USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1123 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 91 THR OG1 : rot -150:sc= 0.813 USER MOD Set 1.2: A 116 THR OG1 : rot -139:sc= 1.2 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= 0.701 (180deg=0.596) USER MOD Single : A 3 HIS : no HE2:sc= -0.263 K(o=-0.26,f=-5.2!) USER MOD Single : A 7 TYR OH : rot -176:sc= 1.21 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0691 USER MOD Single : A 11 LYS NZ :NH3+ -112:sc= 1.73 (180deg=0.318) USER MOD Single : A 14 GLN : amide:sc= -0.0762 K(o=-0.076,f=-2.8) USER MOD Single : A 16 ASN : amide:sc= -0.646 K(o=-0.65,f=-0.032) USER MOD Single : A 17 HIS : no HD1:sc= -0.784 X(o=-0.78,f=-1) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 167:sc= -0.0736 (180deg=-0.753) USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= 1.71 K(o=1.7,f=-5.9!) USER MOD Single : A 35 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0405 USER MOD Single : A 48 HIS : no HE2:sc= 0.424 K(o=0.42,f=-1.9!) USER MOD Single : A 49 ASN : amide:sc= 0.918 K(o=0.92,f=-0.84) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 62 CYS SG : rot -64:sc= 0.0107 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.805 K(o=-0.8,f=-0.21) USER MOD Single : A 74 MET CE :methyl 164:sc= -0.576 (180deg=-1.22) USER MOD Single : A 84 CYS SG : rot 113:sc= -1.59! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl -172:sc= 0 (180deg=-0.117) USER MOD Single : A 88 TYR OH : rot 19:sc= 0.115 USER MOD Single : A 89 GLN : amide:sc= -0.593 X(o=-0.59,f=-0.38) USER MOD Single : A 94 GLN : amide:sc= -0.893 K(o=-0.89,f=0) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.904 X(o=-0.9,f=-0.53) USER MOD Single : A 112 CYS SG : rot 119:sc= -5.27! USER MOD Single : A 115 TYR OH : rot 180:sc=-0.00319 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -51:sc= 0.0064 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 84:sc= 0.647 USER MOD Single : A 130 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= -0.0528 USER MOD Single : A 135 SER OG : rot 120:sc= 0.642 USER MOD Single : A 139 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.11) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.4!) USER MOD Single : A 148 ASN : amide:sc= -0.545 X(o=-0.55,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.635 -5.094 5.878 1.00 0.00 N ATOM 2 CA MET A 1 -15.817 -4.334 7.120 1.00 0.00 C ATOM 3 C MET A 1 -14.960 -3.083 7.086 1.00 0.00 C ATOM 4 O MET A 1 -15.523 -1.996 6.962 1.00 0.00 O ATOM 5 CB MET A 1 -15.597 -5.199 8.369 1.00 0.00 C ATOM 6 CG MET A 1 -16.962 -5.664 8.878 1.00 0.00 C ATOM 7 SD MET A 1 -16.906 -6.905 10.193 1.00 0.00 S ATOM 8 CE MET A 1 -18.668 -6.924 10.620 1.00 0.00 C ATOM 0 H1 MET A 1 -16.115 -6.013 5.960 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.040 -4.561 5.082 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.620 -5.247 5.710 1.00 0.00 H new ATOM 0 HA MET A 1 -16.857 -4.014 7.189 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.968 -6.057 8.131 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.079 -4.628 9.140 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.512 -4.796 9.241 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.526 -6.071 8.039 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.840 -7.639 11.425 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.974 -5.930 10.946 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.251 -7.214 9.746 1.00 0.00 H new ATOM 18 N ALA A 2 -13.633 -3.210 7.187 1.00 0.00 N ATOM 19 CA ALA A 2 -12.748 -2.074 6.993 1.00 0.00 C ATOM 20 C ALA A 2 -12.656 -1.756 5.499 1.00 0.00 C ATOM 21 O ALA A 2 -12.978 -2.585 4.640 1.00 0.00 O ATOM 22 CB ALA A 2 -11.366 -2.390 7.576 1.00 0.00 C ATOM 0 H ALA A 2 -13.157 -4.086 7.401 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.143 -1.200 7.511 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.705 -1.536 7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.459 -2.597 8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -10.949 -3.262 7.072 1.00 0.00 H new ATOM 28 N HIS A 3 -12.151 -0.567 5.195 1.00 0.00 N ATOM 29 CA HIS A 3 -11.929 -0.074 3.852 1.00 0.00 C ATOM 30 C HIS A 3 -10.474 0.344 3.772 1.00 0.00 C ATOM 31 O HIS A 3 -10.000 1.130 4.597 1.00 0.00 O ATOM 32 CB HIS A 3 -12.880 1.094 3.578 1.00 0.00 C ATOM 33 CG HIS A 3 -14.255 0.639 3.153 1.00 0.00 C ATOM 34 ND1 HIS A 3 -15.445 1.049 3.704 1.00 0.00 N ATOM 35 CD2 HIS A 3 -14.548 -0.155 2.076 1.00 0.00 C ATOM 36 CE1 HIS A 3 -16.442 0.516 2.986 1.00 0.00 C ATOM 37 NE2 HIS A 3 -15.950 -0.257 1.997 1.00 0.00 N ATOM 0 H HIS A 3 -11.875 0.104 5.912 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.130 -0.833 3.096 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -12.966 1.706 4.476 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.455 1.728 2.800 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -15.551 1.654 4.518 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -13.835 -0.618 1.410 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -17.493 0.682 3.173 1.00 0.00 H new ATOM 45 N ILE A 4 -9.744 -0.220 2.814 1.00 0.00 N ATOM 46 CA ILE A 4 -8.330 0.052 2.642 1.00 0.00 C ATOM 47 C ILE A 4 -8.035 0.396 1.189 1.00 0.00 C ATOM 48 O ILE A 4 -8.889 0.328 0.299 1.00 0.00 O ATOM 49 CB ILE A 4 -7.449 -1.097 3.184 1.00 0.00 C ATOM 50 CG1 ILE A 4 -7.563 -2.401 2.371 1.00 0.00 C ATOM 51 CG2 ILE A 4 -7.704 -1.320 4.685 1.00 0.00 C ATOM 52 CD1 ILE A 4 -6.434 -3.387 2.697 1.00 0.00 C ATOM 0 H ILE A 4 -10.123 -0.880 2.135 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.069 0.923 3.242 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.414 -0.780 3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.525 -2.872 2.575 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.543 -2.167 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.073 -2.133 5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.468 -0.408 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.752 -1.577 4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.556 -4.291 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.472 -2.928 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.470 -3.644 3.756 1.00 0.00 H new ATOM 64 N PHE A 5 -6.797 0.788 0.965 1.00 0.00 N ATOM 65 CA PHE A 5 -6.190 0.966 -0.334 1.00 0.00 C ATOM 66 C PHE A 5 -5.123 -0.110 -0.487 1.00 0.00 C ATOM 67 O PHE A 5 -4.603 -0.623 0.513 1.00 0.00 O ATOM 68 CB PHE A 5 -5.591 2.360 -0.308 1.00 0.00 C ATOM 69 CG PHE A 5 -5.170 3.000 -1.605 1.00 0.00 C ATOM 70 CD1 PHE A 5 -6.182 3.486 -2.443 1.00 0.00 C ATOM 71 CD2 PHE A 5 -3.830 3.371 -1.830 1.00 0.00 C ATOM 72 CE1 PHE A 5 -5.881 4.368 -3.484 1.00 0.00 C ATOM 73 CE2 PHE A 5 -3.528 4.281 -2.861 1.00 0.00 C ATOM 74 CZ PHE A 5 -4.560 4.799 -3.663 1.00 0.00 C ATOM 0 H PHE A 5 -6.154 1.002 1.728 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.883 0.875 -1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.318 3.021 0.164 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -4.717 2.330 0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.204 3.176 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.041 2.961 -1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.661 4.715 -4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.505 4.581 -3.035 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.333 5.534 -4.422 1.00 0.00 H new ATOM 84 N VAL A 6 -4.806 -0.456 -1.728 1.00 0.00 N ATOM 85 CA VAL A 6 -3.739 -1.400 -2.010 1.00 0.00 C ATOM 86 C VAL A 6 -2.380 -0.691 -1.908 1.00 0.00 C ATOM 87 O VAL A 6 -2.294 0.530 -1.756 1.00 0.00 O ATOM 88 CB VAL A 6 -4.032 -2.047 -3.374 1.00 0.00 C ATOM 89 CG1 VAL A 6 -3.724 -1.157 -4.573 1.00 0.00 C ATOM 90 CG2 VAL A 6 -3.371 -3.380 -3.578 1.00 0.00 C ATOM 0 H VAL A 6 -5.277 -0.094 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 6 -3.692 -2.207 -1.279 1.00 0.00 H new ATOM 0 HB VAL A 6 -5.110 -2.198 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -3.960 -1.692 -5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.325 -0.250 -4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -2.667 -0.893 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -3.629 -3.767 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -2.290 -3.265 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -3.714 -4.077 -2.814 1.00 0.00 H new ATOM 100 N TYR A 7 -1.304 -1.453 -2.073 1.00 0.00 N ATOM 101 CA TYR A 7 0.056 -0.995 -2.153 1.00 0.00 C ATOM 102 C TYR A 7 0.601 -1.575 -3.457 1.00 0.00 C ATOM 103 O TYR A 7 -0.072 -2.361 -4.140 1.00 0.00 O ATOM 104 CB TYR A 7 0.784 -1.456 -0.880 1.00 0.00 C ATOM 105 CG TYR A 7 2.006 -0.664 -0.456 1.00 0.00 C ATOM 106 CD1 TYR A 7 1.976 0.744 -0.425 1.00 0.00 C ATOM 107 CD2 TYR A 7 3.138 -1.339 0.037 1.00 0.00 C ATOM 108 CE1 TYR A 7 3.069 1.472 0.072 1.00 0.00 C ATOM 109 CE2 TYR A 7 4.233 -0.616 0.541 1.00 0.00 C ATOM 110 CZ TYR A 7 4.202 0.793 0.561 1.00 0.00 C ATOM 111 OH TYR A 7 5.212 1.491 1.127 1.00 0.00 O ATOM 0 H TYR A 7 -1.375 -2.467 -2.158 1.00 0.00 H new ATOM 0 HA TYR A 7 0.182 0.087 -2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.069 -1.440 -0.057 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.086 -2.494 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.104 1.269 -0.787 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.166 -2.419 0.028 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.041 2.552 0.079 1.00 0.00 H new ATOM 0 HE2 TYR A 7 5.100 -1.141 0.914 1.00 0.00 H new ATOM 0 HH TYR A 7 5.941 0.879 1.362 1.00 0.00 H new ATOM 121 N GLY A 8 1.816 -1.203 -3.822 1.00 0.00 N ATOM 122 CA GLY A 8 2.403 -1.524 -5.104 1.00 0.00 C ATOM 123 C GLY A 8 2.551 -3.005 -5.395 1.00 0.00 C ATOM 124 O GLY A 8 2.856 -3.364 -6.534 1.00 0.00 O ATOM 0 H GLY A 8 2.432 -0.658 -3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.792 -1.076 -5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.387 -1.059 -5.161 1.00 0.00 H new ATOM 128 N THR A 9 2.352 -3.865 -4.401 1.00 0.00 N ATOM 129 CA THR A 9 2.530 -5.287 -4.481 1.00 0.00 C ATOM 130 C THR A 9 1.303 -5.956 -5.105 1.00 0.00 C ATOM 131 O THR A 9 1.468 -7.030 -5.689 1.00 0.00 O ATOM 132 CB THR A 9 2.866 -5.801 -3.064 1.00 0.00 C ATOM 133 OG1 THR A 9 2.358 -4.931 -2.066 1.00 0.00 O ATOM 134 CG2 THR A 9 4.383 -5.875 -2.891 1.00 0.00 C ATOM 0 H THR A 9 2.047 -3.560 -3.477 1.00 0.00 H new ATOM 0 HA THR A 9 3.357 -5.545 -5.142 1.00 0.00 H new ATOM 0 HB THR A 9 2.410 -6.785 -2.954 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.584 -5.282 -1.180 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.618 -6.238 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 9 4.801 -6.557 -3.632 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.814 -4.883 -3.027 1.00 0.00 H new ATOM 142 N LEU A 10 0.095 -5.362 -5.068 1.00 0.00 N ATOM 143 CA LEU A 10 -1.136 -6.064 -5.447 1.00 0.00 C ATOM 144 C LEU A 10 -1.921 -5.303 -6.532 1.00 0.00 C ATOM 145 O LEU A 10 -2.940 -5.799 -7.001 1.00 0.00 O ATOM 146 CB LEU A 10 -2.023 -6.372 -4.216 1.00 0.00 C ATOM 147 CG LEU A 10 -1.413 -6.650 -2.823 1.00 0.00 C ATOM 148 CD1 LEU A 10 -0.450 -7.821 -2.858 1.00 0.00 C ATOM 149 CD2 LEU A 10 -0.842 -5.448 -2.059 1.00 0.00 C ATOM 0 H LEU A 10 -0.050 -4.395 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.836 -7.019 -5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.705 -5.529 -4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.630 -7.240 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.280 -6.920 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.042 -7.986 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.978 -8.716 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.362 -7.603 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.447 -5.781 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.042 -4.993 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.631 -4.715 -1.891 1.00 0.00 H new ATOM 161 N LYS A 11 -1.466 -4.110 -6.950 1.00 0.00 N ATOM 162 CA LYS A 11 -2.203 -3.233 -7.868 1.00 0.00 C ATOM 163 C LYS A 11 -2.053 -3.571 -9.364 1.00 0.00 C ATOM 164 O LYS A 11 -2.757 -2.965 -10.169 1.00 0.00 O ATOM 165 CB LYS A 11 -1.824 -1.764 -7.579 1.00 0.00 C ATOM 166 CG LYS A 11 -2.960 -0.775 -7.918 1.00 0.00 C ATOM 167 CD LYS A 11 -2.712 0.053 -9.184 1.00 0.00 C ATOM 168 CE LYS A 11 -4.002 0.389 -9.939 1.00 0.00 C ATOM 169 NZ LYS A 11 -4.505 -0.772 -10.698 1.00 0.00 N ATOM 0 H LYS A 11 -0.568 -3.726 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.261 -3.401 -7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.562 -1.662 -6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.937 -1.502 -8.155 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.889 -1.333 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.101 -0.098 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.204 0.979 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.042 -0.496 -9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.763 0.719 -9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.819 1.219 -10.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.417 -0.585 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -3.949 -1.615 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.504 -0.935 -10.461 1.00 0.00 H new ATOM 183 N ARG A 12 -1.186 -4.504 -9.768 1.00 0.00 N ATOM 184 CA ARG A 12 -1.015 -4.953 -11.134 1.00 0.00 C ATOM 185 C ARG A 12 -0.932 -6.480 -11.098 1.00 0.00 C ATOM 186 O ARG A 12 -1.970 -7.133 -11.174 1.00 0.00 O ATOM 187 CB ARG A 12 0.227 -4.247 -11.700 1.00 0.00 C ATOM 188 CG ARG A 12 0.514 -4.557 -13.165 1.00 0.00 C ATOM 189 CD ARG A 12 -0.522 -3.921 -14.093 1.00 0.00 C ATOM 190 NE ARG A 12 -0.002 -3.788 -15.469 1.00 0.00 N ATOM 191 CZ ARG A 12 -0.718 -3.509 -16.567 1.00 0.00 C ATOM 192 NH1 ARG A 12 -2.010 -3.211 -16.497 1.00 0.00 N ATOM 193 NH2 ARG A 12 -0.151 -3.541 -17.765 1.00 0.00 N ATOM 0 H ARG A 12 -0.562 -4.981 -9.117 1.00 0.00 H new ATOM 0 HA ARG A 12 -1.841 -4.699 -11.798 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.101 -3.170 -11.587 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.095 -4.531 -11.104 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.508 -4.193 -13.426 1.00 0.00 H new ATOM 0 HG3 ARG A 12 0.521 -5.637 -13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -1.427 -4.528 -14.101 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -0.801 -2.939 -13.711 1.00 0.00 H new ATOM 0 HE ARG A 12 1.001 -3.922 -15.596 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -2.480 -3.191 -15.592 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.532 -3.002 -17.348 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.837 -3.779 -17.856 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -0.702 -3.327 -18.596 1.00 0.00 H new ATOM 207 N GLY A 13 0.250 -7.057 -10.878 1.00 0.00 N ATOM 208 CA GLY A 13 0.517 -8.471 -11.048 1.00 0.00 C ATOM 209 C GLY A 13 1.764 -8.938 -10.297 1.00 0.00 C ATOM 210 O GLY A 13 2.265 -10.018 -10.611 1.00 0.00 O ATOM 0 H GLY A 13 1.067 -6.531 -10.568 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.344 -9.042 -10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.637 -8.687 -12.110 1.00 0.00 H new ATOM 214 N GLN A 14 2.300 -8.156 -9.346 1.00 0.00 N ATOM 215 CA GLN A 14 3.553 -8.490 -8.655 1.00 0.00 C ATOM 216 C GLN A 14 3.422 -9.864 -7.968 1.00 0.00 C ATOM 217 O GLN A 14 2.298 -10.308 -7.735 1.00 0.00 O ATOM 218 CB GLN A 14 4.043 -7.397 -7.675 1.00 0.00 C ATOM 219 CG GLN A 14 3.685 -5.919 -7.871 1.00 0.00 C ATOM 220 CD GLN A 14 3.814 -5.392 -9.290 1.00 0.00 C ATOM 221 OE1 GLN A 14 4.489 -5.979 -10.118 1.00 0.00 O ATOM 222 NE2 GLN A 14 3.189 -4.275 -9.610 1.00 0.00 N ATOM 0 H GLN A 14 1.879 -7.280 -9.037 1.00 0.00 H new ATOM 0 HA GLN A 14 4.331 -8.543 -9.417 1.00 0.00 H new ATOM 0 HB2 GLN A 14 3.687 -7.679 -6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 14 5.131 -7.458 -7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 14 2.658 -5.766 -7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 14 4.324 -5.320 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 14 2.626 -3.788 -8.913 1.00 0.00 H new ATOM 0 HE22 GLN A 14 3.269 -3.898 -10.554 1.00 0.00 H new ATOM 231 N PRO A 15 4.512 -10.528 -7.537 1.00 0.00 N ATOM 232 CA PRO A 15 4.491 -11.927 -7.069 1.00 0.00 C ATOM 233 C PRO A 15 3.733 -12.117 -5.745 1.00 0.00 C ATOM 234 O PRO A 15 3.618 -13.224 -5.217 1.00 0.00 O ATOM 235 CB PRO A 15 5.969 -12.327 -6.932 1.00 0.00 C ATOM 236 CG PRO A 15 6.671 -11.002 -6.672 1.00 0.00 C ATOM 237 CD PRO A 15 5.856 -9.981 -7.440 1.00 0.00 C ATOM 0 HA PRO A 15 3.952 -12.557 -7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.121 -13.030 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.341 -12.808 -7.837 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.697 -10.769 -5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.704 -11.026 -7.018 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.850 -9.020 -6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 15 6.279 -9.809 -8.430 1.00 0.00 H new ATOM 245 N ASN A 16 3.256 -11.007 -5.188 1.00 0.00 N ATOM 246 CA ASN A 16 2.558 -10.874 -3.926 1.00 0.00 C ATOM 247 C ASN A 16 1.049 -10.869 -4.109 1.00 0.00 C ATOM 248 O ASN A 16 0.362 -11.017 -3.108 1.00 0.00 O ATOM 249 CB ASN A 16 2.965 -9.539 -3.291 1.00 0.00 C ATOM 250 CG ASN A 16 4.477 -9.477 -3.159 1.00 0.00 C ATOM 251 