USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1216 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 134 ASN : amide:sc= -0.522 K(o=-0.52,f=-2.2) USER MOD Set 1.2: A 136 HIS : no HD1:sc= 0 X(o=-0.52,f=-0.52) USER MOD Set 2.1: A 131 SER OG : rot 43:sc= 0.097 USER MOD Set 2.2: A 139 GLN : amide:sc= 0 X(o=0.097,f=-0.39) USER MOD Single : A 26 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.12) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -132:sc= -0.186 (180deg=-3.1!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.33) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -1.39 USER MOD Single : A 51 GLN : amide:sc= -6.15! C(o=-6.1!,f=-7.8!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.252 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -140:sc= -0.0436 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.168 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0997 USER MOD Single : A 95 HIS : no HE2:sc= -2.79 K(o=-2.8,f=-5.1!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 38:sc= 0.124 USER MOD Single : A 103 GLN : amide:sc= -3.3 K(o=-3.3,f=-4!) USER MOD Single : A 106 HIS : no HD1:sc= -0.938 X(o=-0.94,f=-0.82) USER MOD Single : A 110 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.021) USER MOD Single : A 117 MET CE :methyl 147:sc= -0.353 (180deg=-1.35!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.951 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.9) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.034 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.305 K(o=-0.3,f=-3.7) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.177) USER MOD Single : A 170 THR OG1 : rot 123:sc= 0.304 USER MOD Single : A 172 HIS : no HD1:sc= -0.515 X(o=-0.51,f=-0.34) USER MOD Single : A 173 SER OG : rot 36:sc= 0.498 USER MOD Single : A 174 MET CE :methyl 138:sc= -2.81 (180deg=-4.8!) USER MOD Single : A 175 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.75) USER MOD Single : A 178 MET CE :methyl -117:sc= -0.37 (180deg=-1.03) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 10.487 1.673 -1.153 1.00 0.00 N ATOM 2 CA ASN A 26 9.060 1.688 -1.457 1.00 0.00 C ATOM 3 C ASN A 26 8.526 0.269 -1.627 1.00 0.00 C ATOM 4 O ASN A 26 9.275 -0.678 -1.873 1.00 0.00 O ATOM 5 CB ASN A 26 8.796 2.500 -2.727 1.00 0.00 C ATOM 6 CG ASN A 26 9.911 2.359 -3.745 1.00 0.00 C ATOM 7 OD1 ASN A 26 10.918 3.064 -3.681 1.00 0.00 O ATOM 8 ND2 ASN A 26 9.735 1.445 -4.692 1.00 0.00 N ATOM 0 HA ASN A 26 8.540 2.156 -0.621 1.00 0.00 H new ATOM 0 HB2 ASN A 26 7.856 2.175 -3.174 1.00 0.00 H new ATOM 0 HB3 ASN A 26 8.678 3.551 -2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 26 10.451 1.305 -5.405 1.00 0.00 H new ATOM 0 HD22 ASN A 26 8.884 0.883 -4.706 1.00 0.00 H new ATOM 15 N PRO A 27 7.200 0.116 -1.493 1.00 0.00 N ATOM 16 CA PRO A 27 6.536 -1.184 -1.629 1.00 0.00 C ATOM 17 C PRO A 27 6.549 -1.694 -3.066 1.00 0.00 C ATOM 18 O PRO A 27 6.419 -2.893 -3.310 1.00 0.00 O ATOM 19 CB PRO A 27 5.102 -0.898 -1.176 1.00 0.00 C ATOM 20 CG PRO A 27 4.908 0.557 -1.429 1.00 0.00 C ATOM 21 CD PRO A 27 6.248 1.199 -1.200 1.00 0.00 C ATOM 0 HA PRO A 27 7.035 -1.960 -1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 27 4.383 -1.496 -1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 27 4.964 -1.138 -0.122 1.00 0.00 H new ATOM 0 HG2 PRO A 27 4.560 0.733 -2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 27 4.156 0.973 -0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 27 6.400 2.056 -1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 27 6.351 1.559 -0.176 1.00 0.00 H new ATOM 29 N ALA A 28 6.707 -0.776 -4.014 1.00 0.00 N ATOM 30 CA ALA A 28 6.740 -1.134 -5.427 1.00 0.00 C ATOM 31 C ALA A 28 8.019 -1.889 -5.772 1.00 0.00 C ATOM 32 O ALA A 28 9.117 -1.339 -5.688 1.00 0.00 O ATOM 33 CB ALA A 28 6.610 0.112 -6.290 1.00 0.00 C ATOM 0 H ALA A 28 6.814 0.221 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 28 5.895 -1.792 -5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.636 -0.170 -7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.665 0.609 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.435 0.791 -6.076 1.00 0.00 H new ATOM 39 N ILE A 29 7.869 -3.150 -6.161 1.00 0.00 N ATOM 40 CA ILE A 29 9.013 -3.979 -6.520 1.00 0.00 C ATOM 41 C ILE A 29 9.143 -4.112 -8.034 1.00 0.00 C ATOM 42 O ILE A 29 10.249 -4.190 -8.568 1.00 0.00 O ATOM 43 CB ILE A 29 8.905 -5.385 -5.900 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.639 -6.088 -6.393 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.911 -5.296 -4.381 1.00 0.00 C ATOM 46 CD1 ILE A 29 7.905 -7.152 -7.435 1.00 0.00 C ATOM 0 H ILE A 29 6.967 -3.620 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 29 9.899 -3.483 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 29 9.769 -5.971 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.131 -6.543 -5.542 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.959 -5.345 -6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.834 -6.297 -3.958 1.00 0.00 H new ATOM 0 HG22 ILE A 29 9.839 -4.831 -4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 29 8.064 -4.695 -4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 29 6.963 -7.608 -7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.385 -6.700 -8.303 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.559 -7.916 -7.016 1.00 0.00 H new ATOM 58 N CYS A 30 8.005 -4.135 -8.720 1.00 0.00 N ATOM 59 CA CYS A 30 7.990 -4.256 -10.172 1.00 0.00 C ATOM 60 C CYS A 30 6.649 -3.801 -10.742 1.00 0.00 C ATOM 61 O CYS A 30 6.246 -4.229 -11.824 1.00 0.00 O ATOM 62 CB CYS A 30 8.268 -5.702 -10.587 1.00 0.00 C ATOM 63 SG CYS A 30 9.326 -5.862 -12.062 1.00 0.00 S ATOM 0 H CYS A 30 7.081 -4.071 -8.293 1.00 0.00 H new ATOM 0 HA CYS A 30 8.773 -3.613 -10.573 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.742 -6.223 -9.755 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.319 -6.203 -10.778 1.00 0.00 H new ATOM 68 N ARG A 31 5.964 -2.932 -10.007 1.00 0.00 N ATOM 69 CA ARG A 31 4.669 -2.419 -10.438 1.00 0.00 C ATOM 70 C ARG A 31 4.703 -0.899 -10.570 1.00 0.00 C ATOM 71 O ARG A 31 3.775 -0.292 -11.106 1.00 0.00 O ATOM 72 CB ARG A 31 3.579 -2.832 -9.448 1.00 0.00 C ATOM 73 CG ARG A 31 3.883 -2.445 -8.010 1.00 0.00 C ATOM 74 CD ARG A 31 3.517 -0.996 -7.733 1.00 0.00 C ATOM 75 NE ARG A 31 3.086 -0.795 -6.352 1.00 0.00 N ATOM 76 CZ ARG A 31 1.862 -1.071 -5.916 1.00 0.00 C ATOM 77 NH1 ARG A 31 0.952 -1.559 -6.749 1.00 0.00 N ATOM 78 NH2 ARG A 31 1.545 -0.861 -4.645 1.00 0.00 N ATOM 0 H ARG A 31 6.284 -2.568 -9.110 1.00 0.00 H new ATOM 0 HA ARG A 31 4.443 -2.846 -11.415 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.636 -2.374 -9.747 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.440 -3.912 -9.503 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.331 -3.097 -7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.943 -2.599 -7.807 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.377 -0.359 -7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.720 -0.687 -8.410 1.00 0.00 H new ATOM 0 HE ARG A 31 3.762 -0.422 -5.686 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.192 -1.723 -7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.013 -1.770 -6.412 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.242 -0.487 -4.001 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.605 -1.074 -4.312 1.00 0.00 H new ATOM 92 N TYR A 32 5.776 -0.291 -10.078 1.00 0.00 N ATOM 93 CA TYR A 32 5.929 1.157 -10.138 1.00 0.00 C ATOM 94 C TYR A 32 5.715 1.669 -11.559 1.00 0.00 C ATOM 95 O TYR A 32 5.874 0.941 -12.539 1.00 0.00 O ATOM 96 CB TYR A 32 7.316 1.566 -9.640 1.00 0.00 C ATOM 97 CG TYR A 32 8.433 0.703 -10.182 1.00 0.00 C ATOM 98 CD1 TYR A 32 8.920 0.891 -11.470 1.00 0.00 C ATOM 99 CD2 TYR A 32 9.000 -0.302 -9.408 1.00 0.00 C ATOM 100 CE1 TYR A 32 9.940 0.104 -11.970 1.00 0.00 C ATOM 101 CE2 TYR A 32 10.021 -1.092 -9.899 1.00 0.00 C ATOM 102 CZ TYR A 32 10.487 -0.886 -11.181 1.00 0.00 C ATOM 103 OH TYR A 32 11.503 -1.672 -11.674 1.00 0.00 O ATOM 0 H TYR A 32 6.553 -0.779 -9.633 1.00 0.00 H new ATOM 0 HA TYR A 32 5.173 1.603 -9.492 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.502 2.603 -9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.330 1.521 -8.551 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.494 1.665 -12.091 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.636 -0.468 -8.405 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.307 0.263 -12.973 1.00 0.00 H new ATOM 0 HE2 TYR A 32 10.452 -1.867 -9.283 1.00 0.00 H new ATOM 0 HH TYR A 32 11.776 -2.320 -10.991 1.00 0.00 H new ATOM 113 N PRO A 33 5.347 2.953 -11.676 1.00 0.00 N ATOM 114 CA PRO A 33 5.104 3.593 -12.972 1.00 0.00 C ATOM 115 C PRO A 33 6.388 3.787 -13.772 1.00 0.00 C ATOM 116 O PRO A 33 7.471 3.400 -13.331 1.00 0.00 O ATOM 117 CB PRO A 33 4.501 4.948 -12.592 1.00 0.00 C ATOM 118 CG PRO A 33 5.016 5.220 -11.221 1.00 0.00 C ATOM 119 CD PRO A 33 5.138 3.880 -10.550 1.00 0.00 C ATOM 0 HA PRO A 33 4.460 2.989 -13.610 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.805 5.727 -13.291 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.412 4.915 -12.606 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.981 5.726 -11.260 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.336 5.871 -10.671 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.973 3.856 -9.849 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.240 3.630 -9.985 1.00 0.00 H new ATOM 127 N LEU A 34 6.261 4.390 -14.949 1.00 0.00 N ATOM 128 CA LEU A 34 7.412 4.636 -15.811 1.00 0.00 C ATOM 129 C LEU A 34 8.398 5.589 -15.143 1.00 0.00 C ATOM 130 O LEU A 34 9.609 5.380 -15.192 1.00 0.00 O ATOM 131 CB LEU A 34 6.955 5.214 -17.151 1.00 0.00 C ATOM 132 CG LEU A 34 5.803 4.482 -17.840 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.171 5.365 -18.906 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.289 3.174 -18.448 1.00 0.00 C ATOM 0 H LEU A 34 5.373 4.718 -15.328 1.00 0.00 H new ATOM 0 HA LEU A 34 7.915 3.685 -15.985 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.658 6.251 -16.994 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.809 5.226 -17.829 1.00 0.00 H new ATOM 0 HG LEU A 34 5.045 4.252 -17.091 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.353 4.827 -19.386 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.786 6.274 -18.444 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.920 5.627 -19.653 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.456 2.667 -18.934 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.066 3.381 -19.183 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.694 2.536 -17.662 1.00 0.00 H new ATOM 146 N GLY A 35 7.870 6.635 -14.515 1.00 0.00 N ATOM 147 CA GLY A 35 8.718 7.603 -13.844 1.00 0.00 C ATOM 148 C GLY A 35 8.116 8.994 -13.836 1.00 0.00 C ATOM 149 O GLY A 35 8.496 9.838 -13.025 1.00 0.00 O ATOM 0 H GLY A 35 6.870 6.829 -14.459 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.892 7.280 -12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.690 7.634 -14.337 1.00 0.00 H new ATOM 153 N MET A 36 7.174 9.235 -14.743 1.00 0.00 N ATOM 154 CA MET A 36 6.519 10.534 -14.837 1.00 0.00 C ATOM 155 C MET A 36 5.748 10.849 -13.559 1.00 0.00 C ATOM 156 O MET A 36 5.982 11.873 -12.917 1.00 0.00 O ATOM 157 CB MET A 36 5.572 10.566 -16.038 1.00 0.00 C ATOM 158 CG MET A 36 5.460 11.935 -16.688 1.00 0.00 C ATOM 159 SD MET A 36 4.207 12.973 -15.912 1.00 0.00 S ATOM 160 CE MET A 36 2.712 12.098 -16.369 1.00 0.00 C ATOM 0 H MET A 36 6.848 8.548 -15.423 1.00 0.00 H new ATOM 0 HA MET A 36 7.290 11.292 -14.971 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.917 9.847 -16.781 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.581 10.243 -15.718 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.426 12.438 -16.636 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.221 11.813 -17.744 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.983 12.805 -16.764 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.945 11.353 -17.130 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.298 11.603 -15.491 1.00 0.00 H new ATOM 170 N SER A 37 4.827 9.962 -13.195 1.00 0.00 N ATOM 171 CA SER A 37 4.019 10.147 -11.995 1.00 0.00 C ATOM 172 C SER A 37 4.902 10.427 -10.783 1.00 0.00 C ATOM 173 O SER A 37 4.497 11.122 -9.853 1.00 0.00 O ATOM 174 CB SER A 37 3.158 8.909 -11.739 1.00 0.00 C ATOM 175 OG SER A 37 2.978 8.692 -10.350 1.00 0.00 O ATOM 0 H SER A 37 4.622 9.108 -13.714 1.00 0.00 H new ATOM 0 HA SER A 37 3.368 11.007 -12.154 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.188 9.031 -12.220 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.629 8.035 -12.189 1.00 0.00 H new ATOM 0 HG SER A 37 2.423 7.896 -10.212 1.00 0.00 H new ATOM 181 N GLY A 38 6.113 9.878 -10.802 1.00 0.00 N ATOM 182 CA GLY A 38 7.036 10.079 -9.700 1.00 0.00 C ATOM 183 C GLY A 38 7.821 11.369 -9.829 1.00 0.00 C ATOM 184 O GLY A 38 8.237 11.954 -8.829 1.00 0.00 O ATOM 0 H GLY A 38 6.471 9.298 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.481 10.088 -8.762 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.729 9.239 -9.653 1.00 0.00 H new ATOM 188 N GLY A 39 8.027 11.814 -11.065 1.00 0.00 N ATOM 189 CA GLY A 39 8.769 13.039 -11.299 1.00 0.00 C ATOM 190 C GLY A 39 10.214 12.779 -11.675 1.00 0.00 C ATOM 191 O GLY A 39 11.106 13.541 -11.302 1.00 0.00 O ATOM 0 H GLY A 39 7.693 11.348 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.286 13.606 -12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.736 13.657 -10.402 1.00 0.00 H new ATOM 195 N GLN A 40 10.446 11.699 -12.414 1.00 0.00 N ATOM 196 CA GLN A 40 11.794 11.339 -12.838 1.00 0.00 C ATOM 197 C GLN A 40 11.910 11.359 -14.359 1.00 0.00 C ATOM 198 O GLN A 40 12.984 11.611 -14.906 1.00 0.00 O ATOM 199 CB GLN A 40 12.167 9.955 -12.305 1.00 0.00 C ATOM 200 CG GLN A 40 12.743 9.980 -10.898 1.00 0.00 C ATOM 201 CD GLN A 40 11.762 10.516 -9.875 1.00 0.00 C ATOM 202 OE1 GLN A 40 12.032 11.509 -9.198 1.00 0.00 O ATOM 203 NE2 GLN A 40 10.613 9.860 -9.756 1.00 0.00 N ATOM 0 H GLN A 40 9.719 11.058 -12.731 1.00 0.00 H new ATOM 0 HA GLN A 40 12.485 12.076 -12.429 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.281 9.320 -12.315 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.893 9.499 -12.978 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.043 8.971 -10.614 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.643 10.594 -10.889 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.430 9.042 -10.337 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.913 10.175 -9.084 1.00 0.00 H new ATOM 212 N ILE A 41 10.798 11.092 -15.036 1.00 0.00 N ATOM 213 CA ILE A 41 10.775 11.080 -16.493 1.00 0.00 C ATOM 214 C ILE A 41 10.532 12.478 -17.051 1.00 0.00 C ATOM 215 O ILE A 41 9.771 13.271 -16.496 1.00 0.00 O ATOM 216 CB ILE A 41 9.689 10.129 -17.031 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.314 8.805 -17.475 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.940 10.780 -18.184 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.300 7.782 -17.935 1.00 0.00 C ATOM 0 H ILE A 41 9.901 10.881 -14.598 1.00 0.00 H new ATOM 0 HA ILE A 41 11.752 10.726 -16.821 1.00 0.00 H new ATOM 0 HB ILE A 41 8.978 9.923 -16.231 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.017 8.998 -18.286 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.889 8.388 -16.648 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.176 10.096 -18.554 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.468 11.699 -17.838 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.639 11.012 -18.988 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.815 6.869 -18.235 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.612 7.560 -17.120 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.742 8.179 -18.783 1.00 0.00 H new ATOM 231 N PRO A 42 11.193 12.789 -18.176 1.00 0.00 N ATOM 232 CA PRO A 42 11.063 14.092 -18.835 1.00 0.00 C ATOM 233 C PRO A 42 9.690 14.286 -19.471 1.00 0.00 C ATOM 234 O PRO A 42 8.779 13.485 -19.260 1.00 0.00 O ATOM 235 CB PRO A 42 12.150 14.054 -19.912 1.00 0.00 C ATOM 236 CG PRO A 42 12.354 12.605 -20.194 1.00 0.00 C ATOM 237 CD PRO A 42 12.116 11.893 -18.891 1.00 0.00 C ATOM 0 HA PRO A 42 11.169 14.917 -18.131 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.839 14.592 -20.808 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.070 14.523 -19.563 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.663 12.256 -20.962 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.362 12.417 -20.563 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.679 10.907 -19.046 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.044 11.747 -18.338 1.00 0.00 H new ATOM 245 N ASP A 43 9.550 15.353 -20.249 1.00 0.00 N ATOM 246 CA ASP A 43 8.288 15.651 -20.917 1.00 0.00 C ATOM 247 C ASP A 43 8.363 15.305 -22.401 1.00 0.00 C ATOM 248 O ASP A 43 7.339 15.179 -23.071 1.00 0.00 O ATOM 249 CB ASP A 43 7.931 17.128 -20.743 1.00 0.00 C ATOM 250 CG ASP A 43 8.982 18.051 -21.330 1.00 0.00 C ATOM 251 OD1 ASP A 43 10.119 18.060 -20.813 1.00 0.00 O ATOM 252 OD2 ASP A 43 8.667 18.763 -22.306 1.00 0.00 O ATOM 0 H ASP A 43 10.294 16.026 -20.433 1.00 0.00 H new ATOM 0 HA ASP A 43 7.510 15.040 -20.459 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.971 17.325 -21.220 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.811 17.347 -19.682 1.00 0.00 H new ATOM 257 N GLU A 44 9.583 15.152 -22.907 1.00 0.00 N ATOM 258 CA GLU A 44 9.791 14.822 -24.312 1.00 0.00 C ATOM 259 C GLU A 44 9.465 13.356 -24.580 1.00 0.00 C ATOM 260 O GLU A 44 9.385 12.927 -25.731 1.00 0.00 O ATOM 261 CB GLU A 44 11.236 15.118 -24.720 1.00 0.00 C ATOM 262 CG GLU A 44 12.269 14.463 -23.818 1.00 0.00 C ATOM 263 CD GLU A 44 13.608 14.278 -24.504 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.786 13.250 -25.190 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.478 15.162 -24.355 1.00 0.00 O ATOM 0 H GLU A 44 10.441 15.251 -22.365 1.00 0.00 H new ATOM 0 HA GLU A 44 9.119 15.440 -24.908 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.392 14.779 -25.744 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.393 16.197 -24.714 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.404 15.072 -22.924 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.896 13.493 -23.489 1.00 0.00 H new ATOM 272 N ASP A 45 9.278 12.592 -23.509 1.00 0.00 N ATOM 273 CA ASP A 45 8.960 11.174 -23.628 1.00 0.00 C ATOM 274 C ASP A 45 7.468 10.970 -23.869 1.00 0.00 C ATOM 275 O ASP A 45 7.048 9.929 -24.376 1.00 0.00 O ATOM 276 CB ASP A 45 9.392 10.425 -22.366 1.00 0.00 C ATOM 277 CG ASP A 45 10.800 9.874 -22.473 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.476 10.163 -23.484 1.00 0.00 O ATOM 279 OD2 ASP A 45 11.227 9.153 -21.547 1.00 0.00 O ATOM 0 H ASP A 45 9.341 12.931 -22.549 1.00 0.00 H new ATOM 0 HA ASP A 45 9.506 10.775 -24.483 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.332 11.097 -21.510 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.698 9.606 -22.178 1.00 0.00 H new ATOM 284 N ILE A 46 6.672 11.968 -23.502 1.00 0.00 N ATOM 285 CA ILE A 46 5.227 11.898 -23.679 1.00 0.00 C ATOM 286 C ILE A 46 4.780 12.717 -24.885 1.00 0.00 C ATOM 287 O ILE A 46 5.173 13.873 -25.045 1.00 0.00 O ATOM 288 CB ILE A 46 4.482 12.399 -22.427 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.084 11.778 -21.165 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.999 12.073 -22.528 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.058 12.688 -20.450 1.00 0.00 C ATOM 0 H ILE A 46 7.004 12.835 -23.080 1.00 0.00 H new ATOM 0 HA ILE A 46 4.980 10.849 -23.844 1.00 0.00 H new ATOM 0 HB ILE A 46 4.594 13.481 -22.365 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.278 11.512 -20.481 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.593 10.852 -21.433 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.486 12.433 -21.636 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.579 12.558 -23.409 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.868 10.994 -22.611 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.445 12.183 -19.565 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.884 12.934 -21.118 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.548 13.604 -20.151 1.00 0.00 H new ATOM 303 N THR A 47 3.954 12.111 -25.732 1.00 0.00 N ATOM 304 CA THR A 47 3.453 12.783 -26.924 1.00 0.00 C ATOM 305 C THR A 47 1.930 12.739 -26.980 1.00 0.00 C ATOM 306 O THR A 47 1.331 11.664 -27.004 1.00 0.00 O ATOM 307 CB THR A 47 4.021 12.150 -28.208 1.00 0.00 C ATOM 308 OG1 THR A 47 5.205 11.404 -27.903 1.00 0.00 O ATOM 309 CG2 THR A 47 4.341 13.218 -29.242 1.00 0.00 C ATOM 0 H THR A 47 3.618 11.155 -25.614 1.00 0.00 H new ATOM 0 HA THR A 47 3.783 13.820 -26.864 1.00 0.00 H new ATOM 0 HB THR A 47 3.266 11.481 -28.622 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.560 11.003 -28.724 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.741 12.747 -30.140 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.432 13.765 -29.493 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.080 13.909 -28.835 1.00 0.00 H new ATOM 317 N ALA A 48 1.309 13.914 -27.002 1.00 0.00 N ATOM 318 CA ALA A 48 -0.144 14.009 -27.059 1.00 0.00 C ATOM 319 C ALA A 48 -0.622 14.269 -28.484 1.00 0.00 C ATOM 320 O ALA A 48 -0.508 15.384 -28.993 1.00 0.00 O ATOM 321 CB ALA A 48 -0.638 15.105 -26.126 1.00 0.00 C ATOM 0 H ALA A 48 1.790 14.813 -26.981 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.559 13.055 -26.733 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.725 15.165 -26.179 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.336 14.876 -25.104 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.207 16.060 -26.426 1.00 0.00 H new ATOM 327 N SER A 49 -1.158 13.233 -29.122 1.00 0.00 N ATOM 328 CA SER A 49 -1.649 13.349 -30.490 1.00 0.00 C ATOM 329 C SER A 49 -3.149 13.625 -30.507 1.00 0.00 C ATOM 330 O SER A 49 -3.864 13.175 -31.403 1.00 0.00 O ATOM 331 CB SER A 49 -1.345 12.071 -31.273 1.00 0.00 C ATOM 332 OG SER A 49 -0.951 12.368 -32.602 1.00 0.00 O ATOM 0 H SER A 49 -1.263 12.304 -28.713 1.00 0.00 H new ATOM 0 HA SER A 49 -1.138 14.187 -30.964 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.554 11.513 -30.772 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.227 11.431 -31.286 1.00 0.00 H new ATOM 0 HG SER A 49 -0.761 11.534 -33.081 1.00 0.00 H new ATOM 338 N SER A 50 -3.619 14.367 -29.510 1.00 0.00 N ATOM 339 CA SER A 50 -5.035 14.701 -29.407 1.00 0.00 C ATOM 340 C SER A 50 -5.290 15.628 -28.223 1.00 0.00 C ATOM 341 O SER A 50 -6.053 15.298 -27.315 1.00 0.00 O ATOM 342 CB SER A 50 -5.871 13.428 -29.261 1.00 0.00 C ATOM 343 OG SER A 50 -7.160 13.596 -29.826 1.00 0.00 O ATOM 0 H SER A 50 -3.040 14.749 -28.762 1.00 0.00 H new ATOM 0 HA SER A 50 -5.328 15.218 -30.321 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.362 12.597 -29.749 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.964 13.169 -28.206 1.00 0.00 H new ATOM 0 HG SER A 50 -7.674 12.768 -29.721 1.00 0.00 H new ATOM 349 N GLN A 51 -4.645 16.791 -28.240 1.00 0.00 N ATOM 350 CA GLN A 51 -4.801 17.767 -27.168 1.00 0.00 C ATOM 351 C GLN A 51 -5.313 19.096 -27.713 1.00 0.00 C ATOM 352 O GLN A 51 -5.486 19.258 -28.921 1.00 0.00 O ATOM 353 CB GLN A 51 -3.471 17.977 -26.444 1.00 0.00 C ATOM 354 CG GLN A 51 -2.539 18.946 -27.152 1.00 0.00 C ATOM 355 CD GLN A 51 -1.142 18.949 -26.563 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.426 17.949 -26.628 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.746 20.077 -25.984 1.00 0.00 N ATOM 0 H GLN A 51 -4.010 17.080 -28.984 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.534 17.379 -26.461 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.669 18.346 -25.438 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -2.969 17.015 -26.338 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.483 18.684 -28.209 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -2.955 19.952 -27.095 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.372 20.881 -25.953 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.184 20.139 -25.571 1.00 0.00 H new ATOM 366 N TRP A 52 -5.554 20.044 -26.814 1.00 0.00 N ATOM 367 CA TRP A 52 -6.047 21.360 -27.205 1.00 0.00 C ATOM 368 C TRP A 52 -4.974 22.425 -27.002 1.00 0.00 C ATOM 369 O TRP A 52 -4.590 23.118 -27.943 1.00 0.00 O ATOM 370 CB TRP A 52 -7.297 21.718 -26.401 1.00 0.00 C ATOM 371 CG TRP A 52 -7.698 23.156 -26.535 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.409 23.994 -27.574 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.459 23.925 -25.597 1.00 0.00 C ATOM 374 NE1 TRP A 52 -7.944 25.238 -27.338 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.594 25.221 -26.132 1.00 0.00 C ATOM 376 CE3 TRP A 52 -9.041 23.644 -24.358 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -9.286 26.231 -25.470 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -9.727 24.648 -23.701 1.00 0.00 C ATOM 379 CH2 TRP A 52 -9.846 25.929 -24.258 1.00 0.00 C ATOM 0 H TRP A 52 -5.416 19.926 -25.810 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.303 21.326 -28.264 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.123 21.086 -26.727 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.120 21.494 -25.349 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -6.843 23.720 -28.452 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.869 26.043 -27.960 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -8.956 22.660 -23.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -9.378 27.218 -25.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -10.179 24.442 -22.742 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -10.390 26.692 -23.721 1.00 0.00 H new ATOM 390 N SER A 53 -4.495 22.549 -25.769 1.00 0.00 N ATOM 391 CA SER A 53 -3.469 23.532 -25.442 1.00 0.00 C ATOM 392 C SER A 53 -2.408 22.927 -24.529 1.00 0.00 C ATOM 393 O SER A 53 -2.371 21.715 -24.321 1.00 0.00 O ATOM 394 CB SER A 53 -4.099 24.755 -24.772 1.00 0.00 C ATOM 395 OG SER A 53 -3.204 25.853 -24.769 1.00 0.00 O ATOM 0 H SER A 53 -4.801 21.981 -24.979 1.00 0.00 H new ATOM 0 HA SER A 53 -2.989 23.842 -26.370 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.014 25.030 -25.296 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.380 24.508 -23.748 1.00 0.00 H new ATOM 0 HG SER A 53 -3.631 26.622 -24.337 1.00 0.00 H new ATOM 401 N GLU A 54 -1.546 23.782 -23.986 1.00 0.00 N ATOM 402 CA GLU A 54 -0.483 23.332 -23.095 1.00 0.00 C ATOM 403 C GLU A 54 -1.018 23.099 -21.684 1.00 0.00 C ATOM 404 O GLU A 54 -0.279 22.689 -20.789 1.00 0.00 O ATOM 405 CB GLU A 54 0.651 24.358 -23.059 1.00 0.00 C ATOM 406 CG GLU A 54 1.477 24.397 -24.334 1.00 0.00 C ATOM 407 CD GLU A 54 2.476 25.537 -24.348 1.00 0.00 C ATOM 408 OE1 GLU A 54 2.118 26.644 -23.891 1.00 0.00 O ATOM 409 OE2 GLU A 54 3.614 25.325 -24.815 1.00 0.00 O ATOM 0 H GLU A 54 -1.563 24.789 -24.148 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.097 22.388 -23.479 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.229 25.347 -22.879 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.307 24.133 -22.218 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.008 23.452 -24.447 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.811 24.493 -25.191 1.00 0.00 H new ATOM 416 N SER A 55 -2.306 23.365 -21.495 1.00 0.00 N ATOM 417 CA SER A 55 -2.940 23.189 -20.193 1.00 0.00 C ATOM 418 C SER A 55 -3.740 21.891 -20.150 1.00 0.00 C ATOM 419 O SER A 55 -4.148 21.434 -19.081 1.00 0.00 O ATOM 420 CB SER A 55 -3.854 24.376 -19.882 1.00 0.00 C ATOM 421 OG SER A 55 -3.256 25.598 -20.279 1.00 0.00 O ATOM 0 H SER A 55 -2.931 23.703 -22.226 1.00 0.00 H new ATOM 0 HA SER A 55 -2.155 23.137 -19.438 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.807 24.250 -20.396 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.069 24.403 -18.814 1.00 0.00 H new ATOM 0 HG SER A 55 -3.861 26.341 -20.071 1.00 0.00 H new ATOM 427 N THR A 56 -3.961 21.300 -21.320 1.00 0.00 N ATOM 428 CA THR A 56 -4.714 20.055 -21.417 1.00 0.00 C ATOM 429 C THR A 56 -3.949 19.012 -22.224 1.00 0.00 C ATOM 430 O THR A 56 -4.541 18.238 -22.975 1.00 0.00 O ATOM 431 CB THR A 56 -6.092 20.281 -22.067 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.965 21.161 -23.190 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.073 20.869 -21.065 1.00 0.00 C ATOM 0 H THR A 56 -3.629 21.663 -22.214 1.00 0.00 H new ATOM 0 HA THR A 56 -4.856 19.691 -20.399 1.00 0.00 H new ATOM 0 HB THR A 56 -6.474 19.317 -22.402 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.724 21.780 -23.208 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.039 21.020 -21.547 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.190 20.184 -20.225 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.695 21.825 -20.704 1.00 0.00 H new ATOM 441 N ALA A 57 -2.629 18.998 -22.064 1.00 0.00 N ATOM 442 CA ALA A 57 -1.784 18.047 -22.775 1.00 0.00 C ATOM 443 C ALA A 57 -1.447 16.847 -21.897 1.00 0.00 C ATOM 444 O ALA A 57 -1.747 16.836 -20.704 1.00 0.00 O ATOM 445 CB ALA A 57 -0.510 18.729 -23.253 1.00 0.00 C ATOM 0 H ALA A 57 -2.123 19.634 -21.448 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.337 17.685 -23.642 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.112 18.008 -23.782 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.766 19.549 -23.924 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.037 19.120 -22.395 1.00 0.00 H new ATOM 451 N ALA A 58 -0.822 15.839 -22.496 1.00 0.00 N ATOM 452 CA ALA A 58 -0.443 14.635 -21.767 1.00 0.00 C ATOM 453 C ALA A 58 0.703 14.915 -20.800 1.00 0.00 C ATOM 454 O ALA A 58 0.609 14.623 -19.608 1.00 0.00 O ATOM 455 CB ALA A 58 -0.057 13.529 -22.739 1.00 0.00 C ATOM 0 H ALA A 58 -0.567 15.832 -23.484 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.304 14.308 -21.184 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.224 12.636 -22.181 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.904 13.301 -23.386 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.786 13.857 -23.347 1.00 0.00 H new ATOM 461 N LYS A 59 1.785 15.484 -21.321 1.00 0.00 N ATOM 462 CA LYS A 59 2.949 15.805 -20.505 1.00 0.00 C ATOM 463 C LYS A 59 2.571 16.744 -19.364 1.00 0.00 C ATOM 464 O LYS A 59 3.181 16.714 -18.294 1.00 0.00 O ATOM 465 CB LYS A 59 4.041 16.445 -21.366 1.00 0.00 C ATOM 466 CG LYS A 59 3.606 17.735 -22.040 1.00 0.00 C ATOM 467 CD LYS A 59 4.188 17.857 -23.438 1.00 0.00 C ATOM 468 CE LYS A 59 3.105 18.121 -24.473 1.00 0.00 C ATOM 469 NZ LYS A 59 3.623 18.898 -25.633 1.00 0.00 N ATOM 0 H LYS A 59 1.879 15.732 -22.306 1.00 0.00 H new ATOM 0 HA LYS A 59 3.329 14.877 -20.078 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.912 16.646 -20.743 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.354 15.733 -22.130 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.518 17.770 -22.094 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.923 18.586 -21.437 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.918 18.666 -23.460 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.720 16.940 -23.693 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.699 17.172 -24.824 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.284 18.667 -24.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.854 19.057 -26.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.987 19.814 -25.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.390 18.366 -26.093 1.00 0.00 H new ATOM 483 N TYR A 60 1.563 17.577 -19.598 1.00 0.00 N ATOM 484 CA TYR A 60 1.105 18.525 -18.590 1.00 0.00 C ATOM 485 C TYR A 60 -0.152 18.014 -17.892 1.00 0.00 C ATOM 486 O TYR A 60 -0.934 18.792 -17.349 1.00 0.00 O ATOM 487 CB TYR A 60 0.829 19.887 -19.229 1.00 0.00 C ATOM 488 CG TYR A 60 1.947 20.374 -20.123 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.240 20.515 -19.635 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.710 20.695 -21.453 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.265 20.961 -20.448 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.728 21.140 -22.273 1.00 0.00 C ATOM 493 CZ TYR A 60 4.004 21.271 -21.766 1.00 0.00 C ATOM 494 OH TYR A 60 5.021 21.716 -22.579 1.00 0.00 O ATOM 0 H TYR A 60 1.048 17.615 -20.477 1.00 0.00 H new ATOM 0 HA TYR A 60 1.893 18.633 -17.845 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -0.090 19.826 -19.811 1.00 0.00 H new ATOM 0 HB3 TYR A 60 0.659 20.621 -18.441 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.448 20.272 -18.603 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.712 20.595 -21.853 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.265 21.066 -20.053 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.526 21.384 -23.306 1.00 0.00 H new ATOM 0 HH TYR A 60 4.670 21.889 -23.477 1.00 0.00 H new ATOM 504 N GLY A 61 -0.338 16.698 -17.911 1.00 0.00 N ATOM 505 CA GLY A 61 -1.500 16.103 -17.277 1.00 0.00 C ATOM 506 C GLY A 61 -1.148 14.885 -16.447 1.00 0.00 C ATOM 507 O GLY A 61 -1.474 13.757 -16.818 1.00 0.00 O ATOM 0 H GLY A 61 0.296 16.033 -18.354 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.983 16.845 -16.641 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.223 15.821 -18.042 1.00 0.00 H new ATOM 511 N ARG A 62 -0.480 15.111 -15.321 1.00 0.00 N ATOM 512 CA ARG A 62 -0.081 14.022 -14.437 1.00 0.00 C ATOM 513 C ARG A 62 -1.303 13.321 -13.853 1.00 0.00 C ATOM 514 O ARG A 62 -2.369 13.922 -13.712 1.00 0.00 O ATOM 515 CB ARG A 62 0.805 14.552 -13.308 1.00 0.00 C ATOM 516 CG ARG A 62 2.163 15.046 -13.780 1.00 0.00 C ATOM 517 CD ARG A 62 2.660 16.205 -12.931 1.00 0.00 C ATOM 518 NE ARG A 62 3.838 16.844 -13.512 1.00 0.00 N ATOM 519 CZ ARG A 62 4.565 17.759 -12.880 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.236 18.140 -11.654 1.00 0.00 N ATOM 521 NH2 ARG A 62 5.624 18.293 -13.475 1.00 0.00 N ATOM 0 H ARG A 62 -0.203 16.038 -14.999 1.00 0.00 H new ATOM 0 HA ARG A 62 0.485 13.299 -15.024 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.287 15.367 -12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.951 13.762 -12.571 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.883 14.229 -13.739 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.095 15.359 -14.822 1.00 0.00 H new ATOM 0 HD2 ARG A 62 1.864 16.942 -12.822 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.899 15.845 -11.930 1.00 0.00 H new ATOM 0 HE ARG A 62 4.118 16.573 -14.455 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.423 17.731 -11.194 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.796 18.843 -11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.880 18.001 -14.418 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.182 18.995 -12.989 1.00 0.00 H new ATOM 535 N LEU A 63 -1.142 12.046 -13.514 1.00 0.00 N ATOM 536 CA LEU A 63 -2.232 11.262 -12.945 1.00 0.00 C ATOM 537 C LEU A 63 -2.627 11.795 -11.572 1.00 0.00 C ATOM 538 O LEU A 63 -1.770 12.153 -10.763 1.00 0.00 O ATOM 539 CB LEU A 63 -1.826 9.791 -12.836 1.00 0.00 C ATOM 540 CG LEU A 63 -2.949 8.807 -12.507 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.304 8.877 -11.030 1.00 0.00 C ATOM 542 CD2 LEU A 63 -4.173 9.089 -13.366 1.00 0.00 C ATOM 0 H LEU A 63 -0.267 11.534 -13.624 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.092 11.347 -13.609 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.371 9.490 -13.780 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.057 9.703 -12.069 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.599 7.798 -12.728 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.105 8.170 -10.814 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.428 8.626 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.634 9.886 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.962 8.379 -13.119 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.524 10.103 -13.177 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.910 8.987 -14.419 1.00 0.00 H new ATOM 554 N ASP A 64 -3.930 11.844 -11.314 1.00 0.00 N ATOM 555 CA ASP A 64 -4.439 12.331 -10.037 1.00 0.00 C ATOM 556 C ASP A 64 -3.849 13.697 -9.702 1.00 0.00 C ATOM 557 O ASP A 64 -3.439 13.945 -8.568 1.00 0.00 O ATOM 558 CB ASP A 64 -4.116 11.334 -8.922 1.00 0.00 C ATOM 559 CG ASP A 64 -4.793 11.691 -7.614 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.891 12.286 -7.655 1.00 0.00 O ATOM 561 OD2 ASP A 64 -4.226 11.375 -6.547 1.00 0.00 O ATOM 0 H ASP A 64 -4.652 11.552 -11.972 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.521 12.434 -10.120 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.428 10.336 -9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.037 11.298 -8.772 1.00 0.00 H new ATOM 566 N SER A 65 -3.809 14.579 -10.696 1.00 0.00 N ATOM 567 CA SER A 65 -3.265 15.918 -10.507 1.00 0.00 C ATOM 568 C SER A 65 -3.733 16.856 -11.616 1.00 0.00 C ATOM 569 O SER A 65 -4.142 16.411 -12.688 1.00 0.00 O ATOM 570 CB SER A 65 -1.736 15.871 -10.476 1.00 0.00 C ATOM 571 OG SER A 65 -1.179 17.116 -10.861 1.00 0.00 O ATOM 0 H SER A 65 -4.147 14.390 -11.640 1.00 0.00 H new ATOM 0 HA SER A 65 -3.629 16.300 -9.553 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.397 15.612 -9.473 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.380 15.087 -11.145 1.00 0.00 H new ATOM 0 HG SER A 65 -0.201 17.060 -10.831 1.00 0.00 H new ATOM 577 N GLU A 66 -3.670 18.156 -11.348 1.00 0.00 N ATOM 578 CA GLU A 66 -4.089 19.157 -12.323 1.00 0.00 C ATOM 579 C GLU A 66 -3.304 20.453 -12.143 1.00 0.00 C ATOM 580 O GLU A 66 -3.466 21.156 -11.146 1.00 0.00 O ATOM 581 CB GLU A 66 -5.588 19.434 -12.190 1.00 0.00 C ATOM 582 CG GLU A 66 -6.052 19.600 -10.753 1.00 0.00 C ATOM 583 CD GLU A 66 -7.336 20.399 -10.643 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.368 19.941 -11.177 1.00 0.00 O ATOM 585 OE2 GLU A 66 -7.309 21.482 -10.022 1.00 0.00 O ATOM 0 H GLU A 66 -3.333 18.541 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.886 18.764 -13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.833 20.338 -12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.142 18.615 -12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.201 18.616 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.270 20.095 -10.178 1.00 0.00 H new ATOM 592 N GLU A 67 -2.452 20.762 -13.116 1.00 0.00 N ATOM 593 CA GLU A 67 -1.641 21.972 -13.065 1.00 0.00 C ATOM 594 C GLU A 67 -2.112 22.988 -14.102 1.00 0.00 C ATOM 595 O GLU A 67 -1.992 24.196 -13.904 1.00 0.00 O ATOM 596 CB GLU A 67 -0.167 21.635 -13.299 1.00 0.00 C ATOM 597 CG GLU A 67 0.134 21.166 -14.713 1.00 0.00 C ATOM 598 CD GLU A 67 1.617 20.971 -14.960 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.125 19.864 -14.683 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.270 21.926 -15.430 1.00 0.00 O ATOM 0 H GLU A 67 -2.306 20.191 -13.948 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.753 22.412 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.437 22.516 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.136 20.859 -12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.388 20.227 -14.899 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.256 21.894 -15.424 1.00 0.00 H new ATOM 607 N GLY A 68 -2.649 22.487 -15.211 1.00 0.00 N ATOM 608 CA GLY A 68 -3.130 23.363 -16.264 1.00 0.00 C ATOM 609 C GLY A 68 -4.615 23.642 -16.153 1.00 0.00 C ATOM 610 O GLY A 68 -5.030 24.562 -15.448 1.00 0.00 O ATOM 0 H GLY A 68 -2.759 21.491 -15.399 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.583 24.305 -16.227 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.920 22.910 -17.233 1.00 0.00 H new ATOM 614 N ASP A 69 -5.419 22.847 -16.851 1.00 0.00 N ATOM 615 CA ASP A 69 -6.867 23.013 -16.828 1.00 0.00 C ATOM 616 C ASP A 69 -7.511 22.034 -15.851 1.00 0.00 C ATOM 617 O ASP A 69 -8.317 22.424 -15.007 1.00 0.00 O ATOM 618 CB ASP A 69 -7.447 22.810 -18.229 1.00 0.00 C ATOM 619 CG ASP A 69 -7.410 24.077 -19.060 1.00 0.00 C ATOM 620 OD1 ASP A 69 -6.852 25.086 -18.580 1.00 0.00 O ATOM 621 OD2 ASP A 69 -7.939 24.061 -20.191 1.00 0.00 O ATOM 0 H ASP A 69 -5.092 22.081 -17.440 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.086 24.028 -16.495 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.888 22.027 -18.741 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.477 22.463 -18.146 1.00 0.00 H new ATOM 626 N GLY A 70 -7.150 20.760 -15.972 1.00 0.00 N ATOM 627 CA GLY A 70 -7.703 19.746 -15.094 1.00 0.00 C ATOM 628 C GLY A 70 -7.385 18.339 -15.561 1.00 0.00 C ATOM 629 O GLY A 70 -7.068 17.467 -14.754 1.00 0.00 O ATOM 0 H GLY A 70 -6.484 20.412 -16.662 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.311 19.889 -14.087 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.784 19.871 -15.036 1.00 0.00 H new ATOM 633 N ALA A 71 -7.472 18.118 -16.869 1.00 0.00 N ATOM 634 CA ALA A 71 -7.192 16.807 -17.442 1.00 0.00 C ATOM 635 C ALA A 71 -6.819 16.922 -18.916 1.00 0.00 C ATOM 636 O ALA A 71 -6.834 18.012 -19.487 1.00 0.00 O ATOM 637 CB ALA A 71 -8.391 15.888 -17.269 1.00 0.00 C ATOM 0 H ALA A 71 -7.734 18.830 -17.551 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.342 16.379 -16.911 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.167 14.913 -17.702 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.611 15.772 -16.208 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.256 16.319 -17.774 1.00 0.00 H new ATOM 643 N TRP A 72 -6.484 15.790 -19.526 1.00 0.00 N ATOM 644 CA TRP A 72 -6.105 15.764 -20.935 1.00 0.00 C ATOM 645 C TRP A 72 -7.338 15.665 -21.827 1.00 0.00 C ATOM 646 O TRP A 72 -8.106 14.707 -21.736 1.00 0.00 O ATOM 647 CB TRP A 72 -5.165 14.590 -21.210 1.00 0.00 C ATOM 648 CG TRP A 72 -4.821 14.432 -22.660 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.038 15.261 -23.412 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.249 13.381 -23.533 1.00 0.00 C ATOM 651 NE1 TRP A 72 -3.955 14.789 -24.699 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.688 13.637 -24.799 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.050 12.248 -23.367 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.905 12.801 -25.891 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.265 11.420 -24.452 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.693 11.699 -25.701 1.00 0.00 C ATOM 0 H TRP A 72 -6.467 14.879 -19.068 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.587 16.695 -21.164 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.247 14.728 -20.639 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.629 13.671 -20.852 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.555 16.156 -23.048 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.432 15.226 -25.458 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.493 12.024 -22.