OD1 ASN A 16 5.055 -10.037 -2.240 1.00 0.00 O ATOM 252 ND2 ASN A 16 5.141 -8.892 -4.151 1.00 0.00 N ATOM 0 H ASN A 16 3.360 -10.105 -5.653 1.00 0.00 H new ATOM 0 HA ASN A 16 2.825 -11.724 -3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.609 -8.710 -3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.500 -9.434 -2.311 1.00 0.00 H new ATOM 0 HD21 ASN A 16 6.161 -8.903 -4.158 1.00 0.00 H new ATOM 0 HD22 ASN A 16 4.631 -8.432 -4.905 1.00 0.00 H new ATOM 259 N HIS A 17 0.521 -10.688 -5.329 1.00 0.00 N ATOM 260 CA HIS A 17 -0.914 -10.561 -5.605 1.00 0.00 C ATOM 261 C HIS A 17 -1.700 -11.684 -4.910 1.00 0.00 C ATOM 262 O HIS A 17 -2.773 -11.414 -4.380 1.00 0.00 O ATOM 263 CB HIS A 17 -1.142 -10.498 -7.132 1.00 0.00 C ATOM 264 CG HIS A 17 -2.397 -9.801 -7.622 1.00 0.00 C ATOM 265 ND1 HIS A 17 -2.487 -8.999 -8.744 1.00 0.00 N ATOM 266 CD2 HIS A 17 -3.665 -9.908 -7.112 1.00 0.00 C ATOM 267 CE1 HIS A 17 -3.772 -8.650 -8.906 1.00 0.00 C ATOM 268 NE2 HIS A 17 -4.534 -9.194 -7.943 1.00 0.00 N ATOM 0 H HIS A 17 1.095 -10.625 -6.169 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.297 -9.630 -5.188 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.283 -9.999 -7.581 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.153 -11.519 -7.513 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.945 -10.451 -6.221 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.142 -8.019 -9.700 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.545 -9.104 -7.839 1.00 0.00 H new ATOM 276 N LYS A 18 -1.131 -12.893 -4.772 1.00 0.00 N ATOM 277 CA LYS A 18 -1.711 -14.047 -4.070 1.00 0.00 C ATOM 278 C LYS A 18 -2.341 -13.708 -2.723 1.00 0.00 C ATOM 279 O LYS A 18 -3.324 -14.353 -2.361 1.00 0.00 O ATOM 280 CB LYS A 18 -0.653 -15.154 -3.889 1.00 0.00 C ATOM 281 CG LYS A 18 0.257 -14.959 -2.657 1.00 0.00 C ATOM 282 CD LYS A 18 1.558 -15.744 -2.788 1.00 0.00 C ATOM 283 CE LYS A 18 2.495 -15.545 -1.586 1.00 0.00 C ATOM 284 NZ LYS A 18 2.168 -16.364 -0.393 1.00 0.00 N ATOM 0 H LYS A 18 -0.213 -13.101 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.523 -14.399 -4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -1.159 -16.116 -3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.032 -15.198 -4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.482 -13.899 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.272 -15.278 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.329 -16.804 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.072 -15.438 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.514 -15.774 -1.897 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.478 -14.493 -1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.852 -16.163 0.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.209 -16.131 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.213 -17.373 -0.641 1.00 0.00 H new ATOM 298 N VAL A 19 -1.812 -12.721 -1.997 1.00 0.00 N ATOM 299 CA VAL A 19 -2.293 -12.345 -0.676 1.00 0.00 C ATOM 300 C VAL A 19 -3.708 -11.753 -0.717 1.00 0.00 C ATOM 301 O VAL A 19 -4.339 -11.629 0.325 1.00 0.00 O ATOM 302 CB VAL A 19 -1.278 -11.430 0.024 1.00 0.00 C ATOM 303 CG1 VAL A 19 0.110 -12.104 0.071 1.00 0.00 C ATOM 304 CG2 VAL A 19 -1.241 -10.022 -0.547 1.00 0.00 C ATOM 0 H VAL A 19 -1.027 -12.156 -2.319 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.380 -13.251 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.615 -11.294 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.819 -11.443 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.040 -13.043 0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.453 -12.303 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.503 -9.429 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.970 -10.064 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.223 -9.561 -0.443 1.00 0.00 H new ATOM 314 N MET A 20 -4.227 -11.429 -1.909 1.00 0.00 N ATOM 315 CA MET A 20 -5.601 -11.004 -2.141 1.00 0.00 C ATOM 316 C MET A 20 -6.333 -11.921 -3.131 1.00 0.00 C ATOM 317 O MET A 20 -7.371 -11.524 -3.660 1.00 0.00 O ATOM 318 CB MET A 20 -5.638 -9.520 -2.526 1.00 0.00 C ATOM 319 CG MET A 20 -5.127 -9.164 -3.925 1.00 0.00 C ATOM 320 SD MET A 20 -5.570 -7.496 -4.507 1.00 0.00 S ATOM 321 CE MET A 20 -5.695 -6.557 -2.955 1.00 0.00 C ATOM 0 H MET A 20 -3.675 -11.459 -2.766 1.00 0.00 H new ATOM 0 HA MET A 20 -6.160 -11.103 -1.210 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.667 -9.171 -2.440 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.050 -8.963 -1.796 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.041 -9.259 -3.933 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.516 -9.895 -4.634 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.730 -5.490 -3.177 1.00 0.00 H new ATOM 0 HE2 MET A 20 -6.603 -6.848 -2.426 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.827 -6.769 -2.330 1.00 0.00 H new ATOM 331 N LEU A 21 -5.798 -13.116 -3.427 1.00 0.00 N ATOM 332 CA LEU A 21 -6.399 -14.099 -4.337 1.00 0.00 C ATOM 333 C LEU A 21 -6.804 -15.383 -3.607 1.00 0.00 C ATOM 334 O LEU A 21 -7.220 -16.351 -4.258 1.00 0.00 O ATOM 335 CB LEU A 21 -5.435 -14.474 -5.478 1.00 0.00 C ATOM 336 CG LEU A 21 -4.875 -13.296 -6.284 1.00 0.00 C ATOM 337 CD1 LEU A 21 -3.836 -13.800 -7.292 1.00 0.00 C ATOM 338 CD2 LEU A 21 -5.979 -12.471 -6.947 1.00 0.00 C ATOM 0 H LEU A 21 -4.913 -13.432 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.289 -13.623 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.600 -15.032 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.954 -15.146 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.376 -12.616 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.443 -12.958 -7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.021 -14.291 -6.760 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.305 -14.511 -7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.533 -11.649 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.549 -13.105 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.644 -12.071 -6.181 1.00 0.00 H new ATOM 350 N ASP A 22 -6.637 -15.446 -2.287 1.00 0.00 N ATOM 351 CA ASP A 22 -6.890 -16.637 -1.492 1.00 0.00 C ATOM 352 C ASP A 22 -7.738 -16.249 -0.299 1.00 0.00 C ATOM 353 O ASP A 22 -7.232 -15.730 0.696 1.00 0.00 O ATOM 354 CB ASP A 22 -5.589 -17.329 -1.082 1.00 0.00 C ATOM 355 CG ASP A 22 -5.856 -18.727 -0.532 1.00 0.00 C ATOM 356 OD1 ASP A 22 -6.887 -18.944 0.139 1.00 0.00 O ATOM 357 OD2 ASP A 22 -5.024 -19.603 -0.870 1.00 0.00 O ATOM 0 H ASP A 22 -6.315 -14.652 -1.733 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.435 -17.368 -2.089 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.923 -17.395 -1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.078 -16.730 -0.328 1.00 0.00 H new ATOM 362 N HIS A 23 -9.046 -16.449 -0.435 1.00 0.00 N ATOM 363 CA HIS A 23 -10.045 -16.086 0.553 1.00 0.00 C ATOM 364 C HIS A 23 -9.760 -16.713 1.930 1.00 0.00 C ATOM 365 O HIS A 23 -10.195 -16.156 2.937 1.00 0.00 O ATOM 366 CB HIS A 23 -11.418 -16.454 -0.028 1.00 0.00 C ATOM 367 CG HIS A 23 -12.620 -16.147 0.829 1.00 0.00 C ATOM 368 ND1 HIS A 23 -13.753 -16.924 0.872 1.00 0.00 N ATOM 369 CD2 HIS A 23 -12.832 -15.054 1.629 1.00 0.00 C ATOM 370 CE1 HIS A 23 -14.635 -16.327 1.684 1.00 0.00 C ATOM 371 NE2 HIS A 23 -14.099 -15.211 2.201 1.00 0.00 N ATOM 0 H HIS A 23 -9.448 -16.883 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.020 -15.014 0.750 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.536 -15.934 -0.978 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.420 -17.522 -0.247 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.152 -14.230 1.787 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.631 -16.690 1.892 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -14.535 -14.592 2.884 1.00 0.00 H new ATOM 379 N SER A 24 -8.968 -17.794 2.028 1.00 0.00 N ATOM 380 CA SER A 24 -8.567 -18.350 3.318 1.00 0.00 C ATOM 381 C SER A 24 -7.736 -17.345 4.136 1.00 0.00 C ATOM 382 O SER A 24 -7.744 -17.402 5.365 1.00 0.00 O ATOM 383 CB SER A 24 -7.804 -19.667 3.098 1.00 0.00 C ATOM 384 OG SER A 24 -7.987 -20.534 4.203 1.00 0.00 O ATOM 0 H SER A 24 -8.595 -18.297 1.223 1.00 0.00 H new ATOM 0 HA SER A 24 -9.464 -18.559 3.901 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.155 -20.150 2.186 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.742 -19.461 2.961 1.00 0.00 H new ATOM 0 HG SER A 24 -7.497 -21.369 4.049 1.00 0.00 H new ATOM 390 N HIS A 25 -7.047 -16.401 3.487 1.00 0.00 N ATOM 391 CA HIS A 25 -6.315 -15.330 4.160 1.00 0.00 C ATOM 392 C HIS A 25 -7.232 -14.157 4.527 1.00 0.00 C ATOM 393 O HIS A 25 -6.770 -13.179 5.105 1.00 0.00 O ATOM 394 CB HIS A 25 -5.188 -14.806 3.274 1.00 0.00 C ATOM 395 CG HIS A 25 -4.055 -15.772 3.062 1.00 0.00 C ATOM 396 ND1 HIS A 25 -2.737 -15.503 3.325 1.00 0.00 N ATOM 397 CD2 HIS A 25 -4.122 -17.014 2.494 1.00 0.00 C ATOM 398 CE1 HIS A 25 -2.016 -16.551 2.908 1.00 0.00 C ATOM 399 NE2 HIS A 25 -2.810 -17.488 2.360 1.00 0.00 N ATOM 0 H HIS A 25 -6.983 -16.361 2.470 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.904 -15.758 5.074 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.603 -14.535 2.303 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.791 -13.893 3.717 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -2.371 -14.656 3.760 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -5.022 -17.535 2.202 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -0.943 -16.633 2.999 1.00 0.00 H new ATOM 407 N GLY A 26 -8.517 -14.218 4.175 1.00 0.00 N ATOM 408 CA GLY A 26 -9.484 -13.155 4.377 1.00 0.00 C ATOM 409 C GLY A 26 -9.960 -12.592 3.053 1.00 0.00 C ATOM 410 O GLY A 26 -9.523 -13.009 1.978 1.00 0.00 O ATOM 0 H GLY A 26 -8.920 -15.040 3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.335 -13.536 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.036 -12.360 4.974 1.00 0.00 H new ATOM 414 N LEU A 27 -10.894 -11.655 3.126 1.00 0.00 N ATOM 415 CA LEU A 27 -11.563 -11.090 1.970 1.00 0.00 C ATOM 416 C LEU A 27 -10.865 -9.828 1.489 1.00 0.00 C ATOM 417 O LEU A 27 -10.567 -8.955 2.299 1.00 0.00 O ATOM 418 CB LEU A 27 -12.993 -10.740 2.377 1.00 0.00 C ATOM 419 CG LEU A 27 -13.871 -10.304 1.198 1.00 0.00 C ATOM 420 CD1 LEU A 27 -14.054 -11.458 0.215 1.00 0.00 C ATOM 421 CD2 LEU A 27 -15.228 -9.880 1.738 1.00 0.00 C ATOM 0 H LEU A 27 -11.213 -11.260 4.011 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.546 -11.817 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.448 -11.605 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -12.967 -9.940 3.117 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.393 -9.476 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.680 -11.132 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.081 -11.771 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.532 -12.296 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.866 -9.566 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.692 -10.719 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.100 -9.050 2.433 1.00 0.00 H new ATOM 433 N ALA A 28 -10.720 -9.675 0.174 1.00 0.00 N ATOM 434 CA ALA A 28 -10.484 -8.408 -0.499 1.00 0.00 C ATOM 435 C ALA A 28 -11.495 -8.317 -1.642 1.00 0.00 C ATOM 436 O ALA A 28 -11.694 -9.307 -2.346 1.00 0.00 O ATOM 437 CB ALA A 28 -9.040 -8.366 -1.005 1.00 0.00 C ATOM 0 H ALA A 28 -10.766 -10.463 -0.473 1.00 0.00 H new ATOM 0 HA ALA A 28 -10.614 -7.557 0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.859 -7.417 -1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.356 -8.464 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -8.875 -9.186 -1.703 1.00 0.00 H new ATOM 443 N ALA A 29 -12.152 -7.172 -1.832 1.00 0.00 N ATOM 444 CA ALA A 29 -13.179 -6.959 -2.850 1.00 0.00 C ATOM 445 C ALA A 29 -12.975 -5.593 -3.494 1.00 0.00 C ATOM 446 O ALA A 29 -12.708 -4.631 -2.776 1.00 0.00 O ATOM 447 CB ALA A 29 -14.558 -7.029 -2.191 1.00 0.00 C ATOM 0 H ALA A 29 -11.978 -6.343 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 29 -13.108 -7.728 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.330 -6.871 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.693 -8.009 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.635 -6.257 -1.425 1.00 0.00 H new ATOM 453 N PHE A 30 -13.093 -5.502 -4.821 1.00 0.00 N ATOM 454 CA PHE A 30 -12.903 -4.261 -5.568 1.00 0.00 C ATOM 455 C PHE A 30 -13.982 -3.256 -5.166 1.00 0.00 C ATOM 456 O PHE A 30 -15.153 -3.407 -5.509 1.00 0.00 O ATOM 457 CB PHE A 30 -12.914 -4.541 -7.080 1.00 0.00 C ATOM 458 CG PHE A 30 -12.887 -3.297 -7.957 1.00 0.00 C ATOM 459 CD1 PHE A 30 -11.712 -2.528 -8.075 1.00 0.00 C ATOM 460 CD2 PHE A 30 -14.046 -2.900 -8.654 1.00 0.00 C ATOM 461 CE1 PHE A 30 -11.695 -1.387 -8.900 1.00 0.00 C ATOM 462 CE2 PHE A 30 -14.020 -1.763 -9.483 1.00 0.00 C ATOM 463 CZ PHE A 30 -12.847 -1.003 -9.604 1.00 0.00 C ATOM 0 H PHE A 30 -13.326 -6.300 -5.412 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.931 -3.830 -5.327 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.053 -5.162 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.805 -5.120 -7.322 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.823 -2.814 -7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.957 -3.470 -8.552 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.790 -0.804 -8.992 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.907 -1.474 -10.028 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.830 -0.127 -10.236 1.00 0.00 H new ATOM 473 N ARG A 31 -13.586 -2.214 -4.444 1.00 0.00 N ATOM 474 CA ARG A 31 -14.469 -1.201 -3.881 1.00 0.00 C ATOM 475 C ARG A 31 -14.103 0.121 -4.554 1.00 0.00 C ATOM 476 O ARG A 31 -13.841 1.135 -3.916 1.00 0.00 O ATOM 477 CB ARG A 31 -14.327 -1.315 -2.354 1.00 0.00 C ATOM 478 CG ARG A 31 -15.100 -0.300 -1.514 1.00 0.00 C ATOM 479 CD ARG A 31 -16.602 -0.511 -1.543 1.00 0.00 C ATOM 480 NE ARG A 31 -17.075 -1.461 -0.534 1.00 0.00 N ATOM 481 CZ ARG A 31 -17.816 -2.553 -0.743 1.00 0.00 C ATOM 482 NH1 ARG A 31 -18.234 -2.890 -1.956 1.00 0.00 N ATOM 483 NH2 ARG A 31 -18.135 -3.318 0.289 1.00 0.00 N ATOM 0 H ARG A 31 -12.604 -2.046 -4.227 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.537 -1.310 -4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.645 -2.314 -2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.270 -1.229 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.753 -0.355 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.875 0.704 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -17.099 0.447 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -16.892 -0.867 -2.531 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.810 -1.268 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.991 -2.310 -2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.799 -3.730 -2.086 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.816 -3.070 1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.700 -4.155 0.148 1.00 0.00 H new ATOM 497 N GLY A 32 -14.076 0.095 -5.884 1.00 0.00 N ATOM 498 CA GLY A 32 -13.727 1.231 -6.700 1.00 0.00 C ATOM 499 C GLY A 32 -12.228 1.476 -6.640 1.00 0.00 C ATOM 500 O GLY A 32 -11.419 0.556 -6.485 1.00 0.00 O ATOM 0 H GLY A 32 -14.303 -0.739 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.034 1.056 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.262 2.115 -6.354 1.00 0.00 H new ATOM 504 N ARG A 33 -11.831 2.727 -6.848 1.00 0.00 N ATOM 505 CA ARG A 33 -10.414 3.091 -6.993 1.00 0.00 C ATOM 506 C ARG A 33 -10.142 4.514 -6.528 1.00 0.00 C ATOM 507 O ARG A 33 -11.089 5.265 -6.302 1.00 0.00 O ATOM 508 CB ARG A 33 -9.962 2.856 -8.436 1.00 0.00 C ATOM 509 CG ARG A 33 -10.566 3.853 -9.431 1.00 0.00 C ATOM 510 CD ARG A 33 -10.619 3.260 -10.834 1.00 0.00 C ATOM 511 NE ARG A 33 -9.343 3.435 -11.546 1.00 0.00 N ATOM 512 CZ ARG A 33 -9.210 3.456 -12.877 1.00 0.00 C ATOM 513 NH1 ARG A 33 -10.211 3.104 -13.673 1.00 0.00 N ATOM 514 NH2 ARG A 33 -8.065 3.811 -13.441 1.00 0.00 N ATOM 0 H ARG A 33 -12.472 3.517 -6.921 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.823 2.446 -6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -8.875 2.919 -8.484 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.236 1.844 -8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.571 4.129 -9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.973 4.767 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.859 2.199 -10.772 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.420 3.735 -11.400 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.499 3.548 -10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.102 2.811 -13.273 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.090 3.127 -14.686 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -7.269 4.073 -12.859 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.979 3.822 -14.457 1.00 0.00 H new ATOM 528 N GLY A 34 -8.871 4.913 -6.419 1.00 0.00 N ATOM 529 CA GLY A 34 -8.566 6.229 -5.890 1.00 0.00 C ATOM 530 C GLY A 34 -7.108 6.628 -5.939 1.00 0.00 C ATOM 531 O GLY A 34 -6.247 5.854 -6.352 1.00 0.00 O ATOM 0 H GLY A 34 -8.061 4.354 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.146 6.967 -6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.902 6.272 -4.854 1.00 0.00 H new ATOM 535 N CYS A 35 -6.836 7.843 -5.478 1.00 0.00 N ATOM 536 CA CYS A 35 -5.499 8.405 -5.381 1.00 0.00 C ATOM 537 C CYS A 35 -5.389 9.126 -4.042 1.00 0.00 C ATOM 538 O CYS A 35 -6.319 9.848 -3.678 1.00 0.00 O ATOM 539 CB CYS A 35 -5.284 9.380 -6.539 1.00 0.00 C ATOM 540 SG CYS A 35 -5.524 8.580 -8.156 1.00 0.00 S ATOM 0 H CYS A 35 -7.562 8.481 -5.153 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.738 7.626 -5.439 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -5.976 10.217 -6.442 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.276 9.792 -6.484 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.332 9.450 -9.103 1.00 0.00 H new ATOM 546 N THR A 36 -4.318 8.907 -3.277 1.00 0.00 N ATOM 547 CA THR A 36 -4.118 9.582 -1.999 1.00 0.00 C ATOM 548 C THR A 36 -3.922 11.071 -2.287 1.00 0.00 C ATOM 549 O THR A 36 -2.872 11.478 -2.779 1.00 0.00 O ATOM 550 CB THR A 36 -2.942 8.951 -1.233 1.00 0.00 C ATOM 551 OG1 THR A 36 -1.889 8.594 -2.092 1.00 0.00 O ATOM 552 CG2 THR A 36 -3.337 7.642 -0.565 1.00 0.00 C ATOM 0 H THR A 36 -3.570 8.260 -3.526 1.00 0.00 H new ATOM 0 HA THR A 36 -4.985 9.466 -1.349 1.00 0.00 H new ATOM 0 HB THR A 36 -2.646 9.711 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.160 8.198 -1.569 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.478 7.230 -0.035 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.146 7.824 0.142 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.670 6.933 -1.323 1.00 0.00 H new ATOM 560 N VAL A 37 -4.961 11.880 -2.076 1.00 0.00 N ATOM 561 CA VAL A 37 -4.890 13.312 -2.329 1.00 0.00 C ATOM 562 C VAL A 37 -3.981 13.984 -1.304 1.00 0.00 C ATOM 563 O VAL A 37 -3.293 14.952 -1.634 1.00 0.00 O ATOM 564 CB VAL A 37 -6.286 13.951 -2.375 1.00 0.00 C ATOM 565 CG1 VAL A 37 -6.830 13.834 -3.802 1.00 0.00 C ATOM 566 CG2 VAL A 37 -7.296 13.380 -1.364 1.00 0.00 C ATOM 0 H VAL A 37 -5.865 11.561 -1.728 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.452 13.466 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 37 -6.162 14.993 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.822 14.284 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.162 14.352 -4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.894 12.782 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.251 13.894 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.434 12.315 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.919 13.526 -0.352 1.00 0.00 H new ATOM 576 N GLU A 38 -3.897 13.424 -0.095 1.00 0.00 N ATOM 577 CA GLU A 38 -2.753 13.626 0.776 1.00 0.00 C ATOM 578 C GLU A 38 -1.532 13.135 0.016 1.00 0.00 C ATOM 579 O GLU A 38 -1.360 11.934 -0.200 1.00 0.00 O ATOM 580 CB GLU A 38 -2.912 12.858 2.097 1.00 0.00 C ATOM 581 CG GLU A 38 -3.392 13.800 3.204 1.00 0.00 C ATOM 582 CD GLU A 38 -3.792 13.098 4.503 1.00 0.00 C ATOM 583 OE1 GLU A 38 -4.057 11.877 4.502 1.00 0.00 O ATOM 584 OE2 GLU A 38 -3.801 13.780 5.558 1.00 0.00 O ATOM 0 H GLU A 38 -4.620 12.822 0.300 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.657 14.679 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.625 12.044 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.961 12.407 2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.601 14.517 3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.245 14.369 2.835 1.00 0.00 H new ATOM 591 N SER A 39 -0.679 14.066 -0.402 1.00 0.00 N ATOM 592 CA SER A 39 0.661 13.720 -0.827 1.00 0.00 C ATOM 593 C SER A 39 1.307 12.955 0.328 1.00 0.00 C ATOM 594 O SER A 39 1.102 13.336 1.483 1.00 0.00 O ATOM 595 CB SER A 39 1.462 14.982 -1.168 1.00 0.00 C ATOM 596 OG SER A 39 0.650 15.996 -1.744 1.00 0.00 O ATOM 0 H SER A 39 -0.897 15.061 -0.453 1.00 0.00 H new ATOM 0 HA SER A 39 0.640 13.108 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.933 15.367 -0.263 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.264 14.725 -1.860 1.00 0.00 H new ATOM 0 HG SER A 39 1.200 16.782 -1.944 1.00 0.00 H new ATOM 602 N PHE A 40 2.069 11.908 0.053 1.00 0.00 N ATOM 603 CA PHE A 40 2.853 11.253 1.082 1.00 0.00 C ATOM 604 C PHE A 40 4.181 10.931 0.397 1.00 0.00 C ATOM 605 O PHE A 40 4.204 10.682 -0.815 1.00 0.00 O ATOM 606 CB PHE A 40 2.164 9.931 1.428 1.00 0.00 C ATOM 607 CG PHE A 40 0.999 9.982 2.391 1.00 0.00 C ATOM 608 CD1 PHE A 40 1.168 10.376 3.731 1.00 0.00 C ATOM 609 CD2 PHE A 40 -0.269 9.573 1.939 1.00 0.00 C ATOM 610 CE1 PHE A 40 0.081 10.307 4.622 1.00 0.00 C ATOM 611 CE2 PHE A 40 -1.340 9.477 2.832 1.00 0.00 C ATOM 612 CZ PHE A 40 -1.163 9.815 4.181 1.00 0.00 C ATOM 0 H PHE A 40 2.160 11.495 -0.875 1.00 0.00 H new ATOM 0 HA PHE A 40 2.971 11.855 1.983 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.813 9.481 0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.915 9.259 1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.129 10.730 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.416 9.332 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.201 10.632 5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.305 9.142 2.482 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.978 9.699 4.880 1.00 0.00 H new ATOM 622 N PRO A 41 5.271 10.831 1.158 1.00 0.00 N ATOM 623 CA PRO A 41 6.574 10.402 0.681 1.00 0.00 C ATOM 624 C PRO A 41 6.583 8.886 0.469 1.00 0.00 C ATOM 625 O PRO A 41 6.762 8.111 1.414 1.00 0.00 O ATOM 626 CB PRO A 41 7.565 10.839 1.757 1.00 0.00 C ATOM 627 CG PRO A 41 6.705 10.856 3.015 1.00 0.00 C ATOM 628 CD PRO A 41 5.343 11.281 2.532 1.00 0.00 C ATOM 0 HA PRO A 41 6.835 10.842 -0.282 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.399 10.143 1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.989 11.820 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.671 9.874 3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.099 11.552 3.756 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.554 10.833 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.221 12.362 2.599 1.00 0.00 H new ATOM 636 N LEU A 42 6.396 8.463 -0.780 1.00 0.00 N ATOM 637 CA LEU A 42 6.647 7.096 -1.204 1.00 0.00 C ATOM 638 C LEU A 42 8.101 7.026 -1.631 1.00 0.00 C ATOM 639 O LEU A 42 8.482 7.710 -2.581 1.00 0.00 O ATOM 640 CB LEU A 42 5.704 6.726 -2.365 1.00 0.00 C ATOM 641 CG LEU A 42 6.006 5.368 -3.028 1.00 0.00 C ATOM 642 CD1 LEU A 42 5.828 4.206 -2.043 1.00 0.00 C ATOM 643 CD2 LEU A 42 5.095 5.160 -4.245 1.00 0.00 C ATOM 0 H LEU A 42 6.063 9.069 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 42 6.459 6.386 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.679 6.715 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.760 7.506 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 42 7.048 5.382 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.050 3.265 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.508 4.336 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 42 4.800 4.190 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.317 4.197 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.053 5.178 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.267 5.957 -4.969 1.00 0.00 H new ATOM 655 N VAL A 43 8.908 6.219 -0.947 1.00 0.00 N ATOM 656 CA VAL A 43 10.324 6.046 -1.253 1.00 0.00 C ATOM 657 C VAL A 43 10.620 4.556 -1.388 1.00 0.00 C ATOM 658 O VAL A 43 9.977 3.738 -0.725 1.00 0.00 O ATOM 659 CB VAL A 43 11.204 6.720 -0.179 1.00 0.00 C ATOM 660 CG1 VAL A 43 11.007 8.239 -0.194 1.00 0.00 C ATOM 661 CG2 VAL A 43 10.943 6.215 1.253 1.00 0.00 C ATOM 0 H VAL A 43 8.592 5.660 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 43 10.563 6.534 -2.198 1.00 0.00 H new ATOM 0 HB VAL A 43 12.227 6.452 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.636 8.695 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.282 8.632 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.962 8.472 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.600 6.737 1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.904 6.406 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.140 5.144 1.303 1.00 0.00 H new ATOM 671 N ILE A 44 11.597 4.187 -2.218 1.00 0.00 N ATOM 672 CA ILE A 44 11.937 2.792 -2.470 1.00 0.00 C ATOM 673 C ILE A 44 13.343 2.590 -1.908 1.00 0.00 C ATOM 674 O ILE A 44 14.322 3.015 -2.519 1.00 0.00 O ATOM 675 CB ILE A 44 11.707 2.406 -3.954 1.00 0.00 C ATOM 676 CG1 ILE A 44 10.359 3.005 -4.474 1.00 0.00 C ATOM 677 CG2 ILE A 44 11.815 0.869 -4.075 1.00 0.00 C ATOM 678 CD1 ILE A 44 9.579 2.242 -5.553 1.00 0.00 C ATOM 0 H ILE A 44 12.174 4.851 -2.734 1.00 0.00 H new ATOM 0 HA ILE A 44 11.278 2.088 -1.961 1.00 0.00 H new ATOM 0 HB ILE A 44 12.471 2.836 -4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.699 3.128 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.568 4.002 -4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.656 0.574 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.806 0.547 -3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.059 0.400 -3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.671 2.791 -5.802 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.197 2.140 -6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.315 1.253 -5.180 1.00 0.00 H new ATOM 690 N ALA A 45 13.421 2.046 -0.688 1.00 0.00 N ATOM 691 CA ALA A 45 14.612 2.002 0.152 1.00 0.00 C ATOM 692 C ALA A 45 14.629 0.679 0.912 1.00 0.00 C ATOM 693 O ALA A 45 13.591 0.241 1.412 1.00 0.00 O ATOM 694 CB ALA A 45 14.581 3.167 1.140 1.00 0.00 C ATOM 0 H ALA A 45 12.615 1.606 -0.244 1.00 0.00 H new ATOM 0 HA ALA A 45 15.507 2.083 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.471 3.135 1.768 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.558 4.109 0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.692 3.090 1.766 1.00 0.00 H new ATOM 700 N GLY A 46 15.778 0.017 0.960 1.00 0.00 N ATOM 701 CA GLY A 46 15.958 -1.323 1.500 1.00 0.00 C ATOM 702 C GLY A 46 16.203 -2.328 0.380 1.00 0.00 C ATOM 703 O GLY A 46 15.660 -2.193 -0.721 1.00 0.00 O ATOM 0 H GLY A 46 16.647 0.418 0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 46 16.799 -1.331 2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.074 -1.613 2.068 1.00 0.00 H new ATOM 707 N GLU A 47 17.010 -3.344 0.686 1.00 0.00 N ATOM 708 CA GLU A 47 17.649 -4.245 -0.269 1.00 0.00 C ATOM 709 C GLU A 47 16.669 -5.079 -1.091 1.00 0.00 C ATOM 710 O GLU A 47 16.992 -5.443 -2.224 1.00 0.00 O ATOM 711 CB GLU A 47 18.641 -5.135 0.504 1.00 0.00 C ATOM 712 CG GLU A 47 19.734 -5.796 -0.351 1.00 0.00 C ATOM 713 CD GLU A 47 20.459 -6.917 0.409 1.00 0.00 C ATOM 714 OE1 GLU A 47 20.975 -6.689 1.532 1.00 0.00 O ATOM 715 OE2 GLU A 47 20.462 -8.065 -0.098 1.00 0.00 O ATOM 0 H GLU A 47 17.246 -3.570 1.652 1.00 0.00 H new ATOM 0 HA GLU A 47 18.171 -3.638 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.121 -4.532 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.080 -5.917 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 47 19.288 -6.203 -1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.457 -5.042 -0.662 1.00 0.00 H new ATOM 722 N HIS A 48 15.474 -5.350 -0.560 1.00 0.00 N ATOM 723 CA HIS A 48 14.527 -6.231 -1.223 1.00 0.00 C ATOM 724 C HIS A 48 13.582 -5.490 -2.173 1.00 0.00 C ATOM 725 O HIS A 48 12.681 -6.118 -2.735 1.00 0.00 O ATOM 726 CB HIS A 48 13.749 -7.066 -0.188 1.00 0.00 C ATOM 727 CG HIS A 48 14.410 -8.361 0.201 1.00 0.00 C ATOM 728 ND1 HIS A 48 14.094 -9.611 -0.289 1.00 0.00 N ATOM 729 CD2 HIS A 48 15.381 -8.514 1.152 1.00 0.00 C ATOM 730 CE1 HIS A 48 14.876 -10.501 0.344 1.00 0.00 C ATOM 731 NE2 HIS A 48 15.660 -9.882 1.240 1.00 0.00 N ATOM 0 H HIS A 48 15.145 -4.969 0.327 1.00 0.00 H new ATOM 0 HA HIS A 48 15.108 -6.908 -1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 48 13.604 -6.464 0.709 1.00 0.00 H new ATOM 0 HB3 HIS A 48 12.759 -7.285 -0.588 1.00 0.00 H new ATOM 0 HD1 HIS A 48 13.395 -9.821 -1.001 1.00 0.00 H new ATOM 0 HD2 HIS A 48 15.845 -7.726 1.727 1.00 0.00 H new ATOM 0 HE1 HIS A 48 14.874 -11.565 0.158 1.00 0.00 H new ATOM 739 N ASN A 49 13.763 -4.179 -2.355 1.00 0.00 N ATOM 740 CA ASN A 49 12.813 -3.285 -3.004 1.00 0.00 C ATOM 741 C ASN A 49 11.428 -3.436 -2.376 1.00 0.00 C ATOM 742 O ASN A 49 10.463 -3.829 -3.036 1.00 0.00 O ATOM 743 CB ASN A 49 12.847 -3.394 -4.533 1.00 0.00 C ATOM 744 CG ASN A 49 14.175 -2.893 -5.079 1.00 0.00 C ATOM 745 OD1 ASN A 49 14.662 -1.832 -4.697 1.00 0.00 O ATOM 746 ND2 ASN A 49 14.798 -3.631 -5.974 1.00 0.00 N ATOM 0 H ASN A 49 14.606 -3.699 -2.042 1.00 0.00 H new ATOM 0 HA ASN A 49 13.118 -2.255 -2.819 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.693 -4.431 -4.832 1.00 0.00 H new ATOM 0 HB3 ASN A 49 12.030 -2.814 -4.962 1.00 0.00 H new ATOM 0 HD21 ASN A 49 15.692 -3.323 -6.356 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.386 -4.511 -6.286 1.00 0.00 H new ATOM 753 N ILE A 50 11.359 -3.122 -1.082 1.00 0.00 N ATOM 754 CA ILE A 50 10.175 -3.018 -0.247 1.00 0.00 C ATOM 755 C ILE A 50 10.002 -1.510 -0.028 1.00 0.00 C ATOM 756 O ILE A 50 10.642 -0.966 0.871 1.00 0.00 O ATOM 757 CB ILE A 50 10.324 -3.784 1.092 1.00 0.00 C ATOM 758 CG1 ILE A 50 10.751 -5.249 0.899 1.00 0.00 C ATOM 759 CG2 ILE A 50 8.976 -3.753 1.834 1.00 0.00 C ATOM 760 CD1 ILE A 50 11.171 -5.910 2.217 1.00 0.00 C ATOM 0 H ILE A 50 12.206 -2.918 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 50 9.304 -3.473 -0.718 1.00 0.00 H new ATOM 0 HB ILE A 50 11.108 -3.289 1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 50 9.927 -5.811 0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 50 11.580 -5.294 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 50 9.068 -4.289 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 50 8.692 -2.719 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 50 8.212 -4.229 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 50 11.464 -6.943 2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 50 12.013 -5.366 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 50 10.335 -5.891 2.916 1.00 0.00 H new ATOM 772 N PRO A 51 9.315 -0.773 -0.913 1.00 0.00 N ATOM 773 CA PRO A 51 9.122 0.656 -0.718 1.00 0.00 C ATOM 774 C PRO A 51 8.328 0.935 0.559 1.00 0.00 C ATOM 775 O PRO A 51 7.478 0.133 0.952 1.00 0.00 O ATOM 776 CB PRO A 51 8.387 1.122 -1.971 1.00 0.00 C ATOM 777 CG PRO A 51 7.622 -0.114 -2.421 1.00 0.00 C ATOM 778 CD PRO A 51 8.602 -1.236 -2.090 1.00 0.00 C ATOM 0 HA PRO A 51 10.063 1.191 -0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.715 1.953 -1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.081 1.465 -2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.679 -0.226 -1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.384 -0.081 -3.484 1.00 0.00 H new ATOM 0 HD2 PRO A 51 8.079 -2.172 -1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.285 -1.421 -2.919 1.00 0.00 H new ATOM 786 N TRP A 52 8.535 2.107 1.158 1.00 0.00 N ATOM 787 CA TRP A 52 7.912 2.526 2.408 1.00 0.00 C ATOM 788 C TRP A 52 7.095 3.789 2.176 1.00 0.00 C ATOM 789 O TRP A 52 7.375 4.555 1.247 1.00 0.00 O ATOM 790 CB TRP A 52 8.979 2.765 3.481 1.00 0.00 C ATOM 791 CG TRP A 52 9.836 1.576 3.766 1.00 0.00 C ATOM 792 CD1 TRP A 52 10.972 1.240 3.116 1.00 0.00 C ATOM 793 CD2 TRP A 52 9.615 0.520 4.741 1.00 0.00 C ATOM 794 NE1 TRP A 52 11.461 0.051 3.613 1.00 0.00 N ATOM 795 CE2 TRP A 52 10.664 -0.438 4.624 1.00 0.00 C ATOM 796 CE3 TRP A 52 8.613 0.272 5.700 1.00 0.00 C ATOM 797 CZ2 TRP A 52 10.722 -1.579 5.436 1.00 0.00 C ATOM 798 CZ3 TRP A 52 8.661 -0.867 6.518 1.00 0.00 C ATOM 799 CH2 TRP A 52 9.724 -1.779 6.401 1.00 0.00 C ATOM 0 H TRP A 52 9.162 2.813 0.772 1.00 0.00 H new ATOM 0 HA TRP A 52 7.248 1.736 2.758 1.00 0.00 H new ATOM 0 HB2 TRP A 52 9.616 3.591 3.166 1.00 0.00 H new ATOM 0 HB3 TRP A 52 8.488 3.075 4.404 1.00 0.00 H new ATOM 0 HD1 TRP A 52 11.429 1.817 2.325 1.00 0.00 H new ATOM 0 HE1 TRP A 52 12.306 -0.409 3.275 1.00 0.00 H new ATOM 0 HE3 TRP A 52 7.795 0.969 5.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 11.523 -2.294 5.