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.467 13.015 -26.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.884 10.543 -24.336 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.878 11.031 -26.529 1.00 0.00 H new ATOM 667 N CYS A 73 -7.520 16.659 -22.690 1.00 0.00 N ATOM 668 CA CYS A 73 -8.659 16.684 -23.599 1.00 0.00 C ATOM 669 C CYS A 73 -8.277 17.319 -24.933 1.00 0.00 C ATOM 670 O CYS A 73 -7.630 18.365 -24.988 1.00 0.00 O ATOM 671 CB CYS A 73 -9.823 17.452 -22.971 1.00 0.00 C ATOM 672 SG CYS A 73 -10.424 16.742 -21.404 1.00 0.00 S ATOM 0 H CYS A 73 -6.893 17.458 -22.779 1.00 0.00 H new ATOM 0 HA CYS A 73 -8.968 15.655 -23.782 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.512 18.482 -22.795 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.648 17.485 -23.682 1.00 0.00 H new ATOM 677 N PRO A 74 -8.686 16.673 -26.035 1.00 0.00 N ATOM 678 CA PRO A 74 -8.399 17.156 -27.388 1.00 0.00 C ATOM 679 C PRO A 74 -9.173 18.426 -27.727 1.00 0.00 C ATOM 680 O PRO A 74 -9.879 18.976 -26.883 1.00 0.00 O ATOM 681 CB PRO A 74 -8.853 15.999 -28.282 1.00 0.00 C ATOM 682 CG PRO A 74 -9.885 15.283 -27.480 1.00 0.00 C ATOM 683 CD PRO A 74 -9.462 15.421 -26.044 1.00 0.00 C ATOM 0 HA PRO A 74 -7.349 17.422 -27.511 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.265 16.364 -29.223 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.020 15.342 -28.533 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.873 15.716 -27.639 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.946 14.234 -27.770 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.321 15.476 -25.376 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.860 14.573 -25.719 1.00 0.00 H new ATOM 691 N GLU A 75 -9.034 18.885 -28.967 1.00 0.00 N ATOM 692 CA GLU A 75 -9.721 20.091 -29.415 1.00 0.00 C ATOM 693 C GLU A 75 -10.806 19.752 -30.433 1.00 0.00 C ATOM 694 O GLU A 75 -11.543 20.629 -30.886 1.00 0.00 O ATOM 695 CB GLU A 75 -8.722 21.075 -30.027 1.00 0.00 C ATOM 696 CG GLU A 75 -7.884 20.477 -31.144 1.00 0.00 C ATOM 697 CD GLU A 75 -6.765 21.398 -31.591 1.00 0.00 C ATOM 698 OE1 GLU A 75 -6.766 22.576 -31.176 1.00 0.00 O ATOM 699 OE2 GLU A 75 -5.890 20.942 -32.355 1.00 0.00 O ATOM 0 H GLU A 75 -8.453 18.441 -29.678 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.192 20.554 -28.548 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.265 21.937 -30.414 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.059 21.441 -29.243 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.459 19.531 -30.808 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.527 20.253 -31.995 1.00 0.00 H new ATOM 706 N ILE A 76 -10.898 18.475 -30.788 1.00 0.00 N ATOM 707 CA ILE A 76 -11.893 18.020 -31.752 1.00 0.00 C ATOM 708 C ILE A 76 -12.655 16.809 -31.225 1.00 0.00 C ATOM 709 O ILE A 76 -12.168 16.057 -30.381 1.00 0.00 O ATOM 710 CB ILE A 76 -11.245 17.657 -33.101 1.00 0.00 C ATOM 711 CG1 ILE A 76 -10.076 16.694 -32.887 1.00 0.00 C ATOM 712 CG2 ILE A 76 -10.778 18.914 -33.820 1.00 0.00 C ATOM 713 CD1 ILE A 76 -8.754 17.391 -32.649 1.00 0.00 C ATOM 0 H ILE A 76 -10.296 17.737 -30.423 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.588 18.846 -31.902 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.990 17.162 -33.724 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.297 16.051 -32.035 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.984 16.047 -33.759 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.322 18.641 -34.772 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.631 19.568 -34.001 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.046 19.435 -33.203 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.971 16.647 -32.505 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.510 18.013 -33.511 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.827 18.017 -31.759 1.00 0.00 H new ATOM 725 N PRO A 77 -13.881 16.614 -31.734 1.00 0.00 N ATOM 726 CA PRO A 77 -14.736 15.494 -31.331 1.00 0.00 C ATOM 727 C PRO A 77 -14.209 14.153 -31.829 1.00 0.00 C ATOM 728 O PRO A 77 -13.664 14.058 -32.929 1.00 0.00 O ATOM 729 CB PRO A 77 -16.079 15.818 -31.990 1.00 0.00 C ATOM 730 CG PRO A 77 -15.731 16.674 -33.158 1.00 0.00 C ATOM 731 CD PRO A 77 -14.525 17.471 -32.743 1.00 0.00 C ATOM 0 HA PRO A 77 -14.790 15.393 -30.247 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.595 14.911 -32.304 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.743 16.340 -31.301 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -15.514 16.066 -34.036 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -16.560 17.330 -33.422 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -13.863 17.666 -33.586 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -14.806 18.439 -32.328 1.00 0.00 H new ATOM 739 N VAL A 78 -14.374 13.117 -31.012 1.00 0.00 N ATOM 740 CA VAL A 78 -13.916 11.780 -31.371 1.00 0.00 C ATOM 741 C VAL A 78 -15.077 10.906 -31.830 1.00 0.00 C ATOM 742 O VAL A 78 -16.193 11.022 -31.324 1.00 0.00 O ATOM 743 CB VAL A 78 -13.207 11.094 -30.188 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.785 9.682 -30.565 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.009 11.915 -29.736 1.00 0.00 C ATOM 0 H VAL A 78 -14.821 13.178 -30.097 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.208 11.897 -32.191 1.00 0.00 H new ATOM 0 HB VAL A 78 -13.908 11.028 -29.356 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.286 9.213 -29.717 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.665 9.099 -30.836 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.101 9.721 -31.413 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.520 11.415 -28.900 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.304 12.015 -30.561 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.343 12.904 -29.423 1.00 0.00 H new ATOM 755 N GLU A 79 -14.807 10.029 -32.793 1.00 0.00 N ATOM 756 CA GLU A 79 -15.830 9.135 -33.320 1.00 0.00 C ATOM 757 C GLU A 79 -15.237 7.772 -33.666 1.00 0.00 C ATOM 758 O GLU A 79 -14.049 7.642 -33.963 1.00 0.00 O ATOM 759 CB GLU A 79 -16.485 9.748 -34.560 1.00 0.00 C ATOM 760 CG GLU A 79 -16.846 11.215 -34.395 1.00 0.00 C ATOM 761 CD GLU A 79 -17.938 11.658 -35.349 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.245 10.901 -36.293 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.486 12.762 -35.151 1.00 0.00 O ATOM 0 H GLU A 79 -13.889 9.919 -33.223 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.587 8.997 -32.548 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.808 9.642 -35.408 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.387 9.185 -34.800 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.171 11.392 -33.370 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.957 11.825 -34.558 1.00 0.00 H new ATOM 770 N PRO A 80 -16.082 6.732 -33.628 1.00 0.00 N ATOM 771 CA PRO A 80 -15.664 5.361 -33.934 1.00 0.00 C ATOM 772 C PRO A 80 -15.342 5.169 -35.412 1.00 0.00 C ATOM 773 O PRO A 80 -14.833 4.123 -35.816 1.00 0.00 O ATOM 774 CB PRO A 80 -16.883 4.522 -33.539 1.00 0.00 C ATOM 775 CG PRO A 80 -18.038 5.455 -33.654 1.00 0.00 C ATOM 776 CD PRO A 80 -17.511 6.814 -33.282 1.00 0.00 C ATOM 0 HA PRO A 80 -14.751 5.086 -33.406 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.002 3.662 -34.198 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.786 4.136 -32.524 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.439 5.456 -34.667 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.849 5.156 -32.990 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.014 7.606 -33.837 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.657 7.025 -32.223 1.00 0.00 H new ATOM 784 N ASP A 81 -15.640 6.185 -36.214 1.00 0.00 N ATOM 785 CA ASP A 81 -15.381 6.129 -37.648 1.00 0.00 C ATOM 786 C ASP A 81 -14.126 6.920 -38.004 1.00 0.00 C ATOM 787 O ASP A 81 -13.325 6.492 -38.835 1.00 0.00 O ATOM 788 CB ASP A 81 -16.580 6.673 -38.426 1.00 0.00 C ATOM 789 CG ASP A 81 -16.685 6.078 -39.817 1.00 0.00 C ATOM 790 OD1 ASP A 81 -16.931 4.858 -39.923 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.521 6.832 -40.799 1.00 0.00 O ATOM 0 H ASP A 81 -16.061 7.058 -35.895 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.222 5.086 -37.924 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.495 6.461 -37.873 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.498 7.757 -38.503 1.00 0.00 H new ATOM 796 N ASP A 82 -13.962 8.077 -37.372 1.00 0.00 N ATOM 797 CA ASP A 82 -12.805 8.929 -37.622 1.00 0.00 C ATOM 798 C ASP A 82 -11.800 8.829 -36.479 1.00 0.00 C ATOM 799 O ASP A 82 -11.722 9.715 -35.627 1.00 0.00 O ATOM 800 CB ASP A 82 -13.245 10.382 -37.806 1.00 0.00 C ATOM 801 CG ASP A 82 -13.963 10.607 -39.122 1.00 0.00 C ATOM 802 OD1 ASP A 82 -13.277 10.746 -40.156 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.212 10.647 -39.118 1.00 0.00 O ATOM 0 H ASP A 82 -14.616 8.447 -36.682 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.322 8.586 -38.537 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.902 10.667 -36.984 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.372 11.032 -37.756 1.00 0.00 H new ATOM 808 N LEU A 83 -11.033 7.744 -36.465 1.00 0.00 N ATOM 809 CA LEU A 83 -10.033 7.528 -35.426 1.00 0.00 C ATOM 810 C LEU A 83 -8.633 7.842 -35.943 1.00 0.00 C ATOM 811 O LEU A 83 -7.940 6.968 -36.464 1.00 0.00 O ATOM 812 CB LEU A 83 -10.091 6.083 -34.927 1.00 0.00 C ATOM 813 CG LEU A 83 -11.181 5.772 -33.900 1.00 0.00 C ATOM 814 CD1 LEU A 83 -11.202 4.285 -33.579 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.969 6.589 -32.634 1.00 0.00 C ATOM 0 H LEU A 83 -11.085 7.001 -37.161 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.255 8.202 -34.598 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.232 5.428 -35.787 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.125 5.831 -34.490 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.146 6.045 -34.328 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.983 4.082 -32.847 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.401 3.719 -34.489 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.236 3.987 -33.171 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.754 6.355 -31.914 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.997 6.347 -32.203 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.004 7.651 -32.876 1.00 0.00 H new ATOM 827 N LYS A 84 -8.221 9.097 -35.795 1.00 0.00 N ATOM 828 CA LYS A 84 -6.902 9.528 -36.244 1.00 0.00 C ATOM 829 C LYS A 84 -6.072 10.048 -35.074 1.00 0.00 C ATOM 830 O LYS A 84 -4.869 9.804 -34.999 1.00 0.00 O ATOM 831 CB LYS A 84 -7.034 10.615 -37.312 1.00 0.00 C ATOM 832 CG LYS A 84 -7.826 11.827 -36.852 1.00 0.00 C ATOM 833 CD LYS A 84 -8.743 12.344 -37.948 1.00 0.00 C ATOM 834 CE LYS A 84 -7.956 12.769 -39.178 1.00 0.00 C ATOM 835 NZ LYS A 84 -8.600 13.913 -39.881 1.00 0.00 N ATOM 0 H LYS A 84 -8.782 9.834 -35.367 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.392 8.666 -36.673 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.038 10.936 -37.616 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.515 10.190 -38.193 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.418 11.564 -35.975 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.139 12.617 -36.548 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.458 11.568 -38.222 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.319 13.190 -37.573 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.944 13.047 -38.883 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.868 11.925 -39.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.033 14.172 -40.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.556 13.640 -40.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.661 14.727 -39.236 1.00 0.00 H new ATOM 849 N GLU A 85 -6.725 10.763 -34.163 1.00 0.00 N ATOM 850 CA GLU A 85 -6.046 11.316 -32.997 1.00 0.00 C ATOM 851 C GLU A 85 -5.960 10.283 -31.877 1.00 0.00 C ATOM 852 O GLU A 85 -6.737 9.329 -31.836 1.00 0.00 O ATOM 853 CB GLU A 85 -6.776 12.565 -32.499 1.00 0.00 C ATOM 854 CG GLU A 85 -7.188 13.514 -33.612 1.00 0.00 C ATOM 855 CD GLU A 85 -5.999 14.111 -34.340 1.00 0.00 C ATOM 856 OE1 GLU A 85 -5.310 13.363 -35.064 1.00 0.00 O ATOM 857 OE2 GLU A 85 -5.759 15.326 -34.185 1.00 0.00 O ATOM 0 H GLU A 85 -7.722 10.973 -34.210 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.034 11.590 -33.294 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.664 12.260 -31.946 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.132 13.097 -31.799 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.816 12.980 -34.326 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.794 14.318 -33.193 1.00 0.00 H new ATOM 864 N PHE A 86 -5.009 10.481 -30.970 1.00 0.00 N ATOM 865 CA PHE A 86 -4.819 9.566 -29.850 1.00 0.00 C ATOM 866 C PHE A 86 -3.674 10.032 -28.956 1.00 0.00 C ATOM 867 O PHE A 86 -3.094 11.097 -29.174 1.00 0.00 O ATOM 868 CB PHE A 86 -4.540 8.151 -30.361 1.00 0.00 C ATOM 869 CG PHE A 86 -3.530 8.104 -31.472 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.206 8.436 -31.237 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.906 7.726 -32.751 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.275 8.394 -32.258 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.979 7.681 -33.776 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.662 8.015 -33.529 1.00 0.00 C ATOM 0 H PHE A 86 -4.358 11.266 -30.988 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.736 9.557 -29.261 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.186 7.537 -29.533 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.473 7.709 -30.710 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.898 8.731 -30.245 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.935 7.464 -32.950 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.246 8.657 -32.062 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.285 7.385 -34.769 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.936 7.980 -34.328 1.00 0.00 H new ATOM 884 N LEU A 87 -3.353 9.227 -27.949 1.00 0.00 N ATOM 885 CA LEU A 87 -2.277 9.556 -27.020 1.00 0.00 C ATOM 886 C LEU A 87 -1.082 8.630 -27.221 1.00 0.00 C ATOM 887 O LEU A 87 -1.234 7.410 -27.281 1.00 0.00 O ATOM 888 CB LEU A 87 -2.775 9.458 -25.577 1.00 0.00 C ATOM 889 CG LEU A 87 -1.988 10.260 -24.539 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.576 9.713 -24.400 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.956 11.734 -24.917 1.00 0.00 C ATOM 0 H LEU A 87 -3.822 8.342 -27.755 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.958 10.579 -27.220 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.814 9.787 -25.549 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.764 8.409 -25.281 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.489 10.163 -23.576 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.031 10.296 -23.657 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.619 8.671 -24.083 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.064 9.779 -25.360 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.392 12.290 -24.168 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.479 11.850 -25.890 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.974 12.120 -24.964 1.00 0.00 H new ATOM 903 N GLN A 88 0.105 9.218 -27.323 1.00 0.00 N ATOM 904 CA GLN A 88 1.326 8.444 -27.517 1.00 0.00 C ATOM 905 C GLN A 88 2.249 8.573 -26.309 1.00 0.00 C ATOM 906 O GLN A 88 2.466 9.671 -25.795 1.00 0.00 O ATOM 907 CB GLN A 88 2.054 8.907 -28.780 1.00 0.00 C ATOM 908 CG GLN A 88 1.602 8.187 -30.040 1.00 0.00 C ATOM 909 CD GLN A 88 2.410 8.583 -31.260 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.088 9.556 -31.943 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.467 7.830 -31.541 1.00 0.00 N ATOM 0 H GLN A 88 0.248 10.227 -27.275 1.00 0.00 H new ATOM 0 HA GLN A 88 1.048 7.396 -27.630 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.898 9.978 -28.908 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.125 8.755 -28.649 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.684 7.111 -29.888 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.549 8.404 -30.220 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.697 7.033 -30.948 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.049 8.049 -32.350 1.00 0.00 H new ATOM 920 N ILE A 89 2.788 7.444 -25.860 1.00 0.00 N ATOM 921 CA ILE A 89 3.687 7.431 -24.713 1.00 0.00 C ATOM 922 C ILE A 89 4.990 6.711 -25.044 1.00 0.00 C ATOM 923 O ILE A 89 5.022 5.485 -25.155 1.00 0.00 O ATOM 924 CB ILE A 89 3.035 6.754 -23.493 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.657 7.361 -23.222 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.929 6.890 -22.270 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.510 6.469 -23.644 1.00 0.00 C ATOM 0 H ILE A 89 2.618 6.527 -26.273 1.00 0.00 H new ATOM 0 HA ILE A 89 3.901 8.471 -24.469 1.00 0.00 H new ATOM 0 HB ILE A 89 2.908 5.693 -23.710 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.567 7.576 -22.157 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.579 8.313 -23.747 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.454 6.406 -21.416 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.890 6.415 -22.467 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.084 7.946 -22.049 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.436 6.963 -23.422 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.575 6.274 -24.714 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.563 5.526 -23.100 1.00 0.00 H new ATOM 939 N ASP A 90 6.062 7.480 -25.199 1.00 0.00 N ATOM 940 CA ASP A 90 7.369 6.915 -25.514 1.00 0.00 C ATOM 941 C ASP A 90 8.212 6.759 -24.253 1.00 0.00 C ATOM 942 O ASP A 90 8.262 7.658 -23.412 1.00 0.00 O ATOM 943 CB ASP A 90 8.100 7.800 -26.526 1.00 0.00 C ATOM 944 CG ASP A 90 7.416 7.819 -27.879 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.377 7.141 -28.029 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.918 8.512 -28.787 1.00 0.00 O ATOM 0 H ASP A 90 6.052 8.496 -25.112 1.00 0.00 H new ATOM 0 HA ASP A 90 7.215 5.928 -25.950 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.160 8.817 -26.138 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.123 7.443 -26.644 1.00 0.00 H new ATOM 951 N LEU A 91 8.873 5.614 -24.127 1.00 0.00 N ATOM 952 CA LEU A 91 9.714 5.340 -22.967 1.00 0.00 C ATOM 953 C LEU A 91 11.192 5.477 -23.321 1.00 0.00 C ATOM 954 O LEU A 91 11.567 5.428 -24.493 1.00 0.00 O ATOM 955 CB LEU A 91 9.436 3.934 -22.431 1.00 0.00 C ATOM 