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 7.878 -1.044 7.240 1.00 0.00 H new ATOM 0 HH2 TRP A 52 9.772 -2.636 7.056 1.00 0.00 H new ATOM 810 N LEU A 53 6.124 4.039 3.059 1.00 0.00 N ATOM 811 CA LEU A 53 5.314 5.231 3.057 1.00 0.00 C ATOM 812 C LEU A 53 5.469 5.908 4.401 1.00 0.00 C ATOM 813 O LEU A 53 4.824 5.550 5.392 1.00 0.00 O ATOM 814 CB LEU A 53 3.849 4.973 2.684 1.00 0.00 C ATOM 815 CG LEU A 53 3.219 6.304 2.218 1.00 0.00 C ATOM 816 CD1 LEU A 53 3.432 6.488 0.719 1.00 0.00 C ATOM 817 CD2 LEU A 53 1.728 6.354 2.537 1.00 0.00 C ATOM 0 H LEU A 53 5.884 3.392 3.810 1.00 0.00 H new ATOM 0 HA LEU A 53 5.668 5.897 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.786 4.227 1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.305 4.576 3.541 1.00 0.00 H new ATOM 0 HG LEU A 53 3.710 7.114 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.984 7.429 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.500 6.503 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.964 5.663 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.315 7.303 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.220 5.534 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.583 6.260 3.613 1.00 0.00 H new ATOM 829 N LEU A 54 6.398 6.850 4.446 1.00 0.00 N ATOM 830 CA LEU A 54 6.693 7.577 5.666 1.00 0.00 C ATOM 831 C LEU A 54 5.453 8.428 5.939 1.00 0.00 C ATOM 832 O LEU A 54 4.925 9.048 5.012 1.00 0.00 O ATOM 833 CB LEU A 54 7.968 8.424 5.514 1.00 0.00 C ATOM 834 CG LEU A 54 9.090 7.862 4.616 1.00 0.00 C ATOM 835 CD1 LEU A 54 10.312 8.782 4.693 1.00 0.00 C ATOM 836 CD2 LEU A 54 9.500 6.430 4.983 1.00 0.00 C ATOM 0 H LEU A 54 6.963 7.129 3.644 1.00 0.00 H new ATOM 0 HA LEU A 54 6.897 6.910 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.680 9.400 5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.383 8.590 6.508 1.00 0.00 H new ATOM 0 HG LEU A 54 8.696 7.825 3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.106 8.386 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 54 10.038 9.780 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.663 8.835 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.292 6.095 4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.860 6.407 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.639 5.769 4.885 1.00 0.00 H new ATOM 848 N TYR A 55 4.924 8.413 7.162 1.00 0.00 N ATOM 849 CA TYR A 55 3.698 9.152 7.430 1.00 0.00 C ATOM 850 C TYR A 55 3.996 10.656 7.424 1.00 0.00 C ATOM 851 O TYR A 55 4.451 11.197 8.441 1.00 0.00 O ATOM 852 CB TYR A 55 3.031 8.717 8.745 1.00 0.00 C ATOM 853 CG TYR A 55 1.750 9.482 8.999 1.00 0.00 C ATOM 854 CD1 TYR A 55 0.691 9.321 8.094 1.00 0.00 C ATOM 855 CD2 TYR A 55 1.643 10.415 10.049 1.00 0.00 C ATOM 856 CE1 TYR A 55 -0.466 10.111 8.210 1.00 0.00 C ATOM 857 CE2 TYR A 55 0.478 11.192 10.183 1.00 0.00 C ATOM 858 CZ TYR A 55 -0.577 11.053 9.254 1.00 0.00 C ATOM 859 OH TYR A 55 -1.691 11.820 9.372 1.00 0.00 O ATOM 0 H TYR A 55 5.314 7.912 7.960 1.00 0.00 H new ATOM 0 HA TYR A 55 2.984 8.926 6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 55 2.817 7.649 8.709 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.721 8.876 9.574 1.00 0.00 H new ATOM 0 HD1 TYR A 55 0.765 8.587 7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 55 2.455 10.534 10.751 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -1.271 9.997 7.499 1.00 0.00 H new ATOM 0 HE2 TYR A 55 0.390 11.896 10.997 1.00 0.00 H new ATOM 0 HH TYR A 55 -1.599 12.413 10.147 1.00 0.00 H new ATOM 869 N LEU A 56 3.763 11.318 6.282 1.00 0.00 N ATOM 870 CA LEU A 56 3.896 12.764 6.142 1.00 0.00 C ATOM 871 C LEU A 56 2.894 13.348 5.137 1.00 0.00 C ATOM 872 O LEU A 56 3.224 13.504 3.959 1.00 0.00 O ATOM 873 CB LEU A 56 5.333 13.182 5.879 1.00 0.00 C ATOM 874 CG LEU A 56 5.812 14.282 6.868 1.00 0.00 C ATOM 875 CD1 LEU A 56 6.664 15.198 6.034 1.00 0.00 C ATOM 876 CD2 LEU A 56 4.783 15.244 7.506 1.00 0.00 C ATOM 0 H LEU A 56 3.473 10.853 5.422 1.00 0.00 H new ATOM 0 HA LEU A 56 3.631 13.205 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.984 12.312 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.422 13.550 4.857 1.00 0.00 H new ATOM 0 HG LEU A 56 6.246 13.724 7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.045 16.007 6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.500 14.637 5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.065 15.614 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.298 15.942 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.269 15.799 6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.056 14.670 8.080 1.00 0.00 H new ATOM 888 N PRO A 57 1.664 13.657 5.573 1.00 0.00 N ATOM 889 CA PRO A 57 0.634 14.216 4.712 1.00 0.00 C ATOM 890 C PRO A 57 1.093 15.580 4.194 1.00 0.00 C ATOM 891 O PRO A 57 1.420 16.478 4.970 1.00 0.00 O ATOM 892 CB PRO A 57 -0.631 14.269 5.569 1.00 0.00 C ATOM 893 CG PRO A 57 -0.121 14.352 7.004 1.00 0.00 C ATOM 894 CD PRO A 57 1.204 13.594 6.953 1.00 0.00 C ATOM 0 HA PRO A 57 0.436 13.622 3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -1.245 15.133 5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.249 13.384 5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.019 15.385 7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.819 13.895 7.706 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.934 14.043 7.626 1.00 0.00 H new ATOM 0 HD3 PRO A 57 1.072 12.560 7.271 1.00 0.00 H new ATOM 902 N GLY A 58 1.151 15.730 2.874 1.00 0.00 N ATOM 903 CA GLY A 58 1.506 16.955 2.173 1.00 0.00 C ATOM 904 C GLY A 58 2.943 16.998 1.655 1.00 0.00 C ATOM 905 O GLY A 58 3.287 17.967 0.982 1.00 0.00 O ATOM 0 H GLY A 58 0.941 14.963 2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.826 17.086 1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.350 17.800 2.844 1.00 0.00 H new ATOM 909 N LYS A 59 3.792 16.002 1.924 1.00 0.00 N ATOM 910 CA LYS A 59 5.101 15.863 1.268 1.00 0.00 C ATOM 911 C LYS A 59 5.039 14.719 0.269 1.00 0.00 C ATOM 912 O LYS A 59 4.116 13.917 0.324 1.00 0.00 O ATOM 913 CB LYS A 59 6.163 15.595 2.339 1.00 0.00 C ATOM 914 CG LYS A 59 6.872 16.853 2.856 1.00 0.00 C ATOM 915 CD LYS A 59 5.974 18.062 3.150 1.00 0.00 C ATOM 916 CE LYS A 59 6.792 19.164 3.828 1.00 0.00 C ATOM 917 NZ LYS A 59 6.121 20.475 3.739 1.00 0.00 N ATOM 0 H LYS A 59 3.593 15.267 2.603 1.00 0.00 H new ATOM 0 HA LYS A 59 5.361 16.776 0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.693 15.086 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.909 14.914 1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.408 16.594 3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.620 17.152 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.539 18.437 2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.146 17.764 3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.951 18.907 4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.775 19.226 3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.705 21.196 4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.992 20.732 2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.193 20.422 4.206 1.00 0.00 H new ATOM 931 N GLY A 60 6.030 14.598 -0.609 1.00 0.00 N ATOM 932 CA GLY A 60 5.949 13.662 -1.718 1.00 0.00 C ATOM 933 C GLY A 60 4.773 14.043 -2.603 1.00 0.00 C ATOM 934 O GLY A 60 4.526 15.234 -2.814 1.00 0.00 O ATOM 0 H GLY A 60 6.895 15.136 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.874 13.679 -2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.825 12.646 -1.344 1.00 0.00 H new ATOM 938 N HIS A 61 4.073 13.041 -3.132 1.00 0.00 N ATOM 939 CA HIS A 61 3.036 13.200 -4.145 1.00 0.00 C ATOM 940 C HIS A 61 1.885 12.234 -3.890 1.00 0.00 C ATOM 941 O HIS A 61 1.905 11.474 -2.918 1.00 0.00 O ATOM 942 CB HIS A 61 3.616 12.960 -5.538 1.00 0.00 C ATOM 943 CG HIS A 61 4.811 13.811 -5.824 1.00 0.00 C ATOM 944 ND1 HIS A 61 4.794 15.166 -6.044 1.00 0.00 N ATOM 945 CD2 HIS A 61 6.108 13.392 -5.783 1.00 0.00 C ATOM 946 CE1 HIS A 61 6.070 15.570 -6.121 1.00 0.00 C ATOM 947 NE2 HIS A 61 6.907 14.531 -5.926 1.00 0.00 N ATOM 0 H HIS A 61 4.217 12.069 -2.859 1.00 0.00 H new ATOM 0 HA HIS A 61 2.656 14.220 -4.089 1.00 0.00 H new ATOM 0 HB2 HIS A 61 3.892 11.910 -5.635 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.848 13.158 -6.285 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.452 12.375 -5.663 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.384 16.586 -6.312 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.926 14.568 -5.890 1.00 0.00 H new ATOM 955 N CYS A 62 0.865 12.287 -4.745 1.00 0.00 N ATOM 956 CA CYS A 62 -0.301 11.424 -4.689 1.00 0.00 C ATOM 957 C CYS A 62 0.051 10.053 -5.237 1.00 0.00 C ATOM 958 O CYS A 62 0.362 9.922 -6.416 1.00 0.00 O ATOM 959 CB CYS A 62 -1.455 12.048 -5.480 1.00 0.00 C ATOM 960 SG CYS A 62 -1.879 13.649 -4.739 1.00 0.00 S ATOM 0 H CYS A 62 0.832 12.953 -5.517 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.620 11.312 -3.653 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -1.169 12.180 -6.523 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -2.321 11.386 -5.468 1.00 0.00 H new ATOM 0 HG CYS A 62 -2.316 13.465 -3.529 1.00 0.00 H new ATOM 966 N VAL A 63 0.015 9.040 -4.380 1.00 0.00 N ATOM 967 CA VAL A 63 0.168 7.660 -4.782 1.00 0.00 C ATOM 968 C VAL A 63 -1.168 7.210 -5.385 1.00 0.00 C ATOM 969 O VAL A 63 -2.195 7.144 -4.700 1.00 0.00 O ATOM 970 CB VAL A 63 0.630 6.798 -3.599 1.00 0.00 C ATOM 971 CG1 VAL A 63 1.011 5.409 -4.119 1.00 0.00 C ATOM 972 CG2 VAL A 63 1.857 7.374 -2.872 1.00 0.00 C ATOM 0 H VAL A 63 -0.123 9.162 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 63 0.946 7.545 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 63 -0.198 6.766 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.341 4.787 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.145 4.949 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.818 5.501 -4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.132 6.717 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.691 7.449 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.618 8.364 -2.484 1.00 0.00 H new ATOM 982 N THR A 64 -1.188 6.948 -6.686 1.00 0.00 N ATOM 983 CA THR A 64 -2.391 6.470 -7.358 1.00 0.00 C ATOM 984 C THR A 64 -2.516 4.946 -7.142 1.00 0.00 C ATOM 985 O THR A 64 -1.497 4.248 -7.046 1.00 0.00 O ATOM 986 CB THR A 64 -2.392 6.962 -8.820 1.00 0.00 C ATOM 987 OG1 THR A 64 -1.401 6.361 -9.630 1.00 0.00 O ATOM 988 CG2 THR A 64 -2.120 8.470 -8.911 1.00 0.00 C ATOM 0 H THR A 64 -0.381 7.059 -7.300 1.00 0.00 H new ATOM 0 HA THR A 64 -3.303 6.888 -6.932 1.00 0.00 H new ATOM 0 HB THR A 64 -3.386 6.692 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.462 6.718 -10.541 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.129 8.779 -9.956 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.892 9.013 -8.366 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.146 8.691 -8.475 1.00 0.00 H new ATOM 996 N GLY A 65 -3.738 4.408 -7.007 1.00 0.00 N ATOM 997 CA GLY A 65 -3.930 3.009 -6.640 1.00 0.00 C ATOM 998 C GLY A 65 -5.382 2.561 -6.788 1.00 0.00 C ATOM 999 O GLY A 65 -6.222 3.285 -7.326 1.00 0.00 O ATOM 0 H GLY A 65 -4.605 4.927 -7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.294 2.382 -7.265 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -3.610 2.860 -5.609 1.00 0.00 H new ATOM 1003 N GLU A 66 -5.690 1.350 -6.323 1.00 0.00 N ATOM 1004 CA GLU A 66 -7.044 0.800 -6.325 1.00 0.00 C ATOM 1005 C GLU A 66 -7.506 0.618 -4.872 1.00 0.00 C ATOM 1006 O GLU A 66 -6.676 0.566 -3.954 1.00 0.00 O ATOM 1007 CB GLU A 66 -7.085 -0.539 -7.092 1.00 0.00 C ATOM 1008 CG GLU A 66 -8.056 -0.532 -8.279 1.00 0.00 C ATOM 1009 CD GLU A 66 -7.443 0.061 -9.550 1.00 0.00 C ATOM 1010 OE1 GLU A 66 -7.077 1.255 -9.576 1.00 0.00 O ATOM 1011 OE2 GLU A 66 -7.280 -0.664 -10.558 1.00 0.00 O ATOM 0 H GLU A 66 -4.995 0.715 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.720 1.488 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.083 -0.773 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.370 -1.335 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.381 -1.553 -8.481 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -8.945 0.039 -8.011 1.00 0.00 H new ATOM 1018 N ILE A 67 -8.821 0.503 -4.663 1.00 0.00 N ATOM 1019 CA ILE A 67 -9.447 0.418 -3.353 1.00 0.00 C ATOM 1020 C ILE A 67 -10.007 -0.989 -3.181 1.00 0.00 C ATOM 1021 O ILE A 67 -10.665 -1.531 -4.072 1.00 0.00 O ATOM 1022 CB ILE A 67 -10.527 1.515 -3.223 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -9.828 2.886 -3.103 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -11.417 1.279 -1.999 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -10.748 4.109 -3.062 1.00 0.00 C ATOM 0 H ILE A 67 -9.494 0.466 -5.428 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.726 0.593 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 67 -11.164 1.488 -4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.220 2.883 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.145 2.998 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.166 2.068 -1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -11.914 0.313 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -10.805 1.287 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.147 5.014 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -11.339 4.151 -3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -11.415 4.034 -2.203 1.00 0.00 H new ATOM 1037 N TYR A 68 -9.770 -1.563 -2.000 1.00 0.00 N ATOM 1038 CA TYR A 68 -10.303 -2.854 -1.612 1.00 0.00 C ATOM 1039 C TYR A 68 -11.061 -2.703 -0.302 1.00 0.00 C ATOM 1040 O TYR A 68 -10.530 -2.192 0.689 1.00 0.00 O ATOM 1041 CB TYR A 68 -9.203 -3.918 -1.549 1.00 0.00 C ATOM 1042 CG TYR A 68 -8.618 -4.218 -2.919 1.00 0.00 C ATOM 1043 CD1 TYR A 68 -7.643 -3.357 -3.461 1.00 0.00 C ATOM 1044 CD2 TYR A 68 -9.096 -5.301 -3.688 1.00 0.00 C ATOM 1045 CE1 TYR A 68 -7.169 -3.559 -4.768 1.00 0.00 C ATOM 1046 CE2 TYR A 68 -8.622 -5.509 -4.999 1.00 0.00 C ATOM 1047 CZ TYR A 68 -7.664 -4.626 -5.554 1.00 0.00 C ATOM 1048 OH TYR A 68 -7.221 -4.769 -6.835 1.00 0.00 O ATOM 0 H TYR A 68 -9.192 -1.130 -1.280 1.00 0.00 H new ATOM 0 HA TYR A 68 -11.004 -3.206 -2.369 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.410 -3.579 -0.883 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.610 -4.834 -1.120 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -7.259 -2.539 -2.870 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.829 -5.974 -3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.421 -2.895 -5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -8.989 -6.342 -5.580 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.652 -5.548 -7.245 1.00 0.00 H new ATOM 1058 N GLU A 69 -12.322 -3.125 -0.304 1.00 0.00 N ATOM 1059 CA GLU A 69 -13.007 -3.475 0.928 1.00 0.00 C ATOM 1060 C GLU A 69 -12.393 -4.777 1.410 1.00 0.00 C ATOM 1061 O GLU A 69 -12.039 -5.630 0.590 1.00 0.00 O ATOM 1062 CB GLU A 69 -14.505 -3.628 0.665 1.00 0.00 C ATOM 1063 CG GLU A 69 -15.298 -3.937 1.943 1.00 0.00 C ATOM 1064 CD GLU A 69 -15.749 -5.393 2.127 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -16.147 -6.080 1.160 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -15.835 -5.818 3.302 1.00 0.00 O ATOM 0 H GLU A 69 -12.887 -3.232 -1.147 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.895 -2.701 1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.887 -2.711 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.664 -4.427 -0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.687 -3.657 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.182 -3.300 1.960 1.00 0.00 H new ATOM 1073 N VAL A 70 -12.244 -4.922 2.722 1.00 0.00 N ATOM 1074 CA VAL A 70 -11.601 -6.083 3.304 1.00 0.00 C ATOM 1075 C VAL A 70 -12.341 -6.494 4.568 1.00 0.00 C ATOM 1076 O VAL A 70 -12.975 -5.661 5.235 1.00 0.00 O ATOM 1077 CB VAL A 70 -10.107 -5.794 3.565 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.318 -5.619 2.260 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -9.870 -4.564 4.455 1.00 0.00 C ATOM 0 H VAL A 70 -12.566 -4.237 3.406 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.645 -6.920 2.607 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.745 -6.674 4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.272 -5.417 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.389 -6.531 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.732 -4.784 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.799 -4.419 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.295 -3.682 3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.347 -4.718 5.423 1.00 0.00 H new ATOM 1089 N ASP A 71 -12.263 -7.777 4.912 1.00 0.00 N ATOM 1090 CA ASP A 71 -12.794 -8.269 6.173 1.00 0.00 C ATOM 1091 C ASP A 71 -11.718 -8.318 7.246 1.00 0.00 C ATOM 1092 O ASP A 71 -10.543 -8.030 7.020 1.00 0.00 O ATOM 1093 CB ASP A 71 -13.553 -9.596 6.025 1.00 0.00 C ATOM 1094 CG ASP A 71 -12.727 -10.875 5.855 1.00 0.00 C ATOM 1095 OD1 ASP A 71 -11.481 -10.822 5.797 1.00 0.00 O ATOM 1096 OD2 ASP A 71 -13.383 -11.938 5.754 1.00 0.00 O ATOM 0 H ASP A 71 -11.834 -8.496 4.329 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.541 -7.549 6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.186 -9.720 6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.216 -9.509 5.164 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.179 -8.660 8.442 1.00 0.00 N ATOM 1102 CA GLU A 72 -11.403 -8.708 9.673 1.00 0.00 C ATOM 1103 C GLU A 72 -10.443 -9.898 9.730 1.00 0.00 C ATOM 1104 O GLU A 72 -9.704 -10.062 10.705 1.00 0.00 O ATOM 1105 CB GLU A 72 -12.385 -8.858 10.839 1.00 0.00 C ATOM 1106 CG GLU A 72 -12.456 -7.571 11.666 1.00 0.00 C ATOM 1107 CD GLU A 72 -11.488 -7.607 12.862 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -10.246 -7.621 12.683 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -11.958 -7.696 14.017 1.00 0.00 O ATOM 0 H GLU A 72 -13.153 -8.925 8.586 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.810 -7.795 9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -13.375 -9.103 10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -12.075 -9.687 11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -12.218 -6.717 11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.474 -7.426 12.027 1.00 0.00 H new ATOM 1116 N GLN A 73 -10.507 -10.780 8.743 1.00 0.00 N ATOM 1117 CA GLN A 73 -9.448 -11.749 8.505 1.00 0.00 C ATOM 1118 C GLN A 73 -8.351 -11.137 7.632 1.00 0.00 C ATOM 1119 O GLN A 73 -7.190 -11.251 8.003 1.00 0.00 O ATOM 1120 CB GLN A 73 -10.025 -13.072 7.983 1.00 0.00 C ATOM 1121 CG GLN A 73 -8.984 -14.180 7.737 1.00 0.00 C ATOM 1122 CD GLN A 73 -8.096 -14.550 8.927 1.00 0.00 C ATOM 1123 OE1 GLN A 73 -7.007 -15.087 8.763 1.00 0.00 O ATOM 1124 