956 CG LEU A 91 7.971 3.494 -22.431 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.862 2.003 -22.153 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.176 4.289 -21.405 1.00 0.00 C ATOM 0 H LEU A 91 8.843 4.860 -24.814 1.00 0.00 H new ATOM 0 HA LEU A 91 9.474 6.071 -22.195 1.00 0.00 H new ATOM 0 HB2 LEU A 91 10.009 3.221 -23.024 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.812 3.875 -21.410 1.00 0.00 H new ATOM 0 HG LEU A 91 7.552 3.690 -23.418 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.813 1.708 -22.157 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.398 1.449 -22.924 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.298 1.782 -21.179 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.136 3.963 -21.419 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.595 4.124 -20.412 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.227 5.350 -21.648 1.00 0.00 H new ATOM 970 N HIS A 92 12.026 5.648 -22.301 1.00 0.00 N ATOM 971 CA HIS A 92 13.464 5.790 -22.504 1.00 0.00 C ATOM 972 C HIS A 92 14.050 4.531 -23.134 1.00 0.00 C ATOM 973 O HIS A 92 14.482 4.543 -24.287 1.00 0.00 O ATOM 974 CB HIS A 92 14.161 6.082 -21.175 1.00 0.00 C ATOM 975 CG HIS A 92 15.517 6.700 -21.333 1.00 0.00 C ATOM 976 ND1 HIS A 92 15.715 7.948 -21.886 1.00 0.00 N ATOM 977 CD2 HIS A 92 16.745 6.236 -21.006 1.00 0.00 C ATOM 978 CE1 HIS A 92 17.007 8.223 -21.894 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.654 7.200 -21.365 1.00 0.00 N ATOM 0 H HIS A 92 11.732 5.692 -21.325 1.00 0.00 H new ATOM 0 HA HIS A 92 13.630 6.626 -23.184 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.533 6.749 -20.584 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.257 5.153 -20.613 1.00 0.00 H new ATOM 0 HD2 HIS A 92 16.969 5.284 -20.548 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.458 9.130 -22.269 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.665 7.137 -21.243 1.00 0.00 H new ATOM 987 N THR A 93 14.063 3.443 -22.369 1.00 0.00 N ATOM 988 CA THR A 93 14.598 2.176 -22.851 1.00 0.00 C ATOM 989 C THR A 93 13.569 1.059 -22.719 1.00 0.00 C ATOM 990 O THR A 93 12.479 1.265 -22.184 1.00 0.00 O ATOM 991 CB THR A 93 15.873 1.777 -22.086 1.00 0.00 C ATOM 992 OG1 THR A 93 16.491 0.650 -22.717 1.00 0.00 O ATOM 993 CG2 THR A 93 15.552 1.441 -20.637 1.00 0.00 C ATOM 0 H THR A 93 13.709 3.415 -21.413 1.00 0.00 H new ATOM 0 HA THR A 93 14.844 2.317 -23.903 1.00 0.00 H new ATOM 0 HB THR A 93 16.560 2.623 -22.103 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.302 0.404 -22.225 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.468 1.162 -20.117 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.109 2.311 -20.151 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.848 0.609 -20.604 1.00 0.00 H new ATOM 1001 N LEU A 94 13.922 -0.125 -23.209 1.00 0.00 N ATOM 1002 CA LEU A 94 13.029 -1.276 -23.145 1.00 0.00 C ATOM 1003 C LEU A 94 12.491 -1.470 -21.730 1.00 0.00 C ATOM 1004 O LEU A 94 13.245 -1.769 -20.804 1.00 0.00 O ATOM 1005 CB LEU A 94 13.760 -2.540 -23.602 1.00 0.00 C ATOM 1006 CG LEU A 94 13.587 -2.919 -25.073 1.00 0.00 C ATOM 1007 CD1 LEU A 94 14.399 -4.162 -25.402 1.00 0.00 C ATOM 1008 CD2 LEU A 94 12.117 -3.139 -25.398 1.00 0.00 C ATOM 0 H LEU A 94 14.820 -0.312 -23.655 1.00 0.00 H new ATOM 0 HA LEU A 94 12.187 -1.089 -23.812 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.824 -2.413 -23.403 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.419 -3.375 -22.990 1.00 0.00 H new ATOM 0 HG LEU A 94 13.955 -2.096 -25.686 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.264 -4.417 -26.453 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.454 -3.969 -25.208 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.062 -4.992 -24.781 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.013 -3.408 -26.449 1.00 0.00 H new ATOM 0 HD22 LEU A 94 11.724 -3.944 -24.777 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.560 -2.223 -25.201 1.00 0.00 H new ATOM 1020 N HIS A 95 11.182 -1.300 -21.572 1.00 0.00 N ATOM 1021 CA HIS A 95 10.543 -1.459 -20.270 1.00 0.00 C ATOM 1022 C HIS A 95 9.428 -2.498 -20.336 1.00 0.00 C ATOM 1023 O HIS A 95 9.125 -3.032 -21.404 1.00 0.00 O ATOM 1024 CB HIS A 95 9.981 -0.121 -19.788 1.00 0.00 C ATOM 1025 CG HIS A 95 11.030 0.928 -19.577 1.00 0.00 C ATOM 1026 ND1 HIS A 95 10.766 2.280 -19.642 1.00 0.00 N ATOM 1027 CD2 HIS A 95 12.350 0.817 -19.300 1.00 0.00 C ATOM 1028 CE1 HIS A 95 11.878 2.955 -19.415 1.00 0.00 C ATOM 1029 NE2 HIS A 95 12.855 2.090 -19.205 1.00 0.00 N ATOM 0 H HIS A 95 10.544 -1.053 -22.328 1.00 0.00 H new ATOM 0 HA HIS A 95 11.296 -1.805 -19.562 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.256 0.243 -20.516 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.442 -0.278 -18.853 1.00 0.00 H new ATOM 0 HD1 HIS A 95 9.854 2.694 -19.835 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.903 -0.102 -19.177 1.00 0.00 H new ATOM 0 HE1 HIS A 95 11.973 4.031 -19.403 1.00 0.00 H new ATOM 1037 N PHE A 96 8.820 -2.780 -19.189 1.00 0.00 N ATOM 1038 CA PHE A 96 7.740 -3.757 -19.116 1.00 0.00 C ATOM 1039 C PHE A 96 6.541 -3.186 -18.364 1.00 0.00 C ATOM 1040 O PHE A 96 6.687 -2.618 -17.282 1.00 0.00 O ATOM 1041 CB PHE A 96 8.225 -5.036 -18.429 1.00 0.00 C ATOM 1042 CG PHE A 96 9.609 -5.449 -18.841 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.947 -5.547 -20.181 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.572 -5.740 -17.888 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.220 -5.927 -20.564 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.846 -6.119 -18.265 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.170 -6.215 -19.604 1.00 0.00 C ATOM 0 H PHE A 96 9.057 -2.346 -18.297 1.00 0.00 H new ATOM 0 HA PHE A 96 7.430 -3.995 -20.133 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.204 -4.889 -17.349 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.531 -5.846 -18.654 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.207 -5.324 -20.936 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.324 -5.670 -16.839 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.471 -5.998 -21.612 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.588 -6.340 -17.513 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.164 -6.515 -19.900 1.00 0.00 H new ATOM 1057 N ILE A 97 5.357 -3.342 -18.946 1.00 0.00 N ATOM 1058 CA ILE A 97 4.132 -2.843 -18.332 1.00 0.00 C ATOM 1059 C ILE A 97 3.198 -3.989 -17.959 1.00 0.00 C ATOM 1060 O ILE A 97 2.537 -4.572 -18.819 1.00 0.00 O ATOM 1061 CB ILE A 97 3.388 -1.873 -19.268 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.277 -0.676 -19.610 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.089 -1.409 -18.625 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.195 -0.922 -20.787 1.00 0.00 C ATOM 0 H ILE A 97 5.220 -3.810 -19.842 1.00 0.00 H new ATOM 0 HA ILE A 97 4.427 -2.309 -17.429 1.00 0.00 H new ATOM 0 HB ILE A 97 3.146 -2.397 -20.193 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.645 0.186 -19.826 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.878 -0.419 -18.738 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.574 -0.724 -19.298 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.452 -2.271 -18.428 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.309 -0.899 -17.687 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.795 -0.031 -20.972 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.852 -1.763 -20.566 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.600 -1.149 -21.671 1.00 0.00 H new ATOM 1076 N THR A 98 3.147 -4.307 -16.669 1.00 0.00 N ATOM 1077 CA THR A 98 2.293 -5.383 -16.180 1.00 0.00 C ATOM 1078 C THR A 98 0.970 -4.839 -15.655 1.00 0.00 C ATOM 1079 O THR A 98 0.030 -5.596 -15.408 1.00 0.00 O ATOM 1080 CB THR A 98 2.985 -6.186 -15.062 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.328 -5.318 -13.977 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.238 -6.872 -15.585 1.00 0.00 C ATOM 0 H THR A 98 3.687 -3.835 -15.944 1.00 0.00 H new ATOM 0 HA THR A 98 2.101 -6.043 -17.026 1.00 0.00 H new ATOM 0 HB THR A 98 2.292 -6.950 -14.710 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.766 -5.836 -13.270 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.710 -7.433 -14.778 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.970 -7.554 -16.392 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.934 -6.122 -15.960 1.00 0.00 H new ATOM 1090 N LEU A 99 0.902 -3.523 -15.487 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.309 -2.877 -14.991 1.00 0.00 C ATOM 1092 C LEU A 99 -0.514 -1.521 -15.658 1.00 0.00 C ATOM 1093 O LEU A 99 0.445 -0.863 -16.061 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.234 -2.705 -13.473 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.298 -1.804 -12.846 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.675 -2.440 -12.969 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.967 -1.522 -11.388 1.00 0.00 C ATOM 0 H LEU A 99 1.670 -2.882 -15.687 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.158 -3.515 -15.237 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.303 -3.690 -13.012 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.748 -2.304 -13.221 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.308 -0.856 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.420 -1.785 -12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.914 -2.590 -14.022 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.679 -3.402 -12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.735 -0.879 -10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.929 -2.461 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.000 -1.024 -11.324 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.773 -1.107 -15.770 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.104 0.173 -16.385 1.00 0.00 C ATOM 1111 C VAL A 100 -3.172 0.908 -15.582 1.00 0.00 C ATOM 1112 O VAL A 100 -4.140 0.306 -15.119 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.602 -0.011 -17.831 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.977 -0.661 -17.845 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.626 1.324 -18.560 1.00 0.00 C ATOM 0 H VAL A 100 -2.579 -1.639 -15.443 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.189 0.765 -16.396 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.910 -0.672 -18.353 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.312 -0.782 -18.875 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.923 -1.637 -17.364 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.683 -0.030 -17.306 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.980 1.175 -19.580 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.294 2.010 -18.040 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.621 1.744 -18.583 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.988 2.215 -15.421 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.943 3.012 -14.674 1.00 0.00 C ATOM 1127 C GLY A 101 -4.606 4.075 -15.528 1.00 0.00 C ATOM 1128 O GLY A 101 -4.017 4.563 -16.494 1.00 0.00 O ATOM 0 H GLY A 101 -2.195 2.736 -15.795 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.708 2.358 -14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.436 3.489 -13.835 1.00 0.00 H new ATOM 1132 N THR A 102 -5.836 4.434 -15.175 1.00 0.00 N ATOM 1133 CA THR A 102 -6.580 5.444 -15.917 1.00 0.00 C ATOM 1134 C THR A 102 -7.581 6.160 -15.018 1.00 0.00 C ATOM 1135 O THR A 102 -8.415 5.525 -14.373 1.00 0.00 O ATOM 1136 CB THR A 102 -7.332 4.823 -17.110 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.105 3.700 -16.672 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.358 4.383 -18.193 1.00 0.00 C ATOM 0 H THR A 102 -6.338 4.040 -14.379 1.00 0.00 H new ATOM 0 HA THR A 102 -5.851 6.163 -16.290 1.00 0.00 H new ATOM 0 HB THR A 102 -7.997 5.580 -17.526 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.489 3.891 -15.791 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.911 3.948 -19.025 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.792 5.245 -18.545 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.672 3.640 -17.786 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.494 7.486 -14.982 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.393 8.288 -14.161 1.00 0.00 C ATOM 1148 C GLN A 103 -9.334 9.114 -15.032 1.00 0.00 C ATOM 1149 O GLN A 103 -8.903 9.779 -15.973 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.591 9.210 -13.241 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.415 9.809 -12.112 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.566 10.226 -10.927 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.656 11.359 -10.453 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.736 9.311 -10.442 1.00 0.00 N ATOM 0 H GLN A 103 -6.810 8.027 -15.512 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.991 7.610 -13.553 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.759 8.650 -12.815 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.161 10.017 -13.834 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.961 10.675 -12.486 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.158 9.082 -11.784 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.694 8.384 -10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.140 9.534 -9.645 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.624 9.066 -14.712 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.606 9.813 -15.476 1.00 0.00 C ATOM 1165 C GLY A 104 -11.817 11.213 -14.936 1.00 0.00 C ATOM 1166 O GLY A 104 -11.565 11.477 -13.760 1.00 0.00 O ATOM 0 H GLY A 104 -11.006 8.523 -13.938 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.284 9.873 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.555 9.276 -15.466 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.279 12.114 -15.796 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.521 13.496 -15.400 1.00 0.00 C ATOM 1172 C ARG A 105 -13.693 13.586 -14.427 1.00 0.00 C ATOM 1173 O ARG A 105 -14.511 12.670 -14.338 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.799 14.362 -16.630 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.584 15.133 -17.119 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.985 16.435 -17.794 1.00 0.00 C ATOM 1177 NE ARG A 105 -12.037 17.548 -16.850 1.00 0.00 N ATOM 1178 CZ ARG A 105 -12.433 18.773 -17.178 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -12.811 19.040 -18.420 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -12.452 19.733 -16.262 1.00 0.00 N ATOM 0 H ARG A 105 -12.493 11.912 -16.772 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.626 13.865 -14.900 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.164 13.726 -17.437 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.596 15.067 -16.395 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.924 15.346 -16.278 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.019 14.518 -17.819 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.274 16.666 -18.587 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.960 16.314 -18.265 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.754 17.375 -15.885 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.798 18.304 -19.126 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -13.115 19.981 -18.669 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.162 19.531 -15.305 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -12.756 20.673 -16.515 1.00 0.00 H new ATOM 1194 N HIS A 106 -13.767 14.695 -13.697 1.00 0.00 N ATOM 1195 CA HIS A 106 -14.839 14.904 -12.731 1.00 0.00 C ATOM 1196 C HIS A 106 -14.792 16.320 -12.165 1.00 0.00 C ATOM 1197 O HIS A 106 -13.942 16.639 -11.335 1.00 0.00 O ATOM 1198 CB HIS A 106 -14.736 13.885 -11.595 1.00 0.00 C ATOM 1199 CG HIS A 106 -16.056 13.544 -10.974 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -16.193 13.173 -9.653 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -17.302 13.522 -11.501 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -17.466 12.935 -9.395 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -18.161 13.141 -10.499 1.00 0.00 N ATOM 0 H HIS A 106 -13.097 15.462 -13.756 1.00 0.00 H new ATOM 0 HA HIS A 106 -15.790 14.769 -13.246 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -14.277 12.973 -11.977 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -14.072 14.278 -10.825 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -17.571 13.760 -12.520 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -17.870 12.625 -8.443 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -19.171 13.035 -10.592 1.00 0.00 H new ATOM 1211 N ALA A 107 -15.711 17.165 -12.622 1.00 0.00 N ATOM 1212 CA ALA A 107 -15.775 18.546 -12.161 1.00 0.00 C ATOM 1213 C ALA A 107 -17.084 18.821 -11.429 1.00 0.00 C ATOM 1214 O ALA A 107 -17.162 19.719 -10.593 1.00 0.00 O ATOM 1215 CB ALA A 107 -15.613 19.502 -13.334 1.00 0.00 C ATOM 0 H ALA A 107 -16.421 16.917 -13.311 1.00 0.00 H new ATOM 0 HA ALA A 107 -14.956 18.707 -11.459 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.663 20.530 -12.975 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -14.649 19.331 -13.812 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -16.411 19.331 -14.056 1.00 0.00 H new ATOM 1221 N GLY A 108 -18.112 18.040 -11.751 1.00 0.00 N ATOM 1222 CA GLY A 108 -19.404 18.216 -11.116 1.00 0.00 C ATOM 1223 C GLY A 108 -20.455 18.743 -12.074 1.00 0.00 C ATOM 1224 O GLY A 108 -21.424 19.375 -11.657 1.00 0.00 O ATOM 0 H GLY A 108 -18.072 17.289 -12.440 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.736 17.262 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.302 18.906 -10.278 1.00 0.00 H new ATOM 1228 N GLY A 109 -20.261 18.483 -13.363 1.00 0.00 N ATOM 1229 CA GLY A 109 -21.207 18.943 -14.363 1.00 0.00 C ATOM 1230 C GLY A 109 -20.527 19.625 -15.533 1.00 0.00 C ATOM 1231 O GLY A 109 -21.118 19.775 -16.603 1.00 0.00 O ATOM 0 H GLY A 109 -19.466 17.962 -13.733 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -21.787 18.095 -14.728 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -21.911 19.636 -13.902 1.00 0.00 H new ATOM 1235 N HIS A 110 -19.281 20.043 -15.331 1.00 0.00 N ATOM 1236 CA HIS A 110 -18.520 20.715 -16.378 1.00 0.00 C ATOM 1237 C HIS A 110 -17.978 19.707 -17.388 1.00 0.00 C ATOM 1238 O HIS A 110 -18.388 19.693 -18.548 1.00 0.00 O ATOM 1239 CB HIS A 110 -17.368 21.513 -15.769 1.00 0.00 C ATOM 1240 CG HIS A 110 -16.921 22.663 -16.617 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -15.612 23.093 -16.674 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -17.618 23.474 -17.448 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -15.523 24.119 -17.501 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -16.727 24.370 -17.985 1.00 0.00 N ATOM 0 H HIS A 110 -18.777 19.928 -14.452 1.00 0.00 H new ATOM 0 HA HIS A 110 -19.191 21.399 -16.898 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -17.674 21.890 -14.793 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -16.523 20.845 -15.602 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.678 23.425 -17.651 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -14.620 24.661 -17.741 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -16.957 25.109 -18.649 1.00 0.00 H new ATOM 1252 N GLY A 111 -17.054 18.864 -16.938 1.00 0.00 N ATOM 1253 CA GLY A 111 -16.470 17.865 -17.814 1.00 0.00 C ATOM 1254 C GLY A 111 -16.874 16.454 -17.435 1.00 0.00 C ATOM 1255 O GLY A 111 -16.042 15.662 -16.991 1.00 0.00 O ATOM 0 H GLY A 111 -16.699 18.855 -15.982 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.776 18.064 -18.841 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.384 17.949 -17.783 1.00 0.00 H new ATOM 1259 N ILE A 112 -18.153 16.140 -17.609 1.00 0.00 N ATOM 1260 CA ILE A 112 -18.664 14.815 -17.281 1.00 0.00 C ATOM 1261 C ILE A 112 -18.247 13.789 -18.330 1.00 0.00 C ATOM 1262 O ILE A 112 -18.498 12.594 -18.177 1.00 0.00 O ATOM 1263 CB ILE A 112 -20.200 14.817 -17.165 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -20.839 14.714 -18.551 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -20.675 16.073 -16.449 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -20.481 15.863 -19.468 1.00 0.00 C ATOM 0 H ILE A 112 -18.854 16.784 -17.975 1.00 0.00 H new ATOM 0 HA ILE A 112 -18.235 14.541 -16.317 1.00 0.00 H new ATOM 0 HB ILE A 112 -20.506 13.950 -16.580 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -20.529 13.778 -19.016 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -21.923 14.672 -18.441 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -21.762 16.060 -16.375 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -20.243 16.107 -15.449 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -20.360 16.953 -17.010 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -20.969 15.724 -20.433 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.815 16.801 -19.024 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -19.401 15.893 -19.609 1.00 0.00 H new ATOM 1278 N GLU A 113 -17.606 14.265 -19.393 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.153 13.389 -20.466 1.00 0.00 C ATOM 1280 C GLU A 113 -16.050 12.455 -19.977 1.00 0.00 C ATOM 1281 O GLU A 113 -15.466 12.669 -18.915 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.648 14.215 -21.651 1.00 0.00 C ATOM 1283 CG GLU A 113 -17.740 14.595 -22.637 1.00 0.00 C ATOM 1284 CD GLU A 113 -18.346 13.390 -23.329 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -17.926 12.255 -23.022 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -19.242 13.582 -24.179 1.00 0.00 O ATOM 0 H GLU A 113 -17.389 15.252 -19.534 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.001 12.785 -20.789 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.177 15.123 -21.275 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.877 13.650 -22.175 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.524 15.141 -22.112 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.328 15.271 -23.387 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.771 11.417 -20.759 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.739 10.449 -20.406 1.00 0.00 C ATOM 1295 C PHE A 114 -14.533 9.439 -21.531 1.00 0.00 C ATOM 1296 O PHE A 114 -15.133 9.554 -22.600 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.115 9.720 -19.114 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.314 8.826 -19.257 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.589 9.362 -19.333 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -16.165 7.450 -19.315 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.694 8.543 -19.465 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.266 6.625 -19.447 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.532 7.172 -19.521 1.00 0.00 C ATOM 0 H PHE A 114 -16.245 11.225 -21.641 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.806 10.990 -20.252 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.265 9.124 -18.782 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.312 10.456 -18.335 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.721 10.433 -19.289 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -15.177 7.017 -19.256 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.683 8.974 -19.524 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -17.136 5.554 -19.492 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.394 6.529 -19.622 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.679 8.452 -21.282 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.394 7.421 -22.273 1.00 0.00 C ATOM 1315 C ALA A 115 -13.897 6.059 -21.808 1.00 0.00 C ATOM 1316 O ALA A 115 -13.358 5.455 -20.879 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.901 7.365 -22.561 1.00 0.00 C ATOM 0 H ALA A 115 -13.173 8.344 -20.403 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.921 7.679 -23.192 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.702 6.591 -23.302 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.568 8.329 -22.945 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.362 7.134 -21.642 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.954 5.561 -22.466 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.553 4.264 -22.137 1.00 0.00 C ATOM 1325 C PRO A 116 -14.646 3.096 -22.510 1.00 0.00 C ATOM 1326 O PRO A 116 -14.695 2.037 -21.885 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.831 4.239 -22.979 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.549 5.151 -24.123 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.646 6.226 -23.583 1.00 0.00 C ATOM 0 HA PRO A 116 -15.730 4.156 -21.067 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.058 3.230 -23.324 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.691 4.581 -22.403 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.070 4.614 -24.941 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.471 5.578 -24.518 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.944 6.578 -24.339 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.212 7.094 -23.245 1.00 0.00 H new ATOM 1337 N MET A 117 -13.821 3.296 -23.532 1.00 0.00 N ATOM 1338 CA MET A 117 -12.902 2.259 -23.987 1.00 0.00 C ATOM 1339 C MET A 117 -11.640 2.874 -24.584 1.00 0.00 C ATOM 1340 O MET A 117 -11.579 4.080 -24.822 1.00 0.00 O ATOM 1341 CB MET A 117 -13.585 1.361 -25.021 1.00 0.00 C ATOM 1342 CG MET A 117 -14.443 0.268 -24.405 1.00 0.00 C ATOM 1343 SD MET A 117 -16.200 0.671 -24.426 1.00 0.00 S ATOM 1344 CE MET A 117 -16.489 0.836 -26.186 1.00 0.00 C ATOM 0 H MET A 117 -13.770 4.167 -24.061 1.00 0.00 H new ATOM 0 HA MET A 117 -12.617 1.656 -23.124 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.207 1.977 -25.671 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.823 0.902 -25.651 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.281 -0.664 -24.946 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.125 0.098 -23.376 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.501 0.506 -26.421 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.371 1.880 -26.478 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.771 0.223 -26.732 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.636 2.037 -24.823 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.375 2.500 -25.389 1.00 0.00 C ATOM 1356 C TYR A 118 -8.449 1.325 -25.689 1.00 0.00 C ATOM 1357 O TYR A 118 -8.363 0.373 -24.913 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.688 3.473 -24.431 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.176 2.819 -23.167 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.940 2.186 -23.140 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -8.929 2.837 -21.999 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.470 1.586 -21.988 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.466 2.241 -20.842 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.236 1.617 -20.842 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.770 1.022 -19.691 1.00 0.00 O ATOM 0 H TYR A 118 -10.671 1.035 -24.634 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.594 3.016 -26.324 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.854 3.950 -24.947 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.390 4.262 -24.163 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.336 2.163 -24.035 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.892 3.325 -21.996 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.508 1.095 -21.985 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.064 2.264 -19.943 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.429 1.134 -18.975 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.757 1.399 -26.821 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.835 0.344 -27.225 1.00 0.00 C ATOM 1377 C LYS A 119 -5.419 0.647 -26.748 1.00 0.00 C ATOM 1378 O LYS A 119 -4.999 1.804 -26.715 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.849 0.182 -28.747 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.244 0.179 -29.346 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.323 -0.714 -30.572 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.420 -0.261 -31.523 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.196 -0.761 -32.908 1.00 0.00 N ATOM 0 H LYS A 119 -7.817 2.179 -27.475 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.163 -0.588 -26.764 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.272 0.991 -29.195 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.348 -0.750 -29.009 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.961 -0.163 -28.599 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.527 1.196 -29.617 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.364 -0.707 -31.091 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.510 -1.742 -30.263 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.384 -0.616 -31.160 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.465 0.828 -31.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.965 -0.431 -33.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.288 -0.401 -33.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.179 -1.801 -32.903 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.687 -0.399 -26.380 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.316 -0.243 -25.907 1.00 0.00 C ATOM 1399 C ILE A 120 -2.321 -0.825 -26.906 1.00 0.00 C ATOM 1400 O ILE A 120 -2.202 -2.042 -27.041 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.112 -0.923 -24.541 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.220 -0.509 -23.570 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.744 -0.571 -23.974 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.126 -1.188 -22.222 1.00 0.00 C ATOM 0 H ILE A 120 -5.020 -1.363 -26.400 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.138 0.827 -25.801 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.160 -2.003 -24.678 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.182 0.571 -23.427 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.188 -0.738 -24.017 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.614 -1.059 -23.008 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.968 -0.911 -24.660 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.669 0.509 -23.848 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.943 -0.847 -21.585 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.194 -2.268 -22.353 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.173 -0.939 -21.755 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.608 0.054 -27.602 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.621 -0.372 -28.588 1.00 0.00 C ATOM 1418 C ASN A 121 0.791 -0.289 -28.016 1.00 0.00 C ATOM 1419 O ASN A 121 1.042 0.445 -27.060 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.724 0.489 -29.849 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.710 -0.073 -30.854 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.374 -0.956 -31.644 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.936 0.437 -30.829 1.00 0.00 N ATOM 0 H ASN A 121 -1.695 1.065 -27.502 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.828 -1.410 -28.847 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.027 1.499 -29.572 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.259 0.567 -30.313 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.643 0.098 -31.482 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.171 1.168 -30.157 1.00 0.00 H new ATOM 1430 N TYR A 122 1.708 -1.046 -28.607 1.00 0.00 N ATOM 1431 CA TYR A 122 3.094 -1.060 -28.156 1.00 0.00 C ATOM 1432 C TYR A 122 4.035 -1.441 -29.295 1.00 0.00 C ATOM 1433 O TYR A 122 3.598 -1.919 -30.342 1.00 0.00 O ATOM 1434 CB TYR A 122 3.264 -2.037 -26.991 1.00 0.00 C ATOM 1435 CG TYR A 122 3.146 -3.489 -27.397 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.249 -4.190 -27.869 1.00 0.00 C ATOM 1437 CD2 TYR A 122 1.932 -4.159 -27.309 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.146 -5.516 -28.242 1.00 0.00 C ATOM 1439 CE2 TYR A 122 1.820 -5.486 -27.677 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.930 -6.160 -28.143 1.00 0.00 C ATOM 1441 OH TYR A 122 2.822 -7.481 -28.513 1.00 0.00 O ATOM 0 H TYR A 122 1.516 -1.658 -29.400 1.00 0.00 H new ATOM 0 HA TYR A 122 3.349 -0.055 -27.819 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.239 -1.875 -26.531 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.513 -1.818 -26.232 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.203 -3.690 -27.946 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.061 -3.633 -26.947 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.013 -6.046 -28.609 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.869 -5.993 -27.600 1.00 0.00 H new ATOM 0 HH TYR A 122 1.899 -7.783 -28.381 1.00 0.00 H new ATOM 1451 N SER A 123 5.329 -1.227 -29.082 1.00 0.00 N ATOM 1452 CA SER A 123 6.333 -1.544 -30.091 1.00 0.00 C ATOM 1453 C SER A 123 7.738 -1.269 -29.565 1.00 0.00 C ATOM 1454 O SER A 123 7.911 -0.599 -28.548 1.00 0.00 O ATOM 1455 CB SER A 123 6.083 -0.731 -31.363 1.00 0.00 C ATOM 1456 OG SER A 123 5.800 0.623 -31.055 1.00 0.00 O ATOM 0 H SER A 123 5.707 -0.835 -28.219 1.00 0.00 H new ATOM 0 HA SER A 123 6.254 -2.605 -30.326 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.958 -0.785 -32.011 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.250 -1.163 -31.917 1.00 0.00 H new ATOM 0 HG SER A 123 5.646 1.122 -31.884 1.00 0.00 H new ATOM 1462 N ARG A 124 8.738 -1.792 -30.267 1.00 0.00 N ATOM 1463 CA ARG A 124 10.129 -1.605 -29.871 1.00 0.00 C ATOM 1464 C ARG A 124 10.774 -0.476 -30.668 1.00 0.00 C ATOM 1465 O ARG A 124 11.564 0.302 -30.134 1.00 0.00 O ATOM 1466 CB ARG A 124 10.917 -2.901 -30.071 1.00 0.00 C ATOM 1467 CG ARG A 124 10.226 -4.129 -29.501 1.00 0.00 C ATOM 1468 CD ARG A 124 11.210 -5.265 -29.270 1.00 0.00 C ATOM 1469 NE ARG A 124 11.673 -5.852 -30.525 1.00 0.00 N ATOM 1470 CZ ARG A 124 12.341 -6.998 -30.597 1.00 0.00 C ATOM 1471 NH1 ARG A 124 12.622 -7.676 -29.493 1.00 0.00 N ATOM 1472 NH2 ARG A 124 12.729 -7.467 -31.776 1.00 0.00 N ATOM 0 H ARG A 124 8.611 -2.348 -31.112 1.00 0.00 H new ATOM 0 HA ARG A 124 10.147 -1.337 -28.815 1.00 0.00 H new ATOM 0 HB2 ARG A 124 11.087 -3.052 -31.137 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.896 -2.796 -29.604 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.740 -3.870 -28.560 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.443 -4.458 -30.185 1.00 0.00 H new ATOM 0 HD2 ARG A 124 12.066 -4.894 -28.706 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.737 -6.036 -28.662 1.00 0.00 H new ATOM 0 HE ARG A 124 11.473 -5.355 -31.393 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.325 -7.318 -28.585 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.135 -8.556 -29.551 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.514 -6.948 -32.627 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.242 -8.347 -31.831 1.00 0.00 H new ATOM 1486 N ASP A 125 10.432 -0.393 -31.949 1.00 0.00 N ATOM 1487 CA ASP A 125 10.977 0.641 -32.821 1.00 0.00 C ATOM 1488 C ASP A 125 9.928 1.707 -33.122 1.00 0.00 C ATOM 1489 O ASP A 125 8.776 1.595 -32.703 1.00 0.00 O ATOM 1490 CB ASP A 125 11.483 0.024 -34.126 1.00 0.00 C ATOM 1491 CG ASP A 125 12.741 -0.799 -33.927 1.00 0.00 C ATOM 1492 OD1 ASP A 125 12.628 -1.954 -33.466 1.00 0.00 O ATOM 1493 OD2 ASP A 125 13.838 -0.288 -34.234 1.00 0.00 O ATOM 0 H ASP A 125 9.780 -1.030 -32.407 1.00 0.00 H new ATOM 0 HA ASP A 125 11.812 1.114 -32.304 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.703 -0.607 -34.553 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.681 0.817 -34.847 1.00 0.00 H new ATOM 1498 N GLY A 126 10.334 2.742 -33.851 1.00 0.00 N ATOM 1499 CA GLY A 126 9.418 3.814 -34.194 1.00 0.00 C ATOM 1500 C GLY A 126 8.774 3.613 -35.551 1.00 0.00 C ATOM 1501 O GLY A 126 8.337 4.573 -36.188 1.00 0.00 O ATOM 0 H GLY A 126 11.282 2.857 -34.210 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.641 3.881 -33.433 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.955 4.763 -34.187 1.00 0.00 H new ATOM 1505 N THR A 127 8.715 2.362 -35.998 1.00 0.00 N ATOM 1506 CA THR A 127 8.122 2.039 -37.289 1.00 0.00 C ATOM 1507 C THR A 127 7.030 0.985 -37.145 1.00 0.00 C ATOM 1508 O THR A 127 5.861 1.246 -37.431 1.00 0.00 O ATOM 1509 CB THR A 127 9.183 1.530 -38.283 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.312 2.411 -38.288 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.605 1.428 -39.686 1.00 0.00 C ATOM 0 H THR A 127 9.071 1.556 -35.484 1.00 0.00 H new ATOM 0 HA THR A 127 7.685 2.960 -37.675 1.00 0.00 H new ATOM 0 HB THR A 127 9.500 0.537 -37.966 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.983 2.080 -38.921 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.373 1.067 -40.370 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.765 0.734 -39.684 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.263 2.411 -40.011 1.00 0.00 H new ATOM 1519 N ARG A 128 7.418 -0.205 -36.698 1.00 0.00 N ATOM 1520 CA ARG A 128 6.471 -1.298 -36.516 1.00 0.00 C ATOM 1521 C ARG A 128 5.596 -1.061 -35.289 1.00 0.00 C ATOM 1522 O ARG A 128 6.070 -0.576 -34.261 1.00 0.00 O ATOM 1523 CB ARG A 128 7.215 -2.627 -36.376 1.00 0.00 C ATOM 1524 CG ARG A 128 7.588 -3.260 -37.707 1.00 0.00 C ATOM 1525 CD ARG A 128 6.384 -3.907 -38.373 1.00 0.00 C ATOM 1526 NE ARG A 128 6.759 -4.671 -39.559 1.00 0.00 N ATOM 1527 CZ ARG A 128 7.320 -5.875 -39.512 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.567 -6.449 -38.342 1.00 0.00 N ATOM 1529 NH2 ARG A 128 7.633 -6.507 -40.635 1.00 0.00 N ATOM 0 H ARG A 128 8.381 -0.436 -36.455 1.00 0.00 H new ATOM 0 HA ARG A 128 5.829 -1.339 -37.396 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.122 -2.466 -35.793 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.594 -3.324 -35.813 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.006 -2.501 -38.368 1.00 0.00 H new ATOM 0 HG3 ARG A 128 8.364 -4.009 -37.550 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.886 -4.565 -37.661 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.666 -3.136 -38.651 1.00 0.00 H new ATOM 0 HE ARG A 128 6.581 -4.258 -40.474 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.326 -5.966 -37.476 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.998 -7.373 -38.308 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.443 -6.069 -41.537 1.00 0.00 H new ATOM 0 HH22 ARG A 128 8.064 -7.431 -40.597 1.00 0.00 H new ATOM 1543 N TRP A 129 4.319 -1.405 -35.404 1.00 0.00 N ATOM 1544 CA TRP A 129 3.377 -1.230 -34.304 1.00 0.00 C ATOM 1545 C TRP A 129 2.634 -2.528 -34.011 1.00 0.00 C ATOM 1546 O TRP A 129 2.289 -3.276 -34.926 1.00 0.00 O ATOM 1547 CB TRP A 129 2.379 -0.118 -34.632 1.00 0.00 C ATOM 1548 CG TRP A 129 3.026 1.122 -35.169 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.183 1.700 -34.728 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.553 1.939 -36.245 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.457 2.826 -35.465 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.472 2.995 -36.403 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.442 1.881 -37.092 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.313 3.981 -37.372 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.286 2.861 -38.053 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.217 3.900 -38.187 1.00 0.00 C ATOM 0 H TRP A 129 3.911 -1.807 -36.248 1.00 0.00 H new ATOM 0 HA TRP A 129 3.943 -0.950 -33.415 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.660 -0.489 -35.362 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.818 0.134 -33.732 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.793 1.326 -33.919 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.263 3.438 -35.335 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.719 1.084 -36.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.030 4.782 -37.