NE2 GLN A 73 -8.521 -14.314 10.156 1.00 0.00 N ATOM 0 H GLN A 73 -11.288 -10.844 8.090 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.961 -12.006 9.446 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.762 -13.438 8.698 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -10.555 -12.878 7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.510 -15.077 7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.341 -13.869 6.914 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.426 -13.868 10.306 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.944 -14.578 10.955 1.00 0.00 H new ATOM 1133 N MET A 74 -8.681 -10.461 6.531 1.00 0.00 N ATOM 1134 CA MET A 74 -7.680 -9.901 5.617 1.00 0.00 C ATOM 1135 C MET A 74 -6.843 -8.828 6.307 1.00 0.00 C ATOM 1136 O MET A 74 -5.616 -8.848 6.225 1.00 0.00 O ATOM 1137 CB MET A 74 -8.411 -9.328 4.400 1.00 0.00 C ATOM 1138 CG MET A 74 -7.574 -8.465 3.443 1.00 0.00 C ATOM 1139 SD MET A 74 -6.245 -9.270 2.522 1.00 0.00 S ATOM 1140 CE MET A 74 -7.160 -10.669 1.830 1.00 0.00 C ATOM 0 H MET A 74 -9.645 -10.286 6.247 1.00 0.00 H new ATOM 0 HA MET A 74 -6.991 -10.685 5.301 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.831 -10.158 3.832 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.249 -8.729 4.756 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.253 -8.011 2.722 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.135 -7.653 4.022 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.586 -11.112 1.016 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.325 -11.416 2.607 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.121 -10.323 1.450 1.00 0.00 H new ATOM 1150 N LEU A 75 -7.498 -7.866 6.964 1.00 0.00 N ATOM 1151 CA LEU A 75 -6.805 -6.737 7.591 1.00 0.00 C ATOM 1152 C LEU A 75 -5.937 -7.209 8.782 1.00 0.00 C ATOM 1153 O LEU A 75 -5.030 -6.491 9.209 1.00 0.00 O ATOM 1154 CB LEU A 75 -7.850 -5.661 7.976 1.00 0.00 C ATOM 1155 CG LEU A 75 -7.581 -4.182 7.619 1.00 0.00 C ATOM 1156 CD1 LEU A 75 -8.140 -3.294 8.737 1.00 0.00 C ATOM 1157 CD2 LEU A 75 -6.133 -3.780 7.330 1.00 0.00 C ATOM 0 H LEU A 75 -8.512 -7.847 7.076 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.106 -6.284 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.796 -5.943 7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.994 -5.716 9.055 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.086 -4.039 6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.956 -2.247 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.213 -3.461 8.832 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.649 -3.542 9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.091 -2.717 7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.517 -3.982 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.758 -4.354 6.483 1.00 0.00 H new ATOM 1169 N ARG A 76 -6.188 -8.421 9.298 1.00 0.00 N ATOM 1170 CA ARG A 76 -5.409 -9.142 10.305 1.00 0.00 C ATOM 1171 C ARG A 76 -4.298 -9.944 9.657 1.00 0.00 C ATOM 1172 O ARG A 76 -3.201 -9.957 10.195 1.00 0.00 O ATOM 1173 CB ARG A 76 -6.286 -10.111 11.116 1.00 0.00 C ATOM 1174 CG ARG A 76 -6.940 -9.427 12.319 1.00 0.00 C ATOM 1175 CD ARG A 76 -7.665 -10.455 13.178 1.00 0.00 C ATOM 1176 NE ARG A 76 -8.879 -9.876 13.772 1.00 0.00 N ATOM 1177 CZ ARG A 76 -9.649 -10.456 14.690 1.00 0.00 C ATOM 1178 NH1 ARG A 76 -9.368 -11.657 15.173 1.00 0.00 N ATOM 1179 NH2 ARG A 76 -10.694 -9.805 15.173 1.00 0.00 N ATOM 0 H ARG A 76 -7.001 -8.959 8.998 1.00 0.00 H new ATOM 0 HA ARG A 76 -4.991 -8.388 10.971 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.060 -10.525 10.470 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.678 -10.947 11.461 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.182 -8.916 12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.643 -8.667 11.977 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.929 -11.321 12.571 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.002 -10.809 13.967 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.156 -8.948 13.452 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.545 -12.160 14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.975 -12.079 15.876 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.906 -8.864 14.842 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.288 -10.244 15.877 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.539 -10.636 8.547 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.501 -11.387 7.858 1.00 0.00 C ATOM 1195 C PHE A 77 -2.387 -10.432 7.411 1.00 0.00 C ATOM 1196 O PHE A 77 -1.206 -10.692 7.639 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.106 -12.169 6.684 1.00 0.00 C ATOM 1198 CG PHE A 77 -3.024 -12.737 5.795 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -2.180 -13.756 6.271 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -2.734 -12.103 4.576 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -1.022 -14.101 5.555 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -1.567 -12.439 3.874 1.00 0.00 C ATOM 1203 CZ PHE A 77 -0.706 -13.434 4.361 1.00 0.00 C ATOM 0 H PHE A 77 -5.456 -10.690 8.104 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.058 -12.118 8.535 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.730 -12.977 7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.753 -11.514 6.101 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.422 -14.274 7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.408 -11.358 4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.373 -14.881 5.924 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.330 -11.928 2.952 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.195 -13.685 3.820 1.00 0.00 H new ATOM 1213 N LEU A 78 -2.751 -9.282 6.840 1.00 0.00 N ATOM 1214 CA LEU A 78 -1.808 -8.209 6.534 1.00 0.00 C ATOM 1215 C LEU A 78 -1.090 -7.735 7.803 1.00 0.00 C ATOM 1216 O LEU A 78 0.075 -7.358 7.735 1.00 0.00 O ATOM 1217 CB LEU A 78 -2.544 -7.051 5.837 1.00 0.00 C ATOM 1218 CG LEU A 78 -2.735 -7.171 4.307 1.00 0.00 C ATOM 1219 CD1 LEU A 78 -2.960 -8.589 3.768 1.00 0.00 C ATOM 1220 CD2 LEU A 78 -3.923 -6.301 3.877 1.00 0.00 C ATOM 0 H LEU A 78 -3.713 -9.070 6.576 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.046 -8.590 5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.527 -6.948 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.999 -6.129 6.041 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.788 -6.839 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.081 -8.552 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.101 -9.213 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.858 -9.012 4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.062 -6.382 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.825 -6.640 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.727 -5.262 4.140 1.00 0.00 H new ATOM 1232 N ASP A 79 -1.738 -7.805 8.970 1.00 0.00 N ATOM 1233 CA ASP A 79 -1.164 -7.465 10.278 1.00 0.00 C ATOM 1234 C ASP A 79 -0.120 -8.480 10.770 1.00 0.00 C ATOM 1235 O ASP A 79 0.355 -8.379 11.902 1.00 0.00 O ATOM 1236 CB ASP A 79 -2.275 -7.292 11.323 1.00 0.00 C ATOM 1237 CG ASP A 79 -1.983 -6.206 12.355 1.00 0.00 C ATOM 1238 OD1 ASP A 79 -1.908 -5.024 11.949 1.00 0.00 O ATOM 1239 OD2 ASP A 79 -2.056 -6.475 13.574 1.00 0.00 O ATOM 0 H ASP A 79 -2.709 -8.110 9.033 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.636 -6.521 10.145 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.208 -7.054 10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.427 -8.240 11.839 1.00 0.00 H new ATOM 1244 N ASP A 80 0.211 -9.490 9.963 1.00 0.00 N ATOM 1245 CA ASP A 80 1.223 -10.525 10.208 1.00 0.00 C ATOM 1246 C ASP A 80 2.191 -10.587 9.030 1.00 0.00 C ATOM 1247 O ASP A 80 3.404 -10.632 9.240 1.00 0.00 O ATOM 1248 CB ASP A 80 0.515 -11.872 10.437 1.00 0.00 C ATOM 1249 CG ASP A 80 1.419 -13.089 10.661 1.00 0.00 C ATOM 1250 OD1 ASP A 80 2.025 -13.603 9.690 1.00 0.00 O ATOM 1251 OD2 ASP A 80 1.386 -13.672 11.771 1.00 0.00 O ATOM 0 H ASP A 80 -0.249 -9.617 9.062 1.00 0.00 H new ATOM 0 HA ASP A 80 1.804 -10.287 11.099 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.141 -11.770 11.302 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.122 -12.074 9.576 1.00 0.00 H new ATOM 1256 N PHE A 81 1.665 -10.526 7.803 1.00 0.00 N ATOM 1257 CA PHE A 81 2.421 -10.520 6.556 1.00 0.00 C ATOM 1258 C PHE A 81 3.272 -9.259 6.397 1.00 0.00 C ATOM 1259 O PHE A 81 4.387 -9.338 5.871 1.00 0.00 O ATOM 1260 CB PHE A 81 1.434 -10.656 5.383 1.00 0.00 C ATOM 1261 CG PHE A 81 2.043 -10.521 3.996 1.00 0.00 C ATOM 1262 CD1 PHE A 81 3.170 -11.288 3.648 1.00 0.00 C ATOM 1263 CD2 PHE A 81 1.519 -9.601 3.064 1.00 0.00 C ATOM 1264 CE1 PHE A 81 3.787 -11.114 2.400 1.00 0.00 C ATOM 1265 CE2 PHE A 81 2.130 -9.441 1.809 1.00 0.00 C ATOM 1266 CZ PHE A 81 3.266 -10.194 1.475 1.00 0.00 C ATOM 0 H PHE A 81 0.658 -10.478 7.650 1.00 0.00 H new ATOM 0 HA PHE A 81 3.114 -11.361 6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.945 -11.628 5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 81 0.657 -9.900 5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.562 -12.014 4.345 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.646 -9.018 3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.666 -11.690 2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.724 -8.736 1.099 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.737 -10.067 0.512 1.00 0.00 H new ATOM 1276 N GLU A 82 2.766 -8.095 6.816 1.00 0.00 N ATOM 1277 CA GLU A 82 3.491 -6.828 6.728 1.00 0.00 C ATOM 1278 C GLU A 82 4.300 -6.557 7.997 1.00 0.00 C ATOM 1279 O GLU A 82 4.872 -5.481 8.119 1.00 0.00 O ATOM 1280 CB GLU A 82 2.543 -5.654 6.416 1.00 0.00 C ATOM 1281 CG GLU A 82 1.611 -5.875 5.214 1.00 0.00 C ATOM 1282 CD GLU A 82 2.337 -6.103 3.884 1.00 0.00 C ATOM 1283 OE1 GLU A 82 3.561 -5.847 3.761 1.00 0.00 O ATOM 1284 OE2 GLU A 82 1.650 -6.467 2.907 1.00 0.00 O ATOM 0 H GLU A 82 1.837 -8.007 7.228 1.00 0.00 H new ATOM 0 HA GLU A 82 4.193 -6.916 5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.934 -5.454 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.142 -4.762 6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.973 -6.735 5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.957 -5.009 5.113 1.00 0.00 H new ATOM 1291 N ASP A 83 4.367 -7.508 8.933 1.00 0.00 N ATOM 1292 CA ASP A 83 5.179 -7.428 10.147 1.00 0.00 C ATOM 1293 C ASP A 83 4.951 -6.141 10.957 1.00 0.00 C ATOM 1294 O ASP A 83 5.862 -5.601 11.574 1.00 0.00 O ATOM 1295 CB ASP A 83 6.672 -7.579 9.808 1.00 0.00 C ATOM 1296 CG ASP A 83 7.476 -8.217 10.935 1.00 0.00 C ATOM 1297 OD1 ASP A 83 6.983 -8.318 12.083 1.00 0.00 O ATOM 1298 OD2 ASP A 83 8.584 -8.726 10.649 1.00 0.00 O ATOM 0 H ASP A 83 3.842 -8.380 8.863 1.00 0.00 H new ATOM 0 HA ASP A 83 4.856 -8.255 10.780 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.775 -8.184 8.907 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.089 -6.598 9.582 1.00 0.00 H new ATOM 1303 N CYS A 84 3.763 -5.549 10.930 1.00 0.00 N ATOM 1304 CA CYS A 84 3.455 -4.430 11.814 1.00 0.00 C ATOM 1305 C CYS A 84 3.242 -4.948 13.244 1.00 0.00 C ATOM 1306 O CYS A 84 2.939 -6.131 13.410 1.00 0.00 O ATOM 1307 CB CYS A 84 2.240 -3.667 11.294 1.00 0.00 C ATOM 1308 SG CYS A 84 1.031 -4.727 10.482 1.00 0.00 S ATOM 0 H CYS A 84 3.001 -5.822 10.310 1.00 0.00 H new ATOM 0 HA CYS A 84 4.292 -3.731 11.832 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.760 -3.150 12.125 1.00 0.00 H new ATOM 0 HB3 CYS A 84 2.572 -2.902 10.592 1.00 0.00 H new ATOM 0 HG CYS A 84 -0.060 -4.761 11.188 1.00 0.00 H new ATOM 1314 N PRO A 85 3.351 -4.114 14.296 1.00 0.00 N ATOM 1315 CA PRO A 85 3.790 -2.715 14.303 1.00 0.00 C ATOM 1316 C PRO A 85 5.306 -2.526 14.078 1.00 0.00 C ATOM 1317 O PRO A 85 5.765 -1.385 14.016 1.00 0.00 O ATOM 1318 CB PRO A 85 3.375 -2.176 15.676 1.00 0.00 C ATOM 1319 CG PRO A 85 3.439 -3.406 16.573 1.00 0.00 C ATOM 1320 CD PRO A 85 2.988 -4.527 15.645 1.00 0.00 C ATOM 0 HA PRO A 85 3.331 -2.180 13.472 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.050 -1.392 16.020 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.373 -1.747 15.653 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.446 -3.577 16.953 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.784 -3.310 17.439 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.473 -5.467 15.907 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.913 -4.689 15.726 1.00 0.00 H new ATOM 1328 N SER A 86 6.086 -3.610 13.991 1.00 0.00 N ATOM 1329 CA SER A 86 7.520 -3.570 13.732 1.00 0.00 C ATOM 1330 C SER A 86 7.841 -2.788 12.457 1.00 0.00 C ATOM 1331 O SER A 86 8.406 -1.691 12.520 1.00 0.00 O ATOM 1332 CB SER A 86 8.053 -5.004 13.627 1.00 0.00 C ATOM 1333 OG SER A 86 8.401 -5.529 14.893 1.00 0.00 O ATOM 0 H SER A 86 5.725 -4.557 14.102 1.00 0.00 H new ATOM 0 HA SER A 86 8.007 -3.054 14.560 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.298 -5.640 13.165 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.926 -5.020 12.974 1.00 0.00 H new ATOM 0 HG SER A 86 8.735 -6.444 14.787 1.00 0.00 H new ATOM 1339 N MET A 87 7.535 -3.366 11.295 1.00 0.00 N ATOM 1340 CA MET A 87 7.915 -2.801 10.018 1.00 0.00 C ATOM 1341 C MET A 87 7.010 -1.604 9.730 1.00 0.00 C ATOM 1342 O MET A 87 7.492 -0.474 9.643 1.00 0.00 O ATOM 1343 CB MET A 87 7.809 -3.853 8.910 1.00 0.00 C ATOM 1344 CG MET A 87 8.993 -4.820 8.781 1.00 0.00 C ATOM 1345 SD MET A 87 9.387 -5.333 7.080 1.00 0.00 S ATOM 1346 CE MET A 87 7.761 -5.849 6.472 1.00 0.00 C ATOM 0 H MET A 87 7.015 -4.241 11.222 1.00 0.00 H new ATOM 0 HA MET A 87 8.953 -2.471 10.051 1.00 0.00 H new ATOM 0 HB2 MET A 87 6.905 -4.438 9.078 1.00 0.00 H new ATOM 0 HB3 MET A 87 7.682 -3.337 7.958 1.00 0.00 H new ATOM 0 HG2 MET A 87 9.875 -4.350 9.216 1.00 0.00 H new ATOM 0 HG3 MET A 87 8.781 -5.710 9.373 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.870 -6.319 5.495 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.321 -6.561 7.170 1.00 0.00 H new ATOM 0 HE3 MET A 87 7.112 -4.978 6.384 1.00 0.00 H new ATOM 1356 N TYR A 88 5.712 -1.841 9.562 1.00 0.00 N ATOM 1357 CA TYR A 88 4.720 -0.794 9.304 1.00 0.00 C ATOM 1358 C TYR A 88 3.956 -0.498 10.604 1.00 0.00 C ATOM 1359 O TYR A 88 4.125 -1.231 11.571 1.00 0.00 O ATOM 1360 CB TYR A 88 3.787 -1.242 8.167 1.00 0.00 C ATOM 1361 CG TYR A 88 4.466 -1.356 6.806 1.00 0.00 C ATOM 1362 CD1 TYR A 88 4.516 -0.253 5.932 1.00 0.00 C ATOM 1363 CD2 TYR A 88 5.044 -2.570 6.410 1.00 0.00 C ATOM 1364 CE1 TYR A 88 5.169 -0.337 4.678 1.00 0.00 C ATOM 1365 CE2 TYR A 88 5.719 -2.673 5.186 1.00 0.00 C ATOM 1366 CZ TYR A 88 5.782 -1.562 4.315 1.00 0.00 C ATOM 1367 OH TYR A 88 6.384 -1.688 3.107 1.00 0.00 O ATOM 0 H TYR A 88 5.311 -2.778 9.601 1.00 0.00 H new ATOM 0 HA TYR A 88 5.204 0.128 8.984 1.00 0.00 H new ATOM 0 HB2 TYR A 88 3.355 -2.209 8.427 1.00 0.00 H new ATOM 0 HB3 TYR A 88 2.961 -0.534 8.090 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.047 0.675 6.224 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.969 -3.434 7.054 1.00 0.00 H new ATOM 0 HE1 TYR A 88 5.199 0.514 4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.192 -3.603 4.908 1.00 0.00 H new ATOM 0 HH TYR A 88 6.574 -0.799 2.742 1.00 0.00 H new ATOM 1377 N GLN A 89 3.105 0.535 10.654 1.00 0.00 N ATOM 1378 CA GLN A 89 2.300 0.881 11.841 1.00 0.00 C ATOM 1379 C GLN A 89 0.825 1.218 11.559 1.00 0.00 C ATOM 1380 O GLN A 89 0.012 1.173 12.481 1.00 0.00 O ATOM 1381 CB GLN A 89 2.976 2.045 12.587 1.00 0.00 C ATOM 1382 CG GLN A 89 4.026 1.592 13.616 1.00 0.00 C ATOM 1383 CD GLN A 89 5.439 2.125 13.353 1.00 0.00 C ATOM 1384 OE1 GLN A 89 5.727 3.316 13.504 1.00 0.00 O ATOM 1385 NE2 GLN A 89 6.372 1.261 12.992 1.00 0.00 N ATOM 0 H GLN A 89 2.952 1.163 9.865 1.00 0.00 H new ATOM 0 HA GLN A 89 2.268 -0.020 12.453 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.452 2.703 11.860 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.211 2.632 13.095 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.708 1.914 14.608 1.00 0.00 H new ATOM 0 HG3 GLN A 89 4.058 0.503 13.629 1.00 0.00 H new ATOM 0 HE21 GLN A 89 6.135 0.277 12.867 1.00 0.00 H new ATOM 0 HE22 GLN A 89 7.329 1.578 12.838 1.00 0.00 H new ATOM 1394 N ARG A 90 0.480 1.469 10.294 1.00 0.00 N ATOM 1395 CA ARG A 90 -0.851 1.817 9.752 1.00 0.00 C ATOM 1396 C ARG A 90 -1.442 3.117 10.299 1.00 0.00 C ATOM 1397 O ARG A 90 -1.207 3.529 11.433 1.00 0.00 O ATOM 1398 CB ARG A 90 -1.798 0.607 9.886 1.00 0.00 C ATOM 1399 CG ARG A 90 -3.236 0.744 9.351 1.00 0.00 C ATOM 1400 CD ARG A 90 -4.339 1.246 10.304 1.00 0.00 C ATOM 1401 NE ARG A 90 -4.302 0.622 11.641 1.00 0.00 N ATOM 1402 CZ ARG A 90 -5.317 0.535 12.510 1.00 0.00 C ATOM 1403 NH1 ARG A 90 -6.480 1.140 12.278 1.00 0.00 N ATOM 1404 NH2 ARG A 90 -5.157 -0.153 13.629 1.00 0.00 N ATOM 0 H ARG A 90 1.180 1.433 9.553 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.720 2.039 8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.333 -0.237 9.377 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.859 0.348 10.943 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.207 1.419 8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.543 -0.232 8.976 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.246 2.326 10.415 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.312 