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.432 2.826 -38.713 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.066 4.651 -38.948 1.00 0.00 H new ATOM 1567 N ILE A 130 2.390 -2.789 -32.731 1.00 0.00 N ATOM 1568 CA ILE A 130 1.686 -3.997 -32.319 1.00 0.00 C ATOM 1569 C ILE A 130 0.561 -3.671 -31.342 1.00 0.00 C ATOM 1570 O ILE A 130 0.779 -3.017 -30.323 1.00 0.00 O ATOM 1571 CB ILE A 130 2.642 -5.010 -31.663 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.889 -5.202 -32.530 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.935 -6.339 -31.442 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.588 -5.741 -33.911 1.00 0.00 C ATOM 0 H ILE A 130 2.669 -2.180 -31.962 1.00 0.00 H new ATOM 0 HA ILE A 130 1.264 -4.440 -33.221 1.00 0.00 H new ATOM 0 HB ILE A 130 2.952 -4.620 -30.694 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.405 -4.247 -32.626 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.572 -5.884 -32.024 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.624 -7.045 -30.978 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.074 -6.189 -30.790 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.600 -6.736 -32.400 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.518 -5.852 -34.469 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.099 -6.711 -33.824 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.930 -5.049 -34.436 1.00 0.00 H new ATOM 1586 N SER A 131 -0.644 -4.135 -31.660 1.00 0.00 N ATOM 1587 CA SER A 131 -1.805 -3.891 -30.812 1.00 0.00 C ATOM 1588 C SER A 131 -1.959 -4.997 -29.771 1.00 0.00 C ATOM 1589 O SER A 131 -2.057 -6.175 -30.112 1.00 0.00 O ATOM 1590 CB SER A 131 -3.073 -3.796 -31.662 1.00 0.00 C ATOM 1591 OG SER A 131 -3.176 -4.895 -32.550 1.00 0.00 O ATOM 0 H SER A 131 -0.841 -4.682 -32.498 1.00 0.00 H new ATOM 0 HA SER A 131 -1.652 -2.945 -30.293 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.948 -3.766 -31.013 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.065 -2.865 -32.230 1.00 0.00 H new ATOM 0 HG SER A 131 -2.933 -5.720 -32.080 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.978 -4.607 -28.502 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.119 -5.564 -27.411 1.00 0.00 C ATOM 1599 C TRP A 132 -3.326 -6.469 -27.633 1.00 0.00 C ATOM 1600 O TRP A 132 -4.386 -6.012 -28.061 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.256 -4.830 -26.076 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.310 -5.750 -24.894 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.250 -6.333 -24.260 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.485 -6.195 -24.208 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.696 -7.113 -23.221 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -3.063 -7.045 -23.167 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.853 -5.957 -24.369 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.960 -7.656 -22.295 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.742 -6.565 -23.503 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.293 -7.405 -22.476 1.00 0.00 C ATOM 0 H TRP A 132 -1.898 -3.635 -28.203 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.223 -6.184 -27.387 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.415 -4.147 -25.957 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.160 -4.222 -26.095 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.214 -6.200 -24.535 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -1.105 -7.655 -22.591 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.209 -5.309 -25.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.616 -8.305 -21.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.801 -6.389 -23.620 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -6.013 -7.863 -21.814 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.158 -7.754 -27.340 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.234 -8.723 -27.510 1.00 0.00 C ATOM 1623 C ARG A 133 -4.449 -9.526 -26.230 1.00 0.00 C ATOM 1624 O ARG A 133 -3.494 -9.891 -25.547 1.00 0.00 O ATOM 1625 CB ARG A 133 -3.919 -9.669 -28.671 1.00 0.00 C ATOM 1626 CG ARG A 133 -4.897 -10.826 -28.796 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.343 -12.093 -28.164 1.00 0.00 C ATOM 1628 NE ARG A 133 -3.543 -12.871 -29.106 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.139 -14.115 -28.876 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.458 -14.720 -27.740 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -2.413 -14.757 -29.783 1.00 0.00 N ATOM 0 H ARG A 133 -2.287 -8.148 -26.984 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.150 -8.176 -27.734 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.920 -9.101 -29.602 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.913 -10.067 -28.541 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.839 -10.561 -28.317 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.115 -11.008 -29.848 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.732 -11.830 -27.301 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.167 -12.705 -27.797 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.280 -12.435 -29.990 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.015 -14.230 -27.040 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.146 -15.676 -27.566 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.165 -14.295 -30.658 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.103 -15.712 -29.605 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.711 -9.797 -25.913 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.053 -10.556 -24.715 1.00 0.00 C ATOM 1647 C ASN A 134 -6.475 -11.977 -25.074 1.00 0.00 C ATOM 1648 O ASN A 134 -6.799 -12.268 -26.225 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.175 -9.857 -23.946 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.215 -10.262 -22.485 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.176 -10.485 -21.864 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.417 -10.358 -21.930 1.00 0.00 N ATOM 0 H ASN A 134 -6.514 -9.502 -26.469 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.167 -10.608 -24.083 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.043 -8.777 -24.017 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.132 -10.092 -24.412 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.506 -10.626 -20.950 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.251 -10.164 -22.484 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.469 -12.859 -24.079 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.851 -14.250 -24.289 1.00 0.00 C ATOM 1661 C ARG A 135 -8.247 -14.345 -24.896 1.00 0.00 C ATOM 1662 O ARG A 135 -8.575 -15.318 -25.577 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.805 -15.019 -22.967 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.756 -14.477 -21.914 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.272 -14.796 -20.508 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.214 -14.344 -19.488 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.997 -14.461 -18.183 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.875 -15.013 -17.741 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -8.903 -14.025 -17.317 1.00 0.00 N ATOM 0 H ARG A 135 -6.204 -12.635 -23.120 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.140 -14.694 -24.985 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.045 -16.065 -23.157 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.788 -14.991 -22.575 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.852 -13.398 -22.030 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.748 -14.904 -22.064 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.122 -15.871 -20.412 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.304 -14.323 -20.342 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.087 -13.915 -19.795 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.176 -15.349 -18.404 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.711 -15.102 -16.738 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.767 -13.600 -17.653 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.736 -14.115 -16.315 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.067 -13.329 -24.645 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.428 -13.297 -25.168 1.00 0.00 C ATOM 1685 C HIS A 136 -10.441 -12.847 -26.625 1.00 0.00 C ATOM 1686 O HIS A 136 -11.348 -13.189 -27.383 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.299 -12.364 -24.326 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.600 -12.896 -22.959 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.765 -13.568 -22.653 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -10.879 -12.855 -21.814 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -12.748 -13.915 -21.378 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -11.615 -13.494 -20.846 1.00 0.00 N ATOM 0 H HIS A 136 -8.812 -12.517 -24.083 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.834 -14.307 -25.115 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.797 -11.401 -24.230 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.237 -12.184 -24.851 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -9.906 -12.404 -21.685 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.528 -14.452 -20.859 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.332 -13.622 -19.874 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.428 -12.077 -27.011 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.342 -11.592 -28.376 1.00 0.00 C ATOM 1702 C GLY A 137 -9.892 -10.188 -28.528 1.00 0.00 C ATOM 1703 O GLY A 137 -10.289 -9.782 -29.621 1.00 0.00 O ATOM 0 H GLY A 137 -8.665 -11.780 -26.402 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.301 -11.608 -28.699 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.890 -12.267 -29.033 1.00 0.00 H new ATOM 1707 N LYS A 138 -9.919 -9.442 -27.428 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.425 -8.075 -27.442 1.00 0.00 C ATOM 1709 C LYS A 138 -9.290 -7.073 -27.256 1.00 0.00 C ATOM 1710 O LYS A 138 -8.931 -6.732 -26.130 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.472 -7.885 -26.342 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.785 -8.596 -26.624 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.647 -7.810 -27.597 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.446 -6.729 -26.886 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.770 -7.230 -26.425 1.00 0.00 N ATOM 0 H LYS A 138 -9.596 -9.762 -26.515 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.889 -7.896 -28.412 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.066 -8.250 -25.398 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.665 -6.820 -26.215 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.583 -9.586 -27.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.329 -8.742 -25.691 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.015 -7.355 -28.359 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.328 -8.488 -28.111 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.879 -6.362 -26.031 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.592 -5.884 -27.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.284 -6.463 -25.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.322 -7.557 -27.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.631 -8.020 -25.763 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.732 -6.605 -28.368 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.638 -5.641 -28.325 1.00 0.00 C ATOM 1731 C GLN A 139 -8.023 -4.417 -27.501 1.00 0.00 C ATOM 1732 O GLN A 139 -7.220 -3.902 -26.723 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.251 -5.215 -29.743 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.605 -6.324 -30.557 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.410 -5.943 -32.011 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.247 -4.768 -32.340 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -6.426 -6.938 -32.891 1.00 0.00 N ATOM 0 H GLN A 139 -9.019 -6.877 -29.308 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.782 -6.121 -27.850 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.142 -4.865 -30.264 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.564 -4.371 -29.685 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.639 -6.576 -30.119 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.224 -7.219 -30.500 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.564 -7.897 -32.574 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.300 -6.743 -33.884 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.257 -3.955 -27.676 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.749 -2.792 -26.948 1.00 0.00 C ATOM 1748 C VAL A 140 -9.870 -3.088 -25.457 1.00 0.00 C ATOM 1749 O VAL A 140 -10.286 -4.178 -25.061 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.119 -2.334 -27.482 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.682 -1.216 -26.618 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.004 -1.891 -28.933 1.00 0.00 C ATOM 0 H VAL A 140 -9.935 -4.369 -28.316 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.023 -1.993 -27.099 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.808 -3.178 -27.437 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.650 -0.905 -27.011 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.803 -1.572 -25.595 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.997 -0.368 -26.628 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.981 -1.571 -29.294 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.301 -1.062 -29.006 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.648 -2.723 -29.540 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.504 -2.111 -24.634 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.572 -2.266 -23.185 1.00 0.00 C ATOM 1764 C LEU A 141 -10.657 -1.372 -22.593 1.00 0.00 C ATOM 1765 O LEU A 141 -10.928 -0.286 -23.104 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.220 -1.933 -22.553 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.866 -2.703 -21.281 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.979 -3.895 -21.608 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.183 -1.788 -20.276 1.00 0.00 C ATOM 0 H LEU A 141 -9.157 -1.204 -24.945 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.822 -3.304 -22.966 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.441 -2.116 -23.293 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.200 -0.867 -22.326 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.789 -3.074 -20.835 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.737 -4.431 -20.690 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.504 -4.563 -22.291 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.059 -3.546 -22.077 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.938 -2.353 -19.377 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.268 -1.387 -20.712 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.852 -0.967 -20.018 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.273 -1.836 -21.511 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.326 -1.078 -20.846 1.00 0.00 C ATOM 1783 C ASP A 142 -11.771 0.208 -20.241 1.00 0.00 C ATOM 1784 O ASP A 142 -10.679 0.218 -19.673 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.985 -1.926 -19.757 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.782 -3.083 -20.327 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.470 -2.883 -21.350 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -13.717 -4.188 -19.750 1.00 0.00 O ATOM 0 H ASP A 142 -11.061 -2.734 -21.076 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.075 -0.813 -21.592 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.217 -2.313 -19.087 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.642 -1.296 -19.158 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.530 1.292 -20.368 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.096 2.568 -19.830 1.00 0.00 C ATOM 1795 C GLY A 143 -12.465 2.738 -18.370 1.00 0.00 C ATOM 1796 O GLY A 143 -12.504 1.766 -17.616 1.00 0.00 O ATOM 0 H GLY A 143 -13.437 1.309 -20.834 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.015 2.657 -19.941 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.543 3.375 -20.411 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.736 3.976 -17.969 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.101 4.269 -16.588 1.00 0.00 C ATOM 1802 C ASN A 144 -14.617 4.350 -16.432 1.00 0.00 C ATOM 1803 O ASN A 144 -15.308 4.924 -17.273 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.460 5.583 -16.138 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.409 5.714 -14.628 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.439 5.681 -13.955 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.205 5.862 -14.087 1.00 0.00 N ATOM 0 H ASN A 144 -12.710 4.792 -18.581 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.732 3.458 -15.960 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.449 5.647 -16.540 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.022 6.419 -16.554 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.108 5.954 -13.076 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.377 5.884 -14.683 1.00 0.00 H new ATOM 1814 N SER A 145 -15.126 3.771 -15.349 1.00 0.00 N ATOM 1815 CA SER A 145 -16.560 3.774 -15.084 1.00 0.00 C ATOM 1816 C SER A 145 -16.874 4.547 -13.807 1.00 0.00 C ATOM 1817 O SER A 145 -17.984 5.047 -13.629 1.00 0.00 O ATOM 1818 CB SER A 145 -17.081 2.340 -14.967 1.00 0.00 C ATOM 1819 OG SER A 145 -18.483 2.323 -14.757 1.00 0.00 O ATOM 0 H SER A 145 -14.567 3.294 -14.641 1.00 0.00 H new ATOM 0 HA SER A 145 -17.058 4.267 -15.919 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.839 1.787 -15.874 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.580 1.834 -14.142 1.00 0.00 H new ATOM 0 HG SER A 145 -18.792 1.396 -14.687 1.00 0.00 H new ATOM 1825 N ASN A 146 -15.888 4.640 -12.921 1.00 0.00 N ATOM 1826 CA ASN A 146 -16.058 5.352 -11.660 1.00 0.00 C ATOM 1827 C ASN A 146 -16.098 6.860 -11.887 1.00 0.00 C ATOM 1828 O ASN A 146 -15.624 7.373 -12.901 1.00 0.00 O ATOM 1829 CB ASN A 146 -14.924 5.000 -10.695 1.00 0.00 C ATOM 1830 CG ASN A 146 -15.216 3.748 -9.891 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -15.743 3.818 -8.781 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -14.874 2.593 -10.451 1.00 0.00 N ATOM 0 H ASN A 146 -14.963 4.231 -13.053 1.00 0.00 H new ATOM 0 HA ASN A 146 -17.008 5.044 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -14.002 4.860 -11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.758 5.835 -10.014 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -15.046 1.717 -9.958 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -14.439 2.583 -11.374 1.00 0.00 H new ATOM 1839 N PRO A 147 -16.676 7.589 -10.921 1.00 0.00 N ATOM 1840 CA PRO A 147 -16.791 9.049 -10.992 1.00 0.00 C ATOM 1841 C PRO A 147 -15.442 9.744 -10.844 1.00 0.00 C ATOM 1842 O PRO A 147 -15.093 10.618 -11.638 1.00 0.00 O ATOM 1843 CB PRO A 147 -17.701 9.391 -9.810 1.00 0.00 C ATOM 1844 CG PRO A 147 -17.512 8.269 -8.849 1.00 0.00 C ATOM 1845 CD PRO A 147 -17.263 7.045 -9.685 1.00 0.00 C ATOM 0 HA PRO A 147 -17.178 9.381 -11.955 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -17.426 10.346 -9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -18.742 9.473 -10.123 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -16.672 8.464 -8.182 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.394 8.140 -8.221 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -16.584 6.351 -9.189 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.186 6.500 -9.884 1.00 0.00 H new ATOM 1853 N TYR A 148 -14.687 9.350 -9.825 1.00 0.00 N ATOM 1854 CA TYR A 148 -13.377 9.937 -9.572 1.00 0.00 C ATOM 1855 C TYR A 148 -12.347 8.857 -9.258 1.00 0.00 C ATOM 1856 O TYR A 148 -11.196 8.937 -9.686 1.00 0.00 O ATOM 1857 CB TYR A 148 -13.456 10.934 -8.415 1.00 0.00 C ATOM 1858 CG TYR A 148 -14.187 10.400 -7.204 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -13.509 9.710 -6.207 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -15.556 10.585 -7.057 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -14.173 9.219 -5.099 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -16.229 10.099 -5.952 1.00 0.00 C ATOM 1863 CZ TYR A 148 -15.533 9.417 -4.976 1.00 0.00 C ATOM 1864 OH TYR A 148 -16.198 8.931 -3.874 1.00 0.00 O ATOM 0 H TYR A 148 -14.960 8.626 -9.160 1.00 0.00 H new ATOM 0 HA TYR A 148 -13.063 10.462 -10.474 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.445 11.219 -8.122 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.955 11.839 -8.760 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -12.444 9.555 -6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -16.104 11.118 -7.820 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -13.631 8.683 -4.334 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -17.293 10.252 -5.853 1.00 0.00 H new ATOM 0 HH TYR A 148 -17.149 9.156 -3.940 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.771 7.846 -8.507 1.00 0.00 N ATOM 1875 CA ASP A 149 -11.887 6.747 -8.135 1.00 0.00 C ATOM 1876 C ASP A 149 -11.147 6.208 -9.355 1.00 0.00 C ATOM 1877 O ASP A 149 -11.761 5.685 -10.285 