1.055 9.851 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.413 0.216 11.933 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.611 1.683 11.425 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.240 1.060 12.954 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.267 -0.611 13.823 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.924 -0.225 14.297 1.00 0.00 H new ATOM 1418 N THR A 91 -2.221 3.803 9.463 1.00 0.00 N ATOM 1419 CA THR A 91 -2.781 5.118 9.762 1.00 0.00 C ATOM 1420 C THR A 91 -4.060 5.293 8.942 1.00 0.00 C ATOM 1421 O THR A 91 -4.355 4.470 8.071 1.00 0.00 O ATOM 1422 CB THR A 91 -1.736 6.178 9.370 1.00 0.00 C ATOM 1423 OG1 THR A 91 -0.461 5.847 9.900 1.00 0.00 O ATOM 1424 CG2 THR A 91 -2.006 7.622 9.798 1.00 0.00 C ATOM 0 H THR A 91 -2.485 3.453 8.542 1.00 0.00 H new ATOM 0 HA THR A 91 -3.021 5.222 10.820 1.00 0.00 H new ATOM 0 HB THR A 91 -1.787 6.152 8.282 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.045 6.668 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.191 8.261 9.457 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.943 7.963 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.076 7.672 10.885 1.00 0.00 H new ATOM 1432 N ALA A 92 -4.808 6.357 9.228 1.00 0.00 N ATOM 1433 CA ALA A 92 -5.833 6.913 8.362 1.00 0.00 C ATOM 1434 C ALA A 92 -5.213 7.924 7.389 1.00 0.00 C ATOM 1435 O ALA A 92 -4.145 8.467 7.638 1.00 0.00 O ATOM 1436 CB ALA A 92 -6.857 7.629 9.241 1.00 0.00 C ATOM 0 H ALA A 92 -4.709 6.871 10.103 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.304 6.116 7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.639 8.056 8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -7.299 6.917 9.938 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.364 8.425 9.799 1.00 0.00 H new ATOM 1442 N LEU A 93 -5.884 8.211 6.284 1.00 0.00 N ATOM 1443 CA LEU A 93 -5.474 9.209 5.298 1.00 0.00 C ATOM 1444 C LEU A 93 -6.682 9.819 4.605 1.00 0.00 C ATOM 1445 O LEU A 93 -7.817 9.612 5.032 1.00 0.00 O ATOM 1446 CB LEU A 93 -4.455 8.637 4.283 1.00 0.00 C ATOM 1447 CG LEU A 93 -4.768 7.339 3.525 1.00 0.00 C ATOM 1448 CD1 LEU A 93 -4.576 6.195 4.480 1.00 0.00 C ATOM 1449 CD2 LEU A 93 -6.109 7.385 2.873 1.00 0.00 C ATOM 0 H LEU A 93 -6.756 7.743 6.038 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.963 10.008 5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.272 9.411 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.518 8.481 4.818 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.083 7.200 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.791 5.256 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.546 6.187 4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.252 6.311 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.291 6.447 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.878 7.531 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.140 8.211 2.162 1.00 0.00 H new ATOM 1461 N GLN A 94 -6.435 10.530 3.505 1.00 0.00 N ATOM 1462 CA GLN A 94 -7.464 11.053 2.630 1.00 0.00 C ATOM 1463 C GLN A 94 -7.181 10.662 1.163 1.00 0.00 C ATOM 1464 O GLN A 94 -6.105 10.939 0.625 1.00 0.00 O ATOM 1465 CB GLN A 94 -7.496 12.578 2.859 1.00 0.00 C ATOM 1466 CG GLN A 94 -8.703 13.308 2.265 1.00 0.00 C ATOM 1467 CD GLN A 94 -9.931 13.314 3.179 1.00 0.00 C ATOM 1468 OE1 GLN A 94 -10.370 14.379 3.600 1.00 0.00 O ATOM 1469 NE2 GLN A 94 -10.487 12.164 3.547 1.00 0.00 N ATOM 0 H GLN A 94 -5.490 10.759 3.197 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.445 10.632 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.471 12.767 3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.588 13.010 2.438 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.421 14.337 2.044 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -8.969 12.840 1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.117 11.282 3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.284 12.164 4.183 1.00 0.00 H new ATOM 1478 N VAL A 95 -8.136 9.988 0.513 1.00 0.00 N ATOM 1479 CA VAL A 95 -7.988 9.366 -0.813 1.00 0.00 C ATOM 1480 C VAL A 95 -9.160 9.540 -1.741 1.00 0.00 C ATOM 1481 O VAL A 95 -10.208 8.960 -1.513 1.00 0.00 O ATOM 1482 CB VAL A 95 -7.593 7.900 -0.654 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -8.301 7.120 0.409 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -7.543 7.079 -1.955 1.00 0.00 C ATOM 0 H VAL A 95 -9.067 9.854 0.907 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.188 9.911 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.570 8.038 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.929 6.096 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.119 7.580 1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.372 7.115 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.252 6.053 -1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.527 7.081 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.815 7.520 -2.636 1.00 0.00 H new ATOM 1494 N GLN A 96 -8.961 10.318 -2.793 1.00 0.00 N ATOM 1495 CA GLN A 96 -9.977 10.660 -3.768 1.00 0.00 C ATOM 1496 C GLN A 96 -10.611 9.395 -4.328 1.00 0.00 C ATOM 1497 O GLN A 96 -9.898 8.508 -4.793 1.00 0.00 O ATOM 1498 CB GLN A 96 -9.405 11.520 -4.892 1.00 0.00 C ATOM 1499 CG GLN A 96 -10.543 12.006 -5.800 1.00 0.00 C ATOM 1500 CD GLN A 96 -10.041 12.770 -7.011 1.00 0.00 C ATOM 1501 OE1 GLN A 96 -8.969 12.485 -7.537 1.00 0.00 O ATOM 1502 NE2 GLN A 96 -10.803 13.735 -7.495 1.00 0.00 N ATOM 0 H GLN A 96 -8.056 10.742 -2.996 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.745 11.247 -3.265 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -8.870 12.373 -4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.684 10.945 -5.472 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -11.128 11.149 -6.133 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -11.213 12.645 -5.225 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -11.691 13.958 -7.045 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -10.503 14.257 -8.319 1.00 0.00 H new ATOM 1511 N VAL A 97 -11.934 9.332 -4.285 1.00 0.00 N ATOM 1512 CA VAL A 97 -12.780 8.262 -4.763 1.00 0.00 C ATOM 1513 C VAL A 97 -12.922 8.440 -6.272 1.00 0.00 C ATOM 1514 O VAL A 97 -13.885 9.036 -6.766 1.00 0.00 O ATOM 1515 CB VAL A 97 -14.118 8.345 -3.996 1.00 0.00 C ATOM 1516 CG1 VAL A 97 -15.023 7.158 -4.310 1.00 0.00 C ATOM 1517 CG2 VAL A 97 -13.914 8.365 -2.476 1.00 0.00 C ATOM 0 H VAL A 97 -12.482 10.092 -3.881 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.371 7.267 -4.587 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.580 9.276 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.954 7.253 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.241 7.139 -5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.522 6.233 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.883 8.424 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.402 7.454 -2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.312 9.231 -2.201 1.00 0.00 H new ATOM 1527 N LEU A 98 -11.927 7.962 -7.021 1.00 0.00 N ATOM 1528 CA LEU A 98 -11.955 7.966 -8.483 1.00 0.00 C ATOM 1529 C LEU A 98 -13.107 7.086 -8.995 1.00 0.00 C ATOM 1530 O LEU A 98 -13.651 7.357 -10.065 1.00 0.00 O ATOM 1531 CB LEU A 98 -10.620 7.458 -9.061 1.00 0.00 C ATOM 1532 CG LEU A 98 -9.640 8.560 -9.502 1.00 0.00 C ATOM 1533 CD1 LEU A 98 -8.989 9.268 -8.311 1.00 0.00 C ATOM 1534 CD2 LEU A 98 -8.528 7.937 -10.355 1.00 0.00 C ATOM 0 H LEU A 98 -11.076 7.560 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.110 8.993 -8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.130 6.836 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.832 6.818 -9.917 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.212 9.295 -10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.306 10.037 -8.673 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.761 9.730 -7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.435 8.543 -7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.832 8.714 -10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.995 7.189 -9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.965 7.465 -11.234 1.00 0.00 H new ATOM 1546 N GLU A 99 -13.475 6.039 -8.245 1.00 0.00 N ATOM 1547 CA GLU A 99 -14.679 5.231 -8.424 1.00 0.00 C ATOM 1548 C GLU A 99 -15.040 4.624 -7.065 1.00 0.00 C ATOM 1549 O GLU A 99 -14.153 4.480 -6.219 1.00 0.00 O ATOM 1550 CB GLU A 99 -14.400 4.117 -9.451 1.00 0.00 C ATOM 1551 CG GLU A 99 -15.652 3.320 -9.850 1.00 0.00 C ATOM 1552 CD GLU A 99 -15.492 2.621 -11.201 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -14.484 1.912 -11.432 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -16.336 2.854 -12.098 1.00 0.00 O ATOM 0 H GLU A 99 -12.909 5.720 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.505 5.839 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.962 4.560 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.659 3.432 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.866 2.576 -9.082 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.509 3.992 -9.891 1.00 0.00 H new ATOM 1561 N TRP A 100 -16.287 4.185 -6.883 1.00 0.00 N ATOM 1562 CA TRP A 100 -16.777 3.488 -5.700 1.00 0.00 C ATOM 1563 C TRP A 100 -17.790 2.449 -6.175 1.00 0.00 C ATOM 1564 O TRP A 100 -18.734 2.814 -6.883 1.00 0.00 O ATOM 1565 CB TRP A 100 -17.436 4.509 -4.767 1.00 0.00 C ATOM 1566 CG TRP A 100 -17.708 4.077 -3.363 1.00 0.00 C ATOM 1567 CD1 TRP A 100 -18.934 3.865 -2.831 1.00 0.00 C ATOM 1568 CD2 TRP A 100 -16.749 3.730 -2.320 1.00 0.00 C ATOM 1569 NE1 TRP A 100 -18.797 3.441 -1.524 1.00 0.00 N ATOM 1570 CE2 TRP A 100 -17.473 3.315 -1.165 1.00 0.00 C ATOM 1571 CE3 TRP A 100 -15.341 3.683 -2.240 1.00 0.00 C ATOM 1572 CZ2 TRP A 100 -16.835 2.845 -0.011 1.00 0.00 C ATOM 1573 CZ3 TRP A 100 -14.695 3.328 -1.039 1.00 0.00 C ATOM 1574 CH2 TRP A 100 -15.441 2.910 0.078 1.00 0.00 C ATOM 0 H TRP A 100 -17.012 4.313 -7.589 1.00 0.00 H new ATOM 0 HA TRP A 100 -15.972 2.995 -5.154 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -16.800 5.393 -4.731 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -18.381 4.815 -5.215 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -19.872 4.005 -3.347 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -19.580 3.245 -0.901 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -14.750 3.923 -3.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -17.414 2.436 0.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -13.618 3.377 -0.976 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -14.941 2.641 0.997 1.00 0.00 H new ATOM 1585 N GLU A 101 -17.592 1.176 -5.828 1.00 0.00 N ATOM 1586 CA GLU A 101 -18.516 0.089 -6.175 1.00 0.00 C ATOM 1587 C GLU A 101 -19.227 -0.548 -4.975 1.00 0.00 C ATOM 1588 O GLU A 101 -18.671 -1.428 -4.310 1.00 0.00 O ATOM 1589 CB GLU A 101 -17.758 -1.026 -6.916 1.00 0.00 C ATOM 1590 CG GLU A 101 -17.183 -0.646 -8.275 1.00 0.00 C ATOM 1591 CD GLU A 101 -18.240 -0.324 -9.332 1.00 0.00 C ATOM 1592 OE1 GLU A 101 -19.412 -0.747 -9.217 1.00 0.00 O ATOM 1593 OE2 GLU A 101 -17.872 0.280 -10.364 1.00 0.00 O ATOM 0 H GLU A 101 -16.780 0.866 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 101 -19.280 0.553 -6.799 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -16.942 -1.369 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -18.433 -1.871 -7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.531 0.219 -8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -16.561 -1.465 -8.636 1.00 0.00 H new ATOM 1600 N GLY A 102 -20.451 -0.093 -4.685 1.00 0.00 N ATOM 1601 CA GLY A 102 -21.251 -0.516 -3.539 1.00 0.00 C ATOM 1602 C GLY A 102 -21.549 0.664 -2.619 1.00 0.00 C ATOM 1603 O GLY A 102 -21.151 1.796 -2.899 1.00 0.00 O ATOM 0 H GLY A 102 -20.924 0.602 -5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.185 -0.957 -3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -20.719 -1.289 -2.985 1.00 0.00 H new ATOM 1607 N ASP A 103 -22.255 0.402 -1.523 1.00 0.00 N ATOM 1608 CA ASP A 103 -22.597 1.388 -0.498 1.00 0.00 C ATOM 1609 C ASP A 103 -21.337 1.844 0.254 1.00 0.00 C ATOM 1610 O ASP A 103 -20.261 1.262 0.089 1.00 0.00 O ATOM 1611 CB ASP A 103 -23.630 0.788 0.470 1.00 0.00 C ATOM 1612 CG ASP A 103 -24.628 1.822 1.009 1.00 0.00 C ATOM 1613 OD1 ASP A 103 -24.196 2.885 1.507 1.00 0.00 O ATOM 1614 OD2 ASP A 103 -25.852 1.551 1.003 1.00 0.00 O ATOM 0 H ASP A 103 -22.616 -0.529 -1.316 1.00 0.00 H new ATOM 0 HA ASP A 103 -23.033 2.265 -0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.178 -0.004 -0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -23.107 0.326 1.308 1.00 0.00 H new ATOM 1619 N GLY A 104 -21.455 2.845 1.123 1.00 0.00 N ATOM 1620 CA GLY A 104 -20.391 3.293 2.010 1.00 0.00 C ATOM 1621 C GLY A 104 -19.658 4.498 1.444 1.00 0.00 C ATOM 1622 O GLY A 104 -18.453 4.604 1.591 1.00 0.00 O ATOM 0 H GLY A 104 -22.317 3.379 1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.811 3.547 2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -19.684 2.479 2.170 1.00 0.00 H new ATOM 1626 N ASP A 105 -20.381 5.440 0.865 1.00 0.00 N ATOM 1627 CA ASP A 105 -20.021 6.425 -0.144 1.00 0.00 C ATOM 1628 C ASP A 105 -19.785 7.794 0.517 1.00 0.00 C ATOM 1629 O ASP A 105 -20.744 8.459 0.930 1.00 0.00 O ATOM 1630 CB ASP A 105 -21.098 6.433 -1.224 1.00 0.00 C ATOM 1631 CG ASP A 105 -21.013 7.694 -2.068 1.00 0.00 C ATOM 1632 OD1 ASP A 105 -20.055 7.818 -2.862 1.00 0.00 O ATOM 1633 OD2 ASP A 105 -21.875 8.577 -1.871 1.00 0.00 O ATOM 0 H ASP A 105 -21.362 5.546 1.125 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.081 6.168 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -20.985 5.556 -1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.083 6.366 -0.761 1.00 0.00 H new ATOM 1638 N PRO A 106 -18.541 8.068 0.946 1.00 0.00 N ATOM 1639 CA PRO A 106 -18.168 9.066 1.941 1.00 0.00 C ATOM 1640 C PRO A 106 -18.245 10.523 1.454 1.00 0.00 C ATOM 1641 O PRO A 106 -18.379 11.412 2.299 1.00 0.00 O ATOM 1642 CB PRO A 106 -16.728 8.726 2.319 1.00 0.00 C ATOM 1643 CG PRO A 106 -16.161 8.211 1.008 1.00 0.00 C ATOM 1644 CD PRO A 106 -17.340 7.495 0.368 1.00 0.00 C ATOM 0 HA PRO A 106 -18.872 9.022 2.772 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.186 9.599 2.681 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -16.681 7.973 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.797 9.025 0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -15.322 7.535 1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -17.331 7.626 -0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.292 6.423 0.560 1.00 0.00 H new ATOM 1652 N GLY A 107 -18.096 10.777 0.148 1.00 0.00 N ATOM 1653 CA GLY A 107 -17.752 12.080 -0.420 1.00 0.00 C ATOM 1654 C GLY A 107 -16.562 11.912 -1.372 1.00 0.00 C ATOM 1655 O GLY A 107 -16.267 10.784 -1.778 1.00 0.00 O ATOM 0 H GLY A 107 -18.216 10.056 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -18.606 12.495 -0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.502 12.783 0.375 1.00 0.00 H new ATOM 1659 N ASP A 108 -15.893 13.014 -1.742 1.00 0.00 N ATOM 1660 CA ASP A 108 -14.883 13.017 -2.813 1.00 0.00 C ATOM 1661 C ASP A 108 -13.667 12.158 -2.497 1.00 0.00 C ATOM 1662 O ASP A 108 -12.978 11.753 -3.430 1.00 0.00 O ATOM 1663 CB ASP A 108 -14.331 14.415 -3.151 1.00 0.00 C ATOM 1664 CG ASP A 108 -15.332 15.366 -3.793 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -16.299 15.764 -3.107 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -15.140 15.750 -4.968 1.00 0.00 O ATOM 0 H ASP A 108 -16.036 13.926 -1.309 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.440 12.614 -3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -13.955 14.872 -2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -13.480 14.300 -3.822 1.00 0.00 H new ATOM 1671 N SER A 109 -13.360 11.896 -1.226 1.00 0.00 N ATOM 1672 CA SER A 109 -12.164 11.186 -0.786 1.00 0.00 C ATOM 1673 C SER A 109 -12.529 10.180 0.311 1.00 0.00 C ATOM 1674 O SER A 109 -13.653 10.248 0.807 1.00 0.00 O ATOM 1675 CB SER A 109 -11.082 12.182 -0.346 1.00 0.00 C ATOM 1676 OG SER A 109 -11.560 13.469 0.029 1.00 0.00 O ATOM 0 H SER A 109 -13.958 12.183 -0.451 1.00 0.00 H new ATOM 0 HA SER A 109 -11.745 10.618 -1.617 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.538 11.754 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.367 12.301 -1.160 1.00 0.00 H new ATOM 0 HG SER A 109 -10.805 14.034 0.295 1.00 0.00 H new ATOM 1682 N VAL A 110 -11.632 9.258 0.724 1.00 0.00 N ATOM 1683 CA VAL A 110 -12.046 8.335 1.768 1.00 0.00 C ATOM 1684 C VAL A 110 -10.987 8.310 2.838 1.00 0.00 C ATOM 1685 O VAL A 110 -9.823 8.633 2.589 1.00 0.00 O ATOM 1686 CB VAL A 110 -12.542 7.000 1.164 1.00 0.00 C ATOM 1687 CG1 VAL A 110 -11.558 6.163 0.344 1.00 0.00 C ATOM 1688 CG2 VAL A 110 -13.173 6.108 2.238 1.00 0.00 C ATOM 0 H VAL A 110 -10.682 9.145 0.371 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.939 8.662 2.300 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.269 7.351 0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.055 5.260 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.210 6.744 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.707 5.888 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.512 5.177 1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.434 5.888 