1.00 0.00 O ATOM 1878 CB ASP A 149 -12.686 5.624 -7.472 1.00 0.00 C ATOM 1879 CG ASP A 149 -13.044 5.940 -6.033 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -12.116 6.106 -5.214 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -14.252 6.021 -5.725 1.00 0.00 O ATOM 0 H ASP A 149 -13.721 7.765 -8.144 1.00 0.00 H new ATOM 0 HA ASP A 149 -11.153 7.129 -7.426 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.599 5.447 -8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.107 4.701 -7.505 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.825 6.341 -9.345 1.00 0.00 N ATOM 1887 CA ILE A 150 -9.001 5.868 -10.451 1.00 0.00 C ATOM 1888 C ILE A 150 -9.289 4.403 -10.763 1.00 0.00 C ATOM 1889 O ILE A 150 -9.823 3.673 -9.928 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.501 6.031 -10.145 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.683 5.948 -11.436 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -7.044 4.971 -9.153 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -5.235 6.347 -11.260 1.00 0.00 C ATOM 0 H ILE A 150 -9.301 6.772 -8.583 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.255 6.478 -11.318 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.341 7.012 -9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.727 4.929 -11.819 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.140 6.591 -12.188 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.981 5.100 -8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.608 5.073 -8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.214 3.980 -9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.716 6.264 -12.215 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.182 7.377 -10.906 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.762 5.688 -10.532 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.930 3.980 -11.970 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.149 2.602 -12.393 1.00 0.00 C ATOM 1907 C PHE A 151 -7.838 1.949 -12.822 1.00 0.00 C ATOM 1908 O PHE A 151 -7.124 2.469 -13.681 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.156 2.553 -13.545 1.00 0.00 C ATOM 1910 CG PHE A 151 -11.185 1.469 -13.396 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.832 0.223 -12.902 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -12.505 1.695 -13.750 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.776 -0.776 -12.763 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -13.454 0.700 -13.613 1.00 0.00 C ATOM 1915 CZ PHE A 151 -13.089 -0.538 -13.120 1.00 0.00 C ATOM 0 H PHE A 151 -8.486 4.571 -12.673 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.550 2.048 -11.544 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.662 3.516 -13.616 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.618 2.406 -14.481 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -9.807 0.031 -12.622 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -12.796 2.660 -14.138 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.488 -1.742 -12.376 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -14.480 0.890 -13.891 1.00 0.00 H new ATOM 0 HZ PHE A 151 -13.829 -1.318 -13.014 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.526 0.809 -12.216 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.300 0.084 -12.533 1.00 0.00 C ATOM 1927 C LEU A 152 -6.614 -1.260 -13.183 1.00 0.00 C ATOM 1928 O LEU A 152 -7.580 -1.929 -12.815 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.469 -0.130 -11.267 1.00 0.00 C ATOM 1930 CG LEU A 152 -5.106 1.131 -10.482 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.727 2.259 -11.428 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.261 1.551 -9.584 1.00 0.00 C ATOM 0 H LEU A 152 -8.105 0.366 -11.502 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.726 0.683 -13.240 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.017 -0.801 -10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.546 -0.640 -11.544 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.244 0.908 -9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.472 3.148 -10.851 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.869 1.957 -12.028 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.568 2.482 -12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.985 2.450 -9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.141 1.755 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.485 0.749 -8.881 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.791 -1.651 -14.149 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.978 -2.917 -14.848 1.00 0.00 C ATOM 1946 C LYS A 153 -4.645 -3.631 -15.046 1.00 0.00 C ATOM 1947 O LYS A 153 -3.701 -3.063 -15.597 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.648 -2.680 -16.204 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.920 -3.958 -16.979 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.319 -4.486 -16.711 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.381 -3.581 -17.317 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.728 -4.218 -17.299 1.00 0.00 N ATOM 0 H LYS A 153 -4.987 -1.109 -14.466 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.622 -3.550 -14.237 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.589 -2.152 -16.048 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.013 -2.029 -16.805 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.799 -3.770 -18.046 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.186 -4.715 -16.704 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.416 -5.490 -17.124 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.479 -4.567 -15.636 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.416 -2.642 -16.765 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.108 -3.337 -18.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.458 -3.491 -17.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.788 -4.925 -18.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.880 -4.683 -16.381 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.574 -4.878 -14.595 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.357 -5.671 -14.724 1.00 0.00 C ATOM 1968 C ASP A 154 -3.279 -6.326 -16.100 1.00 0.00 C ATOM 1969 O ASP A 154 -4.131 -7.139 -16.461 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.300 -6.740 -13.632 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.515 -7.647 -13.646 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.610 -7.179 -13.269 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.372 -8.825 -14.036 1.00 0.00 O ATOM 0 H ASP A 154 -5.346 -5.362 -14.136 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.504 -5.002 -14.611 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.400 -7.341 -13.762 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.222 -6.257 -12.658 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.254 -5.967 -16.864 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.065 -6.519 -18.201 1.00 0.00 C ATOM 1980 C LEU A 155 -1.787 -8.017 -18.137 1.00 0.00 C ATOM 1981 O LEU A 155 -0.971 -8.473 -17.336 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.913 -5.805 -18.911 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.194 -4.375 -19.375 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.478 -4.321 -20.188 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.275 -3.434 -18.182 1.00 0.00 C ATOM 0 H LEU A 155 -1.540 -5.296 -16.581 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.984 -6.362 -18.765 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.055 -5.786 -18.239 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.625 -6.397 -19.779 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.371 -4.051 -20.012 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.662 -3.296 -20.510 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.382 -4.964 -21.063 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.311 -4.664 -19.575 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.475 -2.421 -18.531 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.078 -3.755 -17.519 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.329 -3.451 -17.640 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.470 -8.777 -18.987 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.295 -10.224 -19.028 1.00 0.00 C ATOM 1999 C GLU A 156 -2.668 -10.780 -20.399 1.00 0.00 C ATOM 2000 O GLU A 156 -3.842 -10.913 -20.744 1.00 0.00 O ATOM 2001 CB GLU A 156 -3.145 -10.894 -17.946 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.571 -10.753 -16.546 1.00 0.00 C ATOM 2003 CD GLU A 156 -1.143 -11.254 -16.449 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -0.871 -12.372 -16.935 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -0.297 -10.527 -15.887 1.00 0.00 O ATOM 0 H GLU A 156 -3.149 -8.415 -19.656 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.243 -10.441 -18.841 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.146 -10.463 -17.964 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.249 -11.953 -18.182 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.606 -9.706 -16.247 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.195 -11.306 -15.844 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.645 -11.110 -21.201 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.244 -10.955 -20.802 1.00 0.00 C ATOM 2014 C PRO A 157 0.174 -9.491 -20.710 1.00 0.00 C ATOM 2015 O PRO A 157 -0.532 -8.590 -21.161 1.00 0.00 O ATOM 2016 CB PRO A 157 0.525 -11.661 -21.922 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.378 -11.590 -23.104 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.779 -11.661 -22.561 1.00 0.00 C ATOM 0 HA PRO A 157 -0.055 -11.368 -19.811 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.477 -11.168 -22.121 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.750 -12.694 -21.657 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.221 -10.665 -23.660 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.184 -12.412 -23.793 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.474 -11.077 -23.165 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.153 -12.685 -22.545 1.00 0.00 H new ATOM 2026 N PRO A 158 1.349 -9.247 -20.111 1.00 0.00 N ATOM 2027 CA PRO A 158 1.888 -7.894 -19.947 1.00 0.00 C ATOM 2028 C PRO A 158 2.323 -7.278 -21.272 1.00 0.00 C ATOM 2029 O PRO A 158 2.047 -7.823 -22.341 1.00 0.00 O ATOM 2030 CB PRO A 158 3.096 -8.101 -19.031 1.00 0.00 C ATOM 2031 CG PRO A 158 3.509 -9.514 -19.263 1.00 0.00 C ATOM 2032 CD PRO A 158 2.243 -10.273 -19.549 1.00 0.00 C ATOM 0 HA PRO A 158 1.144 -7.206 -19.545 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.901 -7.408 -19.275 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.835 -7.931 -17.987 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.204 -9.585 -20.099 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.019 -9.920 -18.389 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.413 -11.087 -20.254 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.827 -10.716 -18.644 1.00 0.00 H new ATOM 2040 N ILE A 159 3.006 -6.141 -21.195 1.00 0.00 N ATOM 2041 CA ILE A 159 3.481 -5.453 -22.389 1.00 0.00 C ATOM 2042 C ILE A 159 4.968 -5.131 -22.283 1.00 0.00 C ATOM 2043 O ILE A 159 5.368 -4.231 -21.545 1.00 0.00 O ATOM 2044 CB ILE A 159 2.701 -4.148 -22.635 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.204 -4.439 -22.756 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.214 -3.452 -23.887 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.332 -3.224 -22.524 1.00 0.00 C ATOM 0 H ILE A 159 3.243 -5.677 -20.318 1.00 0.00 H new ATOM 0 HA ILE A 159 3.317 -6.128 -23.229 1.00 0.00 H new ATOM 0 HB ILE A 159 2.856 -3.484 -21.785 1.00 0.00 H new ATOM 0 HG12 ILE A 159 0.999 -4.839 -23.749 1.00 0.00 H new ATOM 0 HG13 ILE A 159 0.933 -5.213 -22.038 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.653 -2.531 -24.047 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.271 -3.216 -23.765 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.086 -4.109 -24.747 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.717 -3.504 -22.625 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.509 -2.836 -21.521 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.575 -2.456 -23.258 1.00 0.00 H new ATOM 2059 N VAL A 160 5.783 -5.872 -23.028 1.00 0.00 N ATOM 2060 CA VAL A 160 7.226 -5.663 -23.021 1.00 0.00 C ATOM 2061 C VAL A 160 7.674 -4.880 -24.250 1.00 0.00 C ATOM 2062 O VAL A 160 7.638 -5.388 -25.370 1.00 0.00 O ATOM 2063 CB VAL A 160 7.986 -7.002 -22.974 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.489 -7.937 -24.067 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.484 -6.769 -23.101 1.00 0.00 C ATOM 0 H VAL A 160 5.468 -6.622 -23.644 1.00 0.00 H new ATOM 0 HA VAL A 160 7.459 -5.089 -22.124 1.00 0.00 H new ATOM 0 HB VAL A 160 7.795 -7.474 -22.010 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.037 -8.878 -24.018 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.425 -8.129 -23.926 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.648 -7.475 -25.041 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.005 -7.726 -23.066 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.696 -6.275 -24.049 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.825 -6.139 -22.279 1.00 0.00 H new ATOM 2075 N ALA A 161 8.096 -3.639 -24.032 1.00 0.00 N ATOM 2076 CA ALA A 161 8.554 -2.785 -25.121 1.00 0.00 C ATOM 2077 C ALA A 161 9.058 -1.446 -24.594 1.00 0.00 C ATOM 2078 O ALA A 161 9.119 -1.227 -23.384 1.00 0.00 O ATOM 2079 CB ALA A 161 7.436 -2.570 -26.129 1.00 0.00 C ATOM 0 H ALA A 161 8.130 -3.202 -23.111 1.00 0.00 H new ATOM 0 HA ALA A 161 9.385 -3.286 -25.618 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.792 -1.930 -26.937 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.125 -3.531 -26.538 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.588 -2.094 -25.636 1.00 0.00 H new ATOM 2085 N ARG A 162 9.419 -0.553 -25.509 1.00 0.00 N ATOM 2086 CA ARG A 162 9.920 0.765 -25.136 1.00 0.00 C ATOM 2087 C ARG A 162 8.981 1.862 -25.627 1.00 0.00 C ATOM 2088 O ARG A 162 9.010 2.988 -25.129 1.00 0.00 O ATOM 2089 CB ARG A 162 11.321 0.983 -25.711 1.00 0.00 C ATOM 2090 CG ARG A 162 11.832 2.404 -25.545 1.00 0.00 C ATOM 2091 CD ARG A 162 13.196 2.585 -26.193 1.00 0.00 C ATOM 2092 NE ARG A 162 13.204 2.140 -27.584 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.304 2.069 -28.327 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.478 2.410 -27.813 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.230 1.655 -29.585 1.00 0.00 N ATOM 0 H ARG A 162 9.374 -0.718 -26.515 1.00 0.00 H new ATOM 0 HA ARG A 162 9.970 0.813 -24.048 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.015 0.297 -25.225 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.313 0.730 -26.771 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.122 3.101 -25.989 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.897 2.647 -24.484 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.483 3.636 -26.147 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.942 2.026 -25.629 1.00 0.00 H new ATOM 0 HE ARG A 162 12.317 1.869 -28.009 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.538 2.728 -26.846 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.321 2.355 -28.385 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.329 1.391 -29.983 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.074 1.601 -30.155 1.00 0.00 H new ATOM 2109 N PHE A 163 8.149 1.527 -26.608 1.00 0.00 N ATOM 2110 CA PHE A 163 7.202 2.484 -27.168 1.00 0.00 C ATOM 2111 C PHE A 163 5.765 2.026 -26.937 1.00 0.00 C ATOM 2112 O PHE A 163 5.357 0.963 -27.406 1.00 0.00 O ATOM 2113 CB PHE A 163 7.456 2.669 -28.665 1.00 0.00 C ATOM 2114 CG PHE A 163 8.757 3.354 -28.972 1.00 0.00 C ATOM 2115 CD1 PHE A 163 9.062 4.579 -28.402 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.676 2.771 -29.831 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.259 5.211 -28.684 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.874 3.398 -30.116 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.166 4.619 -29.541 1.00 0.00 C ATOM 0 H PHE A 163 8.112 0.600 -27.031 1.00 0.00 H new ATOM 0 HA PHE A 163 7.346 3.438 -26.662 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.445 1.693 -29.151 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.639 3.248 -29.095 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.357 5.046 -27.730 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.453 1.816 -30.283 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.485 6.167 -28.235 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.581 2.934 -30.788 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.102 5.110 -29.761 1.00 0.00 H new ATOM 2129 N VAL A 164 5.001 2.835 -26.210 1.00 0.00 N ATOM 2130 CA VAL A 164 3.609 2.515 -25.917 1.00 0.00 C ATOM 2131 C VAL A 164 2.670 3.569 -26.491 1.00 0.00 C ATOM 2132 O VAL A 164 3.050 4.727 -26.663 1.00 0.00 O ATOM 2133 CB VAL A 164 3.368 2.400 -24.400 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.993 1.811 -24.121 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.457 1.561 -23.749 1.00 0.00 C ATOM 0 H VAL A 164 5.323 3.718 -25.813 1.00 0.00 H new ATOM 0 HA VAL A 164 3.400 1.553 -26.385 1.00 0.00 H new ATOM 0 HB VAL A 164 3.404 3.400 -23.968 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.840 1.737 -23.044 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.227 2.455 -24.553 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.925 0.818 -24.566 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.270 1.491 -22.677 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.455 0.562 -24.184 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.427 2.029 -23.918 1.00 0.00 H new ATOM 2145 N ARG A 165 1.440 3.159 -26.787 1.00 0.00 N ATOM 2146 CA ARG A 165 0.446 4.068 -27.344 1.00 0.00 C ATOM 2147 C ARG A 165 -0.946 3.746 -26.807 1.00 0.00 C ATOM 2148 O ARG A 165 -1.263 2.590 -26.529 1.00 0.00 O ATOM 2149 CB ARG A 165 0.446 3.985 -28.871 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.707 4.731 -29.522 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.386 5.108 -30.960 1.00 0.00 C ATOM 2152 NE ARG A 165 -1.001 4.191 -31.916 1.00 0.00 N ATOM 2153 CZ ARG A 165 -0.439 3.054 -32.310 1.00 0.00 C ATOM 2154 NH1 ARG A 165 0.744 2.695 -31.831 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -1.061 2.272 -33.183 1.00 0.00 N ATOM 0 H ARG A 165 1.109 2.204 -26.650 1.00 0.00 H new ATOM 0 HA ARG A 165 0.708 5.082 -27.042 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.386 4.387 -29.248 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.404 2.937 -29.169 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.603 4.110 -29.499 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.928 5.632 -28.949 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.734 6.122 -31.155 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.695 5.109 -31.102 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.912 4.437 -32.302 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.225 3.293 -31.158 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.174 1.821 -32.135 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.972 2.544 -33.552 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.628 1.399 -33.485 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.772 4.777 -26.662 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.129 4.605 -26.157 1.00 0.00 C ATOM 2171 C PHE A 166 -4.134 5.348 -27.032 1.00 0.00 C ATOM 2172 O PHE A 166 -4.127 6.578 -27.095 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.226 5.103 -24.714 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.813 4.078 -23.697 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.504 3.629 -23.638 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.734 3.563 -22.799 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.120 2.685 -22.703 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.357 2.620 -21.862 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.049 2.180 -21.815 1.00 0.00 C ATOM 0 H PHE A 166 -1.525 5.741 -26.887 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.367 3.542 -26.184 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.600 5.988 -24.601 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.252 5.410 -24.512 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.774 4.021 -24.331 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.759 3.903 -22.832 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.096 2.344 -22.668 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.085 2.227 -21.167 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.753 1.442 -21.084 1.00 0.00 H new ATOM 2189 N ILE A 167 -4.995 4.593 -27.706 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.006 5.180 -28.577 1.00 0.00 C ATOM 2191 C ILE A 167 -7.391 5.098 -27.945 1.00 0.00 C ATOM 2192 O ILE A 167 -7.808 4.057 -27.437 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.039 4.484 -29.950 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.665 4.562 -30.619 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.102 5.112 -30.838 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.461 3.527 -31.704 1.00 0.00 C ATOM 0 H ILE A 167 -5.013 3.574 -27.666 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.734 6.226 -28.715 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.292 3.434 -29.802 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.534 5.556 -31.047 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.893 4.438 -29.860 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.112 4.609 -31.805 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.079 5.009 -30.365 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.878 6.169 -30.982 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.466 3.642 -32.134 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.559 2.529 -31.278 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.211 3.664 -32.483 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.123 6.221 -27.977 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.474 6.302 -27.413 1.00 0.00 C ATOM 2210 C PRO A 168 -10.488 5.501 -28.222 1.00 0.00 C ATOM 2211 O PRO A 168 -10.509 5.567 -29.451 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.797 7.796 -27.479 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.950 8.319 -28.587 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.689 7.499 -28.566 1.00 0.00 C ATOM 0 HA PRO A 168 -9.521 5.886 -26.407 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.856 7.964 -27.677 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.567 8.293 -26.536 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.460 8.226 -29.546 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.730 9.377 -28.444 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.282 7.362 -29.568 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.911 7.973 -27.968 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.330 4.744 -27.525 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.349 3.931 -28.179 1.00 0.00 C ATOM 2224 C VAL A 169 -13.736 4.243 -27.630 1.00 0.00 C ATOM 2225 O VAL A 169 -13.940 4.295 -26.416 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.065 2.428 -28.003 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.157 1.598 -28.660 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.699 2.073 -28.572 1.00 0.00 C ATOM 0 H VAL A 169 -11.326 4.677 -26.507 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.318 4.177 -29.240 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.059 2.200 -26.937 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.939 0.538 -28.525 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.118 1.832 -28.201 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.198 1.828 -29.725 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.515 1.007 -28.439 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.673 2.316 -29.634 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.929 2.642 -28.051 1.00 0.00 H new ATOM 2238 N THR A 170 -14.691 4.451 -28.532 1.00 0.00 N ATOM 2239 CA THR A 170 -16.060 4.758 -28.139 1.00 0.00 C ATOM 2240 C THR A 170 -17.063 4.084 -29.068 1.00 0.00 C ATOM 2241 O THR A 170 -16.750 3.779 -30.219 1.00 0.00 O ATOM 2242 CB THR A 170 -16.317 6.277 -28.140 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.747 6.870 -29.312 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.725 6.927 -26.898 1.00 0.00 C ATOM 0 H THR A 170 -14.541 4.412 -29.540 1.00 0.00 H new ATOM 0 HA THR A 170 -16.192 4.375 -27.127 1.00 0.00 H new ATOM 0 HB THR A 170 -17.395 6.440 -28.138 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.446 7.338 -29.815 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.919 7.999 -26.921 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.182 6.495 -26.008 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.649 6.753 -26.874 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.270 3.855 -28.562 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.320 3.218 -29.348 1.00 0.00 C ATOM 2254 C ASP A 171 -20.112 4.256 -30.138 1.00 0.00 C ATOM 2255 O ASP A 171 -21.101 3.929 -30.795 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.260 2.427 -28.436 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.326 3.301 -27.805 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.987 4.084 -26.893 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.499 3.203 -28.223 1.00 0.00 O ATOM 0 H ASP A 171 -18.545 4.101 -27.611 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.848 2.533 -30.053 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.738 1.634 -29.012 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.678 1.944 -27.651 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.670 5.508 -30.070 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.338 6.593 -30.779 1.00 0.00 C ATOM 2266 C HIS A 172 -19.490 7.861 -30.754 1.00 0.00 C ATOM 2267 O HIS A 172 -18.448 7.910 -30.099 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.708 6.870 -30.159 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.846 6.274 -30.929 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.890 5.602 -30.330 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.100 6.253 -32.259 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.737 5.192 -31.258 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.281 5.575 -32.437 1.00 0.00 N ATOM 0 H HIS A 172 -18.853 5.796 -29.532 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.473 6.287 -31.816 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.723 6.478 -29.142 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.854 7.948 -30.087 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.488 6.688 -33.035 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.647 4.638 -31.082 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.733 5.396 -33.334 1.00 0.00 H new ATOM 2281 N SER A 173 -19.942 8.885 -31.471 1.00 0.00 N ATOM 2282 CA SER A 173 -19.222 10.151 -31.535 1.00 0.00 C ATOM 2283 C SER A 173 -19.380 10.931 -30.233 1.00 0.00 C ATOM 2284 O SER A 173 -20.484 11.335 -29.868 1.00 0.00 O ATOM 2285 CB SER A 173 -19.728 10.991 -32.710 1.00 0.00 C ATOM 2286 OG SER A 173 -21.116 11.249 -32.592 1.00 0.00 O ATOM 0 H SER A 173 -20.804 8.862 -32.016 1.00 0.00 H new ATOM 0 HA SER A 173 -18.164 9.933 -31.682 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.182 11.933 -32.749 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.530 10.469 -33.646 1.00 0.00 H new ATOM 0 HG SER A 173 -21.346 11.374 -31.648 1.00 0.00 H new ATOM 2292 N MET A 174 -18.267 11.139 -29.537 1.00 0.00 N ATOM 2293 CA MET A 174 -18.280 11.872 -28.276 1.00 0.00 C ATOM 2294 C MET A 174 -16.865 12.258 -27.857 1.00 0.00 C ATOM 2295 O MET A 174 -15.903 11.556 -28.166 1.00 0.00 O ATOM 2296 CB MET A 174 -18.938 11.031 -27.180 1.00 0.00 C ATOM 2297 CG MET A 174 -18.116 9.821 -26.767 1.00 0.00 C ATOM 2298 SD MET A 174 -18.794 8.981 -25.322 1.00 0.00 S ATOM 2299 CE MET A 174 -17.678 9.553 -24.044 1.00 0.00 C ATOM 0 H MET A 174 -17.345 10.811 -29.825 1.00 0.00 H new ATOM 0 HA MET A 174 -18.858 12.785 -28.420 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.110 11.659 -26.306 1.00 0.00 H new ATOM 0 HB3 MET A 174 -19.915 10.695 -27.528 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.065 9.120 -27.600 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.095 10.136 -26.553 1.00 0.00 H new ATOM 0 HE1 MET A 174 -18.247 9.798 -23.147 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.956 8.769 -23.814 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.150 10.441 -24.392 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.746 13.378 -27.151 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.448 13.857 -26.690 1.00 0.00 C ATOM 2311 C ASN A 175 -15.018 13.127 -25.422 1.00 0.00 C ATOM 2312 O ASN A 175 -15.735 13.124 -24.421 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.500 15.364 -26.432 1.00 0.00 C ATOM 2314 CG ASN A 175 -15.260 16.175 -27.691 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -14.117 16.402 -28.088 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -16.339 16.618 -28.325 1.00 0.00 N ATOM 0 H ASN A 175 -17.533 13.971 -26.886 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.715 13.654 -27.471 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.473 15.625 -26.015 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.752 15.628 -25.685 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -16.239 17.170 -29.177 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.268 16.406 -27.960 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.842 12.509 -25.471 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.314 11.777 -24.326 1.00 0.00 C ATOM 2325 C VAL A 176 -12.382 12.652 -23.497 1.00 0.00 C ATOM 2326 O VAL A 176 -11.699 13.528 -24.028 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.555 10.512 -24.770 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.441 9.635 -25.642 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.277 10.889 -25.504 1.00 0.00 C ATOM 0 H VAL A 176 -13.237 12.501 -26.292 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.169 11.483 -23.716 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.283 9.942 -23.882 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.887 8.747 -25.946 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.325 9.337 -25.079 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.746 10.193 -26.527 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.753 9.984 -25.811 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.525 11.481 -26.385 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.636 11.473 -24.843 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.357 12.408 -22.191 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.508 13.173 -21.286 1.00 0.00 C ATOM 2341 C CYS A 177 -11.095 12.329 -20.083 1.00 0.00 C ATOM 2342 O CYS A 177 -11.938 11.886 -19.304 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.236 14.433 -20.812 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.149 15.825 -21.983 1.00 0.00 S ATOM 0 H CYS A 177 -12.915 11.686 -21.736 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.609 13.463 -21.830 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.283 14.189 -20.631 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.813 14.747 -19.858 1.00 0.00 H new ATOM 2349 N MET A 178 -9.791 12.111 -19.940 1.00 0.00 N ATOM 2350 CA MET A 178 -9.266 11.321 -18.832 1.00 0.00 C ATOM 2351 C MET A 178 -7.744 11.242 -18.894 1.00 0.00 C ATOM 2352 O MET A 178 -7.141 11.521 -19.930 1.00 0.00 O ATOM 2353 CB MET A 178 -9.864 9.913 -18.853 1.00 0.00 C ATOM 2354 CG MET A 178 -9.883 9.282 -20.236 1.00 0.00 C ATOM 2355 SD MET A 178 -8.271 8.642 -20.730 1.00 0.00 S ATOM 2356 CE MET A 178 -8.549 6.878 -20.587 1.00 0.00 C ATOM 0 H MET A 178 -9.080 12.470 -20.577 1.00 0.00 H new ATOM 0 HA MET A 178 -9.548 11.813 -17.901 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.293 9.274 -18.179 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.883 9.954 -18.467 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.612 8.471 -20.251 1.00 0.00 H new ATOM 0 HG3 MET A 178 -10.214 10.022 -20.964 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.889 6.466 -19.823 1.00 0.00 H new ATOM 0 HE2 MET A 178 -9.586 6.695 -20.307 1.00 0.00 H new ATOM 0 HE3 MET A 178 -8.341 6.398 -21.543 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.130 10.860 -17.780 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.678 10.745 -17.708 1.00 0.00 C ATOM 2368 C ARG A 179 -5.245 9.283 -17.754 1.00 0.00 C ATOM 2369 O ARG A 179 -5.843 8.426 -17.102 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.156 11.403 -16.429 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.165 12.922 -16.478 1.00 0.00 C ATOM 2372 CD ARG A 179 -6.484 13.488 -15.977 1.00 0.00 C ATOM 2373 NE ARG A 179 -6.698 13.205 -14.560 1.00 0.00 N ATOM 2374 CZ ARG A 179 -7.878 13.308 -13.960 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -8.946 13.685 -14.649 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -7.993 13.034 -12.666 1.00 0.00 N ATOM 0 H ARG A 179 -7.615 10.625 -16.914 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.255 11.258 -18.572 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.763 11.072 -15.586 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.138 11.060 -16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.347 13.311 -15.872 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.990 13.255 -17.501 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.500 14.566 -16.138 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -7.304 13.066 -16.559 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.897 12.912 -14.001 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -8.863 13.897 -15.643 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.851 13.763 -14.185 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -7.174 12.744 -12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -8.900 13.114 -12.206 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.202 9.004 -18.529 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.688 7.646 -18.660 1.00 0.00 C ATOM 2392 C VAL A 180 -2.294 7.525 -18.056 1.00 0.00 C ATOM 2393 O VAL A 180 -1.505 8.469 -18.098 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.637 7.205 -20.135 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -3.369 5.711 -20.237 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -4.930 7.572 -20.846 1.00 0.00 C ATOM 0 H VAL A 180 -3.696 9.701 -19.076 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.373 6.995 -18.117 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.818 7.731 -20.625 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.336 5.418 -21.286 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.414 5.480 -19.766 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.165 5.163 -19.732 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.876 7.253 -21.887 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.768 7.075 -20.357 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -5.074 8.652 -20.804 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.996 6.357 -17.495 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.696 6.114 -16.882 1.00 0.00 C ATOM 2408 C GLU A 181 -0.299 4.646 -17.012 1.00 0.00 C ATOM 2409 O GLU A 181 -1.156 3.765 -17.106 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.719 6.518 -15.407 1.00 0.00 C ATOM 2411 CG GLU A 181 0.037 7.804 -15.117 1.00 0.00 C ATOM 2412 CD GLU A 181 1.463 7.772 -15.632 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.314 7.130 -14.983 1.00 0.00 O ATOM 2414 OE2 GLU A 181 1.726 8.391 -16.685 1.00 0.00 O ATOM 0 H GLU A 181 -2.637 5.565 -17.453 1.00 0.00 H new ATOM 0 HA GLU A 181 0.043 6.721 -17.406 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.754 6.635 -15.087 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.290 5.712 -14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -0.491 8.642 -15.572 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.047 7.980 -14.041 1.00 0.00 H new ATOM 2421 N LEU A 182 1.004 4.389 -17.018 1.00 0.00 N ATOM 2422 CA LEU A 182 1.516 3.028 -17.136 1.00 0.00 C ATOM 2423 C LEU A 182 2.133 2.562 -15.822 1.00 0.00 C ATOM 2424 O LEU A 182 2.634 3.369 -15.038 1.00 0.00 O ATOM 2425 CB LEU A 182 2.554 2.949 -18.257 1.00 0.00 C ATOM 2426 CG LEU A 182 2.013 3.060 -19.683 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.115 3.487 -20.640 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.402 1.739 -20.126 1.00 0.00 C ATOM 0 H LEU A 182 1.726 5.106 -16.942 1.00 0.00 H new ATOM 0 HA LEU A 182 0.680 2.371 -17.376 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.285 3.743 -18.104 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.087 2.003 -18.165 1.00 0.00 H new ATOM 0 HG LEU A 182 1.233 3.821 -19.697 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.712 3.561 -21.650 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.507 4.457 -20.334 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.918 2.750 -20.623 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.022 1.837 -21.143 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.162 0.958 -20.096 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.583 1.474 -19.457 1.00 0.00 H new ATOM 2440 N TYR A 183 2.094 1.255 -15.587 1.00 0.00 N ATOM 2441 CA TYR A 183 2.649 0.681 -14.367 1.00 0.00 C ATOM 2442 C TYR A 183 3.308 -0.666 -14.650 1.00 0.00 C ATOM 2443 O TYR A 183 2.943 -1.362 -15.597 1.00 0.00 O ATOM 2444 CB TYR A 183 1.554 0.514 -13.313 1.00 0.00 C ATOM 2445 CG TYR A 183 1.036 1.825 -12.766 1.00 0.00 C ATOM 2446 CD1 TYR A 183 1.789 2.572 -11.868 1.00 0.00 C ATOM 2447 CD2 TYR A 183 -0.207 2.317 -13.145 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.320 3.770 -11.365 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.684 3.514 -12.648 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.083 4.237 -11.758 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.389 5.430 -11.260 1.00 0.00 O ATOM 0 H TYR A 183 1.684 0.573 -16.225 1.00 0.00 H new ATOM 0 HA TYR A 183 3.408 1.364 -13.987 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.724 -0.042 -13.749 1.00 0.00 H new ATOM 0 HB3 TYR A 183 1.942 -0.086 -12.490 1.00 0.00 H new ATOM 0 HD1 TYR A 183 2.758 2.209 -11.558 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.811 1.753 -13.841 1.00 0.00 H new ATOM 0 HE1 TYR A 183 1.918 4.338 -10.668 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.652 3.882 -12.954 1.00 0.00 H new ATOM 0 HH TYR A 183 -1.274 5.615 -11.638 1.00 0.00 H new ATOM 2461 N GLY A 184 4.281 -1.028 -13.819 1.00 0.00 N ATOM 2462 CA GLY A 184 4.976 -2.290 -13.994 1.00 0.00 C ATOM 2463 C GLY A 184 6.453 -2.189 -13.670 1.00 0.00 C ATOM 2464 O GLY A 184 6.829 -1.730 -12.591 1.00 0.00 O ATOM 0 H GLY A 184 4.600 -0.469 -13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.518 -3.045 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.855 -2.628 -15.023 1.00 0.00 H new ATOM 2468 N CYS A 185 7.293 -2.619 -14.605 1.00 0.00 N ATOM 2469 CA CYS A 185 8.738 -2.577 -14.414 1.00 0.00 C ATOM 2470 C CYS A 185 9.394 -1.643 -15.426 1.00 0.00 C ATOM 2471 O CYS A 185 8.911 -1.487 -16.548 1.00 0.00 O ATOM 2472 CB CYS A 185 9.331 -3.982 -14.540 1.00 0.00 C ATOM 2473 SG CYS A 185 8.385 -5.270 -13.665 1.00 0.00 S ATOM 0 H CYS A 185 6.998 -3.001 -15.504 1.00 0.00 H new ATOM 0 HA CYS A 185 8.936 -2.195 -13.413 1.00 0.00 H new ATOM 0 HB2 CYS A 185 9.392 -4.246 -15.596 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.351 -3.970 -14.155 1.00 0.00 H new ATOM 2478 N VAL A 186 10.498 -1.023 -15.022 1.00 0.00 N ATOM 2479 CA VAL A 186 11.222 -0.106 -15.893 1.00 0.00 C ATOM 2480 C VAL A 186 12.501 -0.745 -16.423 1.00 0.00 C ATOM 2481 O VAL A 186 12.988 -1.733 -15.873 1.00 0.00 O ATOM 2482 CB VAL A 186 11.580 1.201 -15.160 1.00 0.00 C ATOM 2483 CG1 VAL A 186 12.547 0.925 -14.019 1.00 0.00 C ATOM 2484 CG2 VAL A 186 12.164 2.214 -16.132 1.00 0.00 C ATOM 0 H VAL A 186 10.910 -1.139 -14.096 1.00 0.00 H new ATOM 0 HA VAL A 186 10.561 0.124 -16.729 1.00 0.00 H new ATOM 0 HB VAL A 186 10.668 1.622 -14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 186 12.789 1.860 -13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.086 0.237 -13.310 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.460 0.480 -14.415 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.411 3.131 -15.597 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.066 1.804 -16.586 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.434 2.434 -16.911 1.00 0.00 H new TER 2494 VAL A 186