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.022 6.624 2.686 1.00 0.00 H new ATOM 1698 N GLN A 111 -11.424 7.985 4.048 1.00 0.00 N ATOM 1699 CA GLN A 111 -10.558 7.766 5.174 1.00 0.00 C ATOM 1700 C GLN A 111 -10.344 6.270 5.239 1.00 0.00 C ATOM 1701 O GLN A 111 -10.991 5.558 6.007 1.00 0.00 O ATOM 1702 CB GLN A 111 -11.144 8.443 6.416 1.00 0.00 C ATOM 1703 CG GLN A 111 -10.104 8.638 7.523 1.00 0.00 C ATOM 1704 CD GLN A 111 -10.242 7.644 8.674 1.00 0.00 C ATOM 1705 OE1 GLN A 111 -10.636 8.016 9.778 1.00 0.00 O ATOM 1706 NE2 GLN A 111 -9.913 6.375 8.490 1.00 0.00 N ATOM 0 H GLN A 111 -12.413 7.866 4.267 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.573 8.226 5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.558 9.412 6.136 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.969 7.842 6.799 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.107 8.547 7.093 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.190 9.651 7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.586 6.060 7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.987 5.712 9.262 1.00 0.00 H new ATOM 1715 N CYS A 112 -9.473 5.796 4.353 1.00 0.00 N ATOM 1716 CA CYS A 112 -9.123 4.382 4.332 1.00 0.00 C ATOM 1717 C CYS A 112 -8.051 4.121 5.392 1.00 0.00 C ATOM 1718 O CYS A 112 -7.746 4.998 6.209 1.00 0.00 O ATOM 1719 CB CYS A 112 -8.686 3.938 2.931 1.00 0.00 C ATOM 1720 SG CYS A 112 -6.948 4.186 2.554 1.00 0.00 S ATOM 0 H CYS A 112 -9.002 6.364 3.648 1.00 0.00 H new ATOM 0 HA CYS A 112 -10.000 3.782 4.575 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -8.919 2.879 2.814 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.281 4.478 2.195 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.391 3.039 2.303 1.00 0.00 H new ATOM 1726 N PHE A 113 -7.438 2.937 5.330 1.00 0.00 N ATOM 1727 CA PHE A 113 -6.172 2.659 5.984 1.00 0.00 C ATOM 1728 C PHE A 113 -5.141 2.246 4.933 1.00 0.00 C ATOM 1729 O PHE A 113 -5.444 1.474 4.013 1.00 0.00 O ATOM 1730 CB PHE A 113 -6.377 1.614 7.086 1.00 0.00 C ATOM 1731 CG PHE A 113 -7.509 1.998 8.019 1.00 0.00 C ATOM 1732 CD1 PHE A 113 -7.312 2.958 9.030 1.00 0.00 C ATOM 1733 CD2 PHE A 113 -8.802 1.507 7.764 1.00 0.00 C ATOM 1734 CE1 PHE A 113 -8.408 3.441 9.766 1.00 0.00 C ATOM 1735 CE2 PHE A 113 -9.902 2.022 8.467 1.00 0.00 C ATOM 1736 CZ PHE A 113 -9.706 2.987 9.471 1.00 0.00 C ATOM 0 H PHE A 113 -7.816 2.141 4.817 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.783 3.551 6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.591 0.645 6.634 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.456 1.503 7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.318 3.324 9.240 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.949 0.732 7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.253 4.160 10.557 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.899 1.677 8.237 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.552 3.379 10.015 1.00 0.00 H new ATOM 1746 N VAL A 114 -3.930 2.784 5.068 1.00 0.00 N ATOM 1747 CA VAL A 114 -2.723 2.407 4.337 1.00 0.00 C ATOM 1748 C VAL A 114 -1.687 2.066 5.424 1.00 0.00 C ATOM 1749 O VAL A 114 -1.765 2.568 6.555 1.00 0.00 O ATOM 1750 CB VAL A 114 -2.298 3.541 3.348 1.00 0.00 C ATOM 1751 CG1 VAL A 114 -0.994 3.207 2.578 1.00 0.00 C ATOM 1752 CG2 VAL A 114 -3.304 3.745 2.218 1.00 0.00 C ATOM 0 H VAL A 114 -3.756 3.540 5.730 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.857 1.543 3.686 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.201 4.410 3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.747 4.029 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.180 3.061 3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.137 2.295 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.958 4.544 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.401 2.822 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.273 4.015 2.638 1.00 0.00 H new ATOM 1762 N TYR A 115 -0.716 1.209 5.119 1.00 0.00 N ATOM 1763 CA TYR A 115 0.362 0.870 6.042 1.00 0.00 C ATOM 1764 C TYR A 115 1.476 1.929 5.937 1.00 0.00 C ATOM 1765 O TYR A 115 2.214 1.994 4.946 1.00 0.00 O ATOM 1766 CB TYR A 115 0.818 -0.576 5.805 1.00 0.00 C ATOM 1767 CG TYR A 115 -0.152 -1.621 6.331 1.00 0.00 C ATOM 1768 CD1 TYR A 115 -0.113 -2.002 7.688 1.00 0.00 C ATOM 1769 CD2 TYR A 115 -1.102 -2.209 5.470 1.00 0.00 C ATOM 1770 CE1 TYR A 115 -1.013 -2.964 8.178 1.00 0.00 C ATOM 1771 CE2 TYR A 115 -2.007 -3.168 5.957 1.00 0.00 C ATOM 1772 CZ TYR A 115 -1.957 -3.555 7.315 1.00 0.00 C ATOM 1773 OH TYR A 115 -2.829 -4.477 7.797 1.00 0.00 O ATOM 0 H TYR A 115 -0.655 0.729 4.221 1.00 0.00 H new ATOM 0 HA TYR A 115 0.021 0.897 7.077 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.960 -0.731 4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.788 -0.723 6.280 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.610 -1.553 8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.134 -1.920 4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.981 -3.251 9.219 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -2.738 -3.608 5.295 1.00 0.00 H new ATOM 0 HH TYR A 115 -3.413 -4.785 7.073 1.00 0.00 H new ATOM 1783 N THR A 116 1.578 2.820 6.926 1.00 0.00 N ATOM 1784 CA THR A 116 2.670 3.786 7.068 1.00 0.00 C ATOM 1785 C THR A 116 3.846 3.154 7.819 1.00 0.00 C ATOM 1786 O THR A 116 3.727 2.052 8.360 1.00 0.00 O ATOM 1787 CB THR A 116 2.194 4.996 7.887 1.00 0.00 C ATOM 1788 OG1 THR A 116 1.743 4.515 9.138 1.00 0.00 O ATOM 1789 CG2 THR A 116 1.073 5.778 7.249 1.00 0.00 C ATOM 0 H THR A 116 0.884 2.891 7.670 1.00 0.00 H new ATOM 0 HA THR A 116 2.980 4.093 6.069 1.00 0.00 H new ATOM 0 HB THR A 116 3.039 5.680 7.967 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.922 4.985 9.393 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.799 6.613 7.893 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.400 6.158 6.281 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.209 5.128 7.111 1.00 0.00 H new ATOM 1797 N THR A 117 4.942 3.896 7.947 1.00 0.00 N ATOM 1798 CA THR A 117 5.864 3.800 9.063 1.00 0.00 C ATOM 1799 C THR A 117 6.048 5.225 9.591 1.00 0.00 C ATOM 1800 O THR A 117 6.011 6.192 8.821 1.00 0.00 O ATOM 1801 CB THR A 117 7.167 3.082 8.641 1.00 0.00 C ATOM 1802 OG1 THR A 117 8.129 3.170 9.680 1.00 0.00 O ATOM 1803 CG2 THR A 117 7.790 3.611 7.339 1.00 0.00 C ATOM 0 H THR A 117 5.216 4.596 7.258 1.00 0.00 H new ATOM 0 HA THR A 117 5.483 3.180 9.874 1.00 0.00 H new ATOM 0 HB THR A 117 6.881 2.047 8.453 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.950 2.711 9.405 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.699 3.052 7.117 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.081 3.489 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.032 4.667 7.455 1.00 0.00 H new ATOM 1811 N ALA A 118 6.232 5.355 10.908 1.00 0.00 N ATOM 1812 CA ALA A 118 6.498 6.622 11.582 1.00 0.00 C ATOM 1813 C ALA A 118 7.872 6.616 12.261 1.00 0.00 C ATOM 1814 O ALA A 118 8.192 7.562 12.978 1.00 0.00 O ATOM 1815 CB ALA A 118 5.381 6.909 12.588 1.00 0.00 C ATOM 0 H ALA A 118 6.199 4.561 11.547 1.00 0.00 H new ATOM 0 HA ALA A 118 6.516 7.419 10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 118 5.579 7.855 13.092 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.427 6.969 12.065 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.340 6.107 13.325 1.00 0.00 H new ATOM 1821 N THR A 119 8.670 5.560 12.068 1.00 0.00 N ATOM 1822 CA THR A 119 9.966 5.383 12.717 1.00 0.00 C ATOM 1823 C THR A 119 11.051 5.128 11.664 1.00 0.00 C ATOM 1824 O THR A 119 11.855 4.202 11.747 1.00 0.00 O ATOM 1825 CB THR A 119 9.805 4.339 13.831 1.00 0.00 C ATOM 1826 OG1 THR A 119 10.942 4.330 14.655 1.00 0.00 O ATOM 1827 CG2 THR A 119 9.479 2.918 13.355 1.00 0.00 C ATOM 0 H THR A 119 8.425 4.792 11.443 1.00 0.00 H new ATOM 0 HA THR A 119 10.319 6.283 13.220 1.00 0.00 H new ATOM 0 HB THR A 119 8.926 4.656 14.393 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.747 4.251 14.101 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.386 2.258 14.217 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.540 2.926 12.801 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.279 2.559 12.708 1.00 0.00 H new ATOM 1835 N TYR A 120 11.046 5.949 10.620 1.00 0.00 N ATOM 1836 CA TYR A 120 11.966 5.850 9.501 1.00 0.00 C ATOM 1837 C TYR A 120 13.338 6.436 9.838 1.00 0.00 C ATOM 1838 O TYR A 120 13.463 7.273 10.736 1.00 0.00 O ATOM 1839 CB TYR A 120 11.295 6.511 8.292 1.00 0.00 C ATOM 1840 CG TYR A 120 10.622 7.843 8.591 1.00 0.00 C ATOM 1841 CD1 TYR A 120 11.387 9.020 8.572 1.00 0.00 C ATOM 1842 CD2 TYR A 120 9.258 7.900 8.955 1.00 0.00 C ATOM 1843 CE1 TYR A 120 10.801 10.248 8.916 1.00 0.00 C ATOM 1844 CE2 TYR A 120 8.665 9.130 9.303 1.00 0.00 C ATOM 1845 CZ TYR A 120 9.441 10.312 9.281 1.00 0.00 C ATOM 1846 OH TYR A 120 8.882 11.526 9.544 1.00 0.00 O ATOM 0 H TYR A 120 10.384 6.720 10.529 1.00 0.00 H new ATOM 0 HA TYR A 120 12.172 4.807 9.262 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.045 6.664 7.515 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.551 5.826 7.886 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.429 8.980 8.292 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.667 6.996 8.967 1.00 0.00 H new ATOM 0 HE1 TYR A 120 11.396 11.149 8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.623 9.170 9.585 1.00 0.00 H new ATOM 0 HH TYR A 120 7.938 11.407 9.780 1.00 0.00 H new ATOM 1856 N ALA A 121 14.361 5.975 9.115 1.00 0.00 N ATOM 1857 CA ALA A 121 15.723 6.489 9.166 1.00 0.00 C ATOM 1858 C ALA A 121 15.780 7.924 8.607 1.00 0.00 C ATOM 1859 O ALA A 121 14.920 8.290 7.800 1.00 0.00 O ATOM 1860 CB ALA A 121 16.620 5.546 8.351 1.00 0.00 C ATOM 0 H ALA A 121 14.255 5.205 8.455 1.00 0.00 H new ATOM 0 HA ALA A 121 16.072 6.529 10.198 1.00 0.00 H new ATOM 0 HB1 ALA A 121 17.647 5.910 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.580 4.545 8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.270 5.512 7.319 1.00 0.00 H new ATOM 1866 N PRO A 122 16.793 8.734 8.971 1.00 0.00 N ATOM 1867 CA PRO A 122 16.936 10.100 8.479 1.00 0.00 C ATOM 1868 C PRO A 122 17.067 10.165 6.959 1.00 0.00 C ATOM 1869 O PRO A 122 16.334 10.922 6.327 1.00 0.00 O ATOM 1870 CB PRO A 122 18.144 10.706 9.206 1.00 0.00 C ATOM 1871 CG PRO A 122 18.871 9.520 9.834 1.00 0.00 C ATOM 1872 CD PRO A 122 17.810 8.435 9.967 1.00 0.00 C ATOM 0 HA PRO A 122 16.037 10.679 8.693 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.792 11.243 8.513 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.828 11.421 9.966 1.00 0.00 H new ATOM 0 HG2 PRO A 122 19.699 9.188 9.208 1.00 0.00 H new ATOM 0 HG3 PRO A 122 19.291 9.783 10.805 1.00 0.00 H new ATOM 0 HD2 PRO A 122 18.240 7.448 9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.383 8.430 10.970 1.00 0.00 H new ATOM 1880 N GLU A 123 17.941 9.346 6.369 1.00 0.00 N ATOM 1881 CA GLU A 123 18.212 9.314 4.933 1.00 0.00 C ATOM 1882 C GLU A 123 16.954 9.188 4.074 1.00 0.00 C ATOM 1883 O GLU A 123 16.902 9.724 2.966 1.00 0.00 O ATOM 1884 CB GLU A 123 19.172 8.161 4.602 1.00 0.00 C ATOM 1885 CG GLU A 123 18.818 6.824 5.278 1.00 0.00 C ATOM 1886 CD GLU A 123 19.712 6.546 6.483 1.00 0.00 C ATOM 1887 OE1 GLU A 123 19.878 7.440 7.347 1.00 0.00 O ATOM 1888 OE2 GLU A 123 20.260 5.426 6.569 1.00 0.00 O ATOM 0 H GLU A 123 18.494 8.668 6.893 1.00 0.00 H new ATOM 0 HA GLU A 123 18.666 10.275 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.186 8.015 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 123 20.181 8.448 4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.775 6.841 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 18.918 6.014 4.556 1.00 0.00 H new ATOM 1895 N TRP A 124 15.921 8.497 4.560 1.00 0.00 N ATOM 1896 CA TRP A 124 14.743 8.224 3.753 1.00 0.00 C ATOM 1897 C TRP A 124 13.916 9.494 3.523 1.00 0.00 C ATOM 1898 O TRP A 124 13.096 9.536 2.607 1.00 0.00 O ATOM 1899 CB TRP A 124 13.940 7.078 4.381 1.00 0.00 C ATOM 1900 CG TRP A 124 14.600 5.722 4.387 1.00 0.00 C ATOM 1901 CD1 TRP A 124 15.850 5.422 3.957 1.00 0.00 C ATOM 1902 CD2 TRP A 124 14.028 4.449 4.816 1.00 0.00 C ATOM 1903 NE1 TRP A 124 16.091 4.071 4.106 1.00 0.00 N ATOM 1904 CE2 TRP A 124 15.006 3.423 4.650 1.00 0.00 C ATOM 1905 CE3 TRP A 124 12.771 4.057 5.321 1.00 0.00 C ATOM 1906 CZ2 TRP A 124 14.757 2.084 4.988 1.00 0.00 C ATOM 1907 CZ3 TRP A 124 12.499 2.712 5.631 1.00 0.00 C ATOM 1908 CH2 TRP A 124 13.491 1.726 5.474 1.00 0.00 C ATOM 0 H TRP A 124 15.882 8.119 5.507 1.00 0.00 H new ATOM 0 HA TRP A 124 15.051 7.896 2.760 1.00 0.00 H new ATOM 0 HB2 TRP A 124 13.706 7.349 5.411 1.00 0.00 H new ATOM 0 HB3 TRP A 124 12.992 6.994 3.850 1.00 0.00 H new ATOM 0 HD1 TRP A 124 16.555 6.136 3.556 1.00 0.00 H new ATOM 0 HE1 TRP A 124 16.963 3.611 3.846 1.00 0.00 H new ATOM 0 HE3 TRP A 124 12.004 4.802 5.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 15.530 1.339 4.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.520 2.434 5.993 1.00 0.00 H new ATOM 0 HH2 TRP A 124 13.278 0.698 5.727 1.00 0.00 H new ATOM 1919 N LEU A 125 14.162 10.564 4.288 1.00 0.00 N ATOM 1920 CA LEU A 125 13.579 11.875 4.031 1.00 0.00 C ATOM 1921 C LEU A 125 14.184 12.533 2.793 1.00 0.00 C ATOM 1922 O LEU A 125 13.573 13.471 2.278 1.00 0.00 O ATOM 1923 CB LEU A 125 13.811 12.805 5.234 1.00 0.00 C ATOM 1924 CG LEU A 125 13.005 12.421 6.483 1.00 0.00 C ATOM 1925 CD1 LEU A 125 13.538 13.197 7.691 1.00 0.00 C ATOM 1926 CD2 LEU A 125 11.517 12.736 6.281 1.00 0.00 C ATOM 0 H LEU A 125 14.774 10.539 5.104 1.00 0.00 H new ATOM 0 HA LEU A 125 12.513 11.722 3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.872 12.802 5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.554 13.825 4.947 1.00 0.00 H new ATOM 0 HG LEU A 125 13.113 11.350 6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.967 12.926 8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 125 14.589 12.952 7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.439 14.267 7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.961 12.457 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.393 13.803 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.138 12.172 5.429 1.00 0.00 H new ATOM 1938 N PHE A 126 15.367 12.118 2.337 1.00 0.00 N ATOM 1939 CA PHE A 126 16.126 12.838 1.315 1.00 0.00 C ATOM 1940 C PHE A 126 15.860 12.253 -0.077 1.00 0.00 C ATOM 1941 O PHE A 126 16.005 12.955 -1.084 1.00 0.00 O ATOM 1942 CB PHE A 126 17.630 12.776 1.651 1.00 0.00 C ATOM 1943 CG PHE A 126 18.052 13.082 3.088 1.00 0.00 C ATOM 1944 CD1 PHE A 126 17.216 13.767 3.997 1.00 0.00 C ATOM 1945 CD2 PHE A 126 19.294 12.599 3.541 1.00 0.00 C ATOM 1946 CE1 PHE A 126 17.567 13.856 5.355 1.00 0.00 C ATOM 1947 CE2 PHE A 126 19.668 12.735 4.889 1.00 0.00 C ATOM 1948 CZ PHE A 126 18.791 13.338 5.801 1.00 0.00 C ATOM 0 H PHE A 126 15.827 11.270 2.668 1.00 0.00 H new ATOM 0 HA PHE A 126 15.804 13.879 1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 126 17.988 11.777 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 126 18.149 13.473 0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 126 16.303 14.225 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 126 19.967 12.119 2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 126 16.892 14.324 6.056 1.00 0.00 H new ATOM 0 HE2 PHE A 126 20.630 12.375 5.222 1.00 0.00 H new ATOM 0 HZ PHE A 126 19.058 13.403 6.846 1.00 0.00 H new ATOM 1958 N LEU A 127 15.463 10.977 -0.127 1.00 0.00 N ATOM 1959 CA LEU A 127 15.273 10.181 -1.338 1.00 0.00 C ATOM 1960 C LEU A 127 14.211 10.792 -2.267 1.00 0.00 C ATOM 1961 O LEU A 127 13.332 11.523 -1.795 1.00 0.00 O ATOM 1962 CB LEU A 127 14.879 8.743 -0.935 1.00 0.00 C ATOM 1963 CG LEU A 127 15.937 7.983 -0.111 1.00 0.00 C ATOM 1964 CD1 LEU A 127 15.465 6.550 0.159 1.00 0.00 C ATOM 1965 CD2 LEU A 127 17.305 7.932 -0.800 1.00 0.00 C ATOM 0 H LEU A 127 15.256 10.448 0.720 1.00 0.00 H new ATOM 0 HA LEU A 127 16.210 10.168 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.954 8.784 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.668 8.173 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 127 16.055 8.532 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.220 6.022 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.528 6.574 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.311 6.033 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 127 18.008 7.384 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 127 17.209 7.429 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.672 8.946 -0.956 1.00 0.00 H new ATOM 1977 N PRO A 128 14.250 10.478 -3.577 1.00 0.00 N ATOM 1978 CA PRO A 128 13.231 10.939 -4.510 1.00 0.00 C ATOM 1979 C PRO A 128 11.892 10.281 -4.175 1.00 0.00 C ATOM 1980 O PRO A 128 11.859 9.155 -3.660 1.00 0.00 O ATOM 1981 CB PRO A 128 13.730 10.559 -5.904 1.00 0.00 C ATOM 1982 CG PRO A 128 14.606 9.342 -5.633 1.00 0.00 C ATOM 1983 CD PRO A 128 15.225 9.646 -4.273 1.00 0.00 C ATOM 0 HA PRO A 128 13.068 12.015 -4.453 1.00 0.00 H new ATOM 0 HB2 PRO A 128 12.906 10.322 -6.577 1.00 0.00 H new ATOM 0 HB3 PRO A 128 14.295 11.369 -6.365 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.021 8.423 -5.611 1.00 0.00 H new ATOM 0 HG3 PRO A 128 15.368 9.217 -6.402 1.00 0.00 H new ATOM 0 HD2 PRO A 128 15.424 8.729 -3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 128 16.177 10.166 -4.383 1.00 0.00 H new ATOM 1991 N TYR A 129 10.800 10.977 -4.487 1.00 0.00 N ATOM 1992 CA TYR A 129 9.440 10.525 -4.238 1.00 0.00 C ATOM 1993 C TYR A 129 8.759 10.063 -5.523 1.00 0.00 C ATOM 1994 O TYR A 129 9.205 10.383 -6.632 1.00 0.00 O ATOM 1995 CB TYR A 129 8.659 11.661 -3.568 1.00 0.00 C ATOM 1996 CG TYR A 129 9.199 12.087 -2.220 1.00 0.00 C ATOM 1997 CD1 TYR A 129 9.549 11.123 -1.260 1.00 0.00 C ATOM 1998 CD2 TYR A 129 9.394 13.450 -1.941 1.00 0.00 C ATOM 1999 CE1 TYR A 129 10.155 11.514 -0.058 1.00 0.00 C ATOM 2000 CE2 TYR A 129 9.952 13.855 -0.721 1.00 0.00 C ATOM 2001 CZ TYR A 129 10.348 12.881 0.217 1.00 0.00 C ATOM 2002 OH TYR A 129 10.931 13.249 1.383 1.00 0.00 O ATOM 0 H TYR A 129 10.842 11.894 -4.931 1.00 0.00 H new ATOM 0 HA TYR A 129 9.464 9.661 -3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.657 12.524 -4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.622 11.349 -3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 129 9.351 10.078 -1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.111 14.192 -2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 129 10.473 10.768 0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.077 14.905 -0.502 1.00 0.00 H new ATOM 0 HH TYR A 129 11.906 13.207 1.289 1.00 0.00 H new ATOM 2012 N HIS A 130 7.661 9.311 -5.368 1.00 0.00 N ATOM 2013 CA HIS A 130 6.966 8.661 -6.475 1.00 0.00 C ATOM 2014 C HIS A 130 5.450 8.785 -6.348 1.00 0.00 C ATOM 2015 O HIS A 130 4.892 8.749 -5.251 1.00 0.00 O ATOM 2016 CB HIS A 130 7.412 7.194 -6.562 1.00 0.00 C ATOM 2017 CG HIS A 130 8.903 7.048 -6.738 1.00 0.00 C ATOM 2018 ND1 HIS A 130 9.623 7.329 -7.879 1.00 0.00 N ATOM 2019 CD2 HIS A 130 9.796 6.780 -5.738 1.00 0.00 C ATOM 2020 CE1 HIS A 130 10.924 7.294 -7.556 1.00 0.00 C ATOM 2021 NE2 HIS A 130 11.081 6.901 -6.279 1.00 0.00 N ATOM 0 H HIS A 130 7.230 9.138 -4.460 1.00 0.00 H new ATOM 0 HA HIS A 130 7.234 9.167 -7.402 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.104 6.671 -5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 130 6.903 6.713 -7.397 1.00 0.00 H new ATOM 0 HD2 HIS A 130 9.554 6.522 -4.718 1.00 0.00 H new ATOM 0 HE1 HIS A 130 11.732 7.546 -8.227 1.00 0.00 H new ATOM 0 HE2 HIS A 130 11.964 6.726 -5.799 1.00 0.00 H new ATOM 2029 N GLU A 131 4.784 8.927 -7.493 1.00 0.00 N ATOM 2030 CA GLU A 131 3.328 9.035 -7.611 1.00 0.00 C ATOM 2031 C GLU A 131 2.666 7.676 -7.892 1.00 0.00 C ATOM 2032 O GLU A 131 1.446 7.522 -7.834 1.00 0.00 O ATOM 2033 CB GLU A 131 3.016 9.968 -8.782 1.00 0.00 C ATOM 2034 CG GLU A 131 2.973 11.424 -8.364 1.00 0.00 C ATOM 2035 CD GLU A 131 2.660 12.307 -9.568 1.00 0.00 C ATOM 2036 OE1 GLU A 131 3.504 12.322 -10.502 1.00 0.00 O ATOM 2037 OE2 GLU A 131 1.596 12.964 -9.570 1.00 0.00 O ATOM 0 H GLU A 131 5.258 8.972 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 131 2.937 9.413 -6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.770 9.838 -9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.057 9.690 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.216 11.567 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.930 11.714 -7.930 1.00 0.00 H new ATOM 2044 N SER A 132 3.458 6.671 -8.244 1.00 0.00 N ATOM 2045 CA SER A 132 2.991 5.308 -8.396 1.00 0.00 C ATOM 2046 C SER A 132 4.161 4.352 -8.294 1.00 0.00 C ATOM 2047 O SER A 132 5.324 4.757 -8.221 1.00 0.00 O ATOM 2048 CB SER A 132 2.209 5.148 -9.714 1.00 0.00 C ATOM 2049 OG SER A 132 2.954 5.567 -10.840 1.00 0.00 O ATOM 0 H SER A 132 4.454 6.786 -8.433 1.00 0.00 H new ATOM 0 HA SER A 132 2.298 5.065 -7.590 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.924 4.103 -9.839 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.286 5.725 -9.658 1.00 0.00 H new ATOM 0 HG SER A 132 2.418 5.445 -11.651 1.00 0.00 H new ATOM 2055 N TYR A 133 3.807 3.077 -8.269 1.00 0.00 N ATOM 2056 CA TYR A 133 4.682 1.948 -8.141 1.00 0.00 C ATOM 2057 C TYR A 133 4.156 0.865 -9.064 1.00 0.00 C ATOM 2058 O TYR A 133 2.945 0.729 -9.280 1.00 0.00 O ATOM 2059 CB TYR A 133 4.760 1.505 -6.669 1.00 0.00 C ATOM 2060 CG TYR A 133 3.543 1.672 -5.767 1.00 0.00 C ATOM 2061 CD1 TYR A 133 2.236 1.381 -6.193 1.00 0.00 C ATOM 2062 CD2 TYR A 133 3.750 2.122 -4.452 1.00 0.00 C ATOM 2063 CE1 TYR A 133 1.131 1.629 -5.357 1.00 0.00 C ATOM 2064 CE2 TYR A 133 2.660 2.348 -3.592 1.00 0.00 C ATOM 2065 CZ TYR A 133 1.341 2.125 -4.049 1.00 0.00 C ATOM 2066 OH TYR A 133 0.290 2.358 -3.211 1.00 0.00 O ATOM 0 H TYR A 133 2.829 2.796 -8.344 1.00 0.00 H new ATOM 0 HA TYR A 133 5.704 2.190 -8.433 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.030 0.449 -6.660 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.585 2.049 -6.208 1.00 0.00 H new ATOM 0 HD1 TYR A 133 2.077 0.961 -7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.755 2.296 -4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 133 0.128 1.442 -5.712 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.831 2.692 -2.583 1.00 0.00 H new ATOM 0 HH TYR A 133 0.624 2.696 -2.354 1.00 0.00 H new ATOM 2076 N ASP A 134 5.087 0.087 -9.582 1.00 0.00 N ATOM 2077 CA ASP A 134 4.860 -1.114 -10.357 1.00 0.00 C ATOM 2078 C ASP A 134 6.134 -1.928 -10.216 1.00 0.00 C ATOM 2079 O ASP A 134 7.218 -1.469 -10.585 1.00 0.00 O ATOM 2080 CB ASP A 134 4.557 -0.807 -11.831 1.00 0.00 C ATOM 2081 CG ASP A 134 3.990 -2.021 -12.563 1.00 0.00 C ATOM 2082 OD1 ASP A 134 3.993 -3.135 -11.997 1.00 0.00 O ATOM 2083 OD2 ASP A 134 3.521 -1.845 -13.714 1.00 0.00 O ATOM 0 H ASP A 134 6.080 0.290 -9.465 1.00 0.00 H new ATOM 0 HA ASP A 134 3.986 -1.654 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.846 0.017 -11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.470 -0.478 -12.328 1.00 0.00 H new ATOM 2088 N SER A 135 6.049 -3.081 -9.559 1.00 0.00 N ATOM 2089 CA SER A 135 7.180 -4.004 -9.480 1.00 0.00 C ATOM 2090 C SER A 135 7.338 -4.786 -10.796 1.00 0.00 C ATOM 2091 O SER A 135 8.263 -5.581 -10.924 1.00 0.00 O ATOM 2092 CB SER A 135 7.066 -4.909 -8.245 1.00 0.00 C ATOM 2093 OG SER A 135 8.304 -4.997 -7.568 1.00 0.00 O ATOM 0 H SER A 135 5.210 -3.400 -9.074 1.00 0.00 H new ATOM 0 HA SER A 135 8.098 -3.430 -9.351 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.305 -4.516 -7.570 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.741 -5.904 -8.547 1.00 0.00 H new ATOM 0 HG SER A 135 8.201 -4.663 -6.653 1.00 0.00 H new ATOM 2099 N GLU A 136 6.499 -4.533 -11.803 1.00 0.00 N ATOM 2100 CA GLU A 136 6.684 -4.926 -13.185 1.00 0.00 C ATOM 2101 C GLU A 136 6.699 -3.639 -14.012 1.00 0.00 C ATOM 2102 O GLU A 136 6.039 -3.538 -15.049 1.00 0.00 O ATOM 2103 CB GLU A 136 5.572 -5.904 -13.594 1.00 0.00 C ATOM 2104 CG GLU A 136 5.760 -7.307 -13.000 1.00 0.00 C ATOM 2105 CD GLU A 136 7.064 -7.951 -13.470 1.00 0.00 C ATOM 2106 OE1 GLU A 136 7.362 -7.885 -14.689 1.00 0.00 O ATOM 2107 OE2 GLU A 136 7.858 -8.415 -12.625 1.00 0.00 O ATOM 0 H GLU A 136 5.629 -4.021 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 136 7.622 -5.456 -13.349 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.609 -5.506 -13.274 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.541 -5.977 -14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.757 -7.245 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.919 -7.939 -13.286 1.00 0.00 H new ATOM 2114 N GLY A 137 7.436 -2.632 -13.537 1.00 0.00 N ATOM 2115 CA GLY A 137 7.794 -1.460 -14.312 1.00 0.00 C ATOM 2116 C GLY A 137 9.293 -1.485 -14.635 1.00 0.00 C ATOM 2117 O GLY A 137 10.087 -2.043 -13.870 1.00 0.00 O ATOM 0 H GLY A 137 7.803 -2.616 -12.585 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.215 -1.433 -15.235 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.548 -0.556 -13.755 1.00 0.00 H new ATOM 2121 N PRO A 138 9.732 -0.808 -15.706 1.00 0.00 N ATOM 2122 CA PRO A 138 11.131 -0.704 -16.126 1.00 0.00 C ATOM 2123 C PRO A 138 12.038 0.083 -15.158 1.00 0.00 C ATOM 2124 O PRO A 138 13.179 0.389 -15.503 1.00 0.00 O ATOM 2125 CB PRO A 138 11.096 -0.115 -17.537 1.00 0.00 C ATOM 2126 CG PRO A 138 9.814 0.709 -17.537 1.00 0.00 C ATOM 2127 CD PRO A 138 8.878 -0.104 -16.650 1.00 0.00 C ATOM 0 HA PRO A 138 11.597 -1.689 -16.116 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.972 0.502 -17.738 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.074 -0.894 -18.299 1.00 0.00 H new ATOM 0 HG2 PRO A 138 9.979 1.710 -17.138 1.00 0.00 H new ATOM 0 HG3 PRO A 138 9.412 0.829 -18.543 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.172 0.544 -16.130 1.00 0.00 H new ATOM 0 HD3 PRO A 138 8.290 -0.805 -17.242 1.00 0.00 H new ATOM 2135 N HIS A 139 11.550 0.486 -13.980 1.00 0.00 N ATOM 2136 CA HIS A 139 12.312 1.238 -12.984 1.00 0.00 C ATOM 2137 C HIS A 139 13.586 0.526 -12.493 1.00 0.00 C ATOM 2138 O HIS A 139 14.403 1.161 -11.834 1.00 0.00 O ATOM 2139 CB HIS A 139 11.428 1.553 -11.768 1.00 0.00 C ATOM 2140 CG HIS A 139 10.060 2.104 -12.076 1.00 0.00 C ATOM 2141 ND1 HIS A 139 9.747 3.396 -12.448 1.00 0.00 N ATOM 2142 CD2 HIS A 139 8.890 1.404 -11.961 1.00 0.00 C ATOM 2143 CE1 HIS A 139 8.411 3.466 -12.567 1.00 0.00 C ATOM 2144 NE2 HIS A 139 7.853 2.274 -12.293 1.00 0.00 N ATOM 0 H HIS A 139 10.592 0.293 -13.688 1.00 0.00 H new ATOM 0 HA HIS A 139 12.630 2.149 -13.491 1.00 0.00 H new ATOM 0 HB2 HIS A 139 11.308 0.641 -11.184 1.00 0.00 H new ATOM 0 HB3 HIS A 139 11.954 2.269 -11.136 1.00 0.00 H new ATOM 0 HD2 HIS A 139 8.789 0.370 -11.668 1.00 0.00 H new ATOM 0 HE1 HIS A 139 7.863 4.354 -12.844 1.00 0.00 H new ATOM 0 HE2 HIS A 139 6.859 2.049 -12.323 1.00 0.00 H new ATOM 2152 N GLY A 140 13.762 -0.774 -12.763 1.00 0.00 N ATOM 2153 CA GLY A 140 14.930 -1.561 -12.364 1.00 0.00 C ATOM 2154 C GLY A 140 14.787 -2.133 -10.959 1.00 0.00 C ATOM 2155 O GLY A 140 14.998 -3.329 -10.761 1.00 0.00 O ATOM 0 H GLY A 140 13.074 -1.321 -13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 140 15.076 -2.376 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 140 15.821 -0.935 -12.410 1.00 0.00 H new ATOM 2159 N LEU A 141 14.363 -1.306 -10.003 1.00 0.00 N ATOM 2160 CA LEU A 141 14.153 -1.693 -8.610 1.00 0.00 C ATOM 2161 C LEU A 141 12.865 -2.503 -8.422 1.00 0.00 C ATOM 2162 O LEU A 141 11.860 -2.002 -7.915 1.00 0.00 O ATOM 2163 CB LEU A 141 14.263 -0.486 -7.651 1.00 0.00 C ATOM 2164 CG LEU A 141 13.832 0.908 -8.146 1.00 0.00 C ATOM 2165 CD1 LEU A 141 12.321 1.014 -8.356 1.00 0.00 C ATOM 2166 CD2 LEU A 141 14.275 1.972 -7.136 1.00 0.00 C ATOM 0 H LEU A 141 14.151 -0.324 -10.182 1.00 0.00 H new ATOM 0 HA LEU A 141 14.966 -2.366 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.673 -0.716 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.303 -0.414 -7.332 1.00 0.00 H new ATOM 0 HG LEU A 141 14.312 1.070 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.072 2.016 -8.705 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.005 0.282 -9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.808 0.820 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.969 2.957 -7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.812 1.772 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.360 1.945 -7.031 1.00 0.00 H new ATOM 2178 N ARG A 142 12.882 -3.776 -8.819 1.00 0.00 N ATOM 2179 CA ARG A 142 11.760 -4.689 -8.603 1.00 0.00 C ATOM 2180 C ARG A 142 11.973 -5.515 -7.341 1.00 0.00 C ATOM 2181 O ARG A 142 13.103 -5.675 -6.884 1.00 0.00 O ATOM 2182 CB ARG A 142 11.577 -5.630 -9.804 1.00 0.00 C ATOM 2183 CG ARG A 142 11.167 -4.939 -11.112 1.00 0.00 C ATOM 2184 CD ARG A 142 12.311 -4.263 -11.863 1.00 0.00 C ATOM 2185 NE ARG A 142 11.971 -4.049 -13.279 1.00 0.00 N ATOM 2186 CZ ARG A 142 12.264 -4.876 -14.290 1.00 0.00 C ATOM 2187 NH1 ARG A 142 12.944 -6.000 -14.080 1.00 0.00 N ATOM 2188 NH2 ARG A 142 11.889 -4.574 -15.526 1.00 0.00 N ATOM 0 H ARG A 142 13.674 -4.203 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 142 10.861 -4.084 -8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.511 -6.167 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.822 -6.374 -9.552 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.706 -5.678 -11.768 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.405 -4.192 -10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.541 -3.306 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.209 -4.877 -11.791 1.00 0.00 H new ATOM 0 HE ARG A 142 11.467 -3.193 -13.511 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.250 -6.242 -13.138 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.159 -6.619 -14.861 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.377 -3.711 -15.707 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.113 -5.205 -16.295 1.00 0.00 H new ATOM 2202 N TYR A 143 10.878 -6.031 -6.784 1.00 0.00 N ATOM 2203 CA TYR A 143 10.851 -6.778 -5.538 1.00 0.00 C ATOM 2204 C TYR A 143 11.740 -8.021 -5.629 1.00 0.00 C ATOM 2205 O TYR A 143 11.913 -8.588 -6.714 1.00 0.00 O ATOM 2206 CB TYR A 143 9.390 -7.153 -5.221 1.00 0.00 C ATOM 2207 CG TYR A 143 9.204 -7.902 -3.917 1.00 0.00 C ATOM 2208 CD1 TYR A 143 9.657 -7.324 -2.714 1.00 0.00 C ATOM 2209 CD2 TYR A 143 8.638 -9.194 -3.910 1.00 0.00 C ATOM 2210 CE1 TYR A 143 9.627 -8.068 -1.526 1.00 0.00 C ATOM 2211 CE2 TYR A 143 8.552 -9.917 -2.706 1.00 0.00 C ATOM 2212 CZ TYR A 143 9.099 -9.375 -1.522 1.00 0.00 C ATOM 2213 OH TYR A 143 9.161 -10.126 -0.392 1.00 0.00 O ATOM 0 H TYR A 143 9.955 -5.934 -7.207 1.00 0.00 H new ATOM 0 HA TYR A 143 11.247 -6.163 -4.730 1.00 0.00 H new ATOM 0 HB2 TYR A 143 8.792 -6.242 -5.191 1.00 0.00 H new ATOM 0 HB3 TYR A 143 9.000 -7.763 -6.035 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.027 -6.309 -2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 143 8.271 -9.628 -4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.009 -7.639 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.069 -10.883 -2.687 1.00 0.00 H new ATOM 0 HH TYR A 143 8.752 -11.001 -0.558 1.00 0.00 H new ATOM 2223 N ASN A 144 12.189 -8.519 -4.474 1.00 0.00 N ATOM 2224 CA ASN A 144 13.004 -9.719 -4.323 1.00 0.00 C ATOM 2225 C ASN A 144 12.169 -10.759 -3.568 1.00 0.00 C ATOM 2226 O ASN A 144 12.258 -10.841 -2.336 1.00 0.00 O ATOM 2227 CB ASN A 144 14.332 -9.399 -3.599 1.00 0.00 C ATOM 2228 CG ASN A 144 15.533 -9.291 -4.524 1.00 0.00 C ATOM 2229 OD1 ASN A 144 15.610 -9.982 -5.534 1.00 0.00 O ATOM 2230 ND2 ASN A 144 16.517 -8.467 -4.196 1.00 0.00 N ATOM 0 H ASN A 144 11.983 -8.073 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 144 13.282 -10.118 -5.298 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.220 -8.461 -3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 144 14.526 -10.175 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 144 17.347 -8.404 -4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 144 16.445 -7.896 -3.354 1.00 0.00 H new ATOM 2237 N PRO A 145 11.330 -11.536 -4.278 1.00 0.00 N ATOM 2238 CA PRO A 145 10.500 -12.581 -3.690 1.00 0.00 C ATOM 2239 C PRO A 145 11.317 -13.834 -3.374 1.00 0.00 C ATOM 2240 O PRO A 145 11.153 -14.441 -2.319 1.00 0.00 O ATOM 2241 CB PRO A 145 9.428 -12.870 -4.748 1.00 0.00 C ATOM 2242 CG PRO A 145 10.146 -12.584 -6.068 1.00 0.00 C ATOM 2243 CD PRO A 145 11.055 -11.419 -5.706 1.00 0.00 C ATOM 0 HA PRO A 145 10.066 -12.269 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.080 -13.901 -4.696 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.554 -12.231 -4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.713 -13.447 -6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.446 -12.321 -6.861 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.979 -11.454 -6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.574 -10.467 -5.932 1.00 0.00 H new ATOM 2251 N ARG A 146 12.142 -14.283 -4.323 1.00 0.00 N ATOM 2252 CA ARG A 146 12.946 -15.506 -4.226 1.00 0.00 C ATOM 2253 C ARG A 146 14.357 -15.366 -4.740 1.00 0.00 C ATOM 2254 O ARG A 146 15.155 -16.289 -4.783 1.00 0.00 O ATOM 2255 CB ARG A 146 12.226 -16.632 -4.846 1.00 0.00 C ATOM 2256 CG ARG A 146 12.732 -18.065 -4.687 1.00 0.00 C ATOM 2257 CD ARG A 146 13.355 -18.412 -3.324 1.00 0.00 C ATOM 2258 NE ARG A 146 13.480 -19.868 -3.106 1.00 0.00 N ATOM 2259 CZ ARG A 146 14.475 -20.458 -2.428 1.00 0.00 C ATOM 2260 NH1 ARG A 146 15.620 -19.832 -2.211 1.00 0.00 N ATOM 2261 NH2 ARG A 146 14.328 -21.690 -1.951 1.00 0.00 N ATOM 0 H ARG A 146 12.274 -13.792 -5.207 1.00 0.00 H new ATOM 0 HA ARG A 146 13.076 -15.714 -3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.205 -16.608 -4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.172 -16.428 -5.915 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.900 -18.745 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 146 13.474 -18.256 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.341 -17.953 -3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 146 12.744 -17.981 -2.530 1.00 0.00 H new ATOM 0 HE ARG A 146 12.756 -20.469 -3.500 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.757 -18.884 -2.562 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.365 -20.297 -1.693 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.453 -22.194 -2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 146 15.090 -22.132 -1.436 1.00 0.00 H new ATOM 2275 N GLU A 147 14.570 -14.183 -5.260 1.00 0.00 N ATOM 2276 CA GLU A 147 15.689 -13.632 -5.949 1.00 0.00 C ATOM 2277 C GLU A 147 16.119 -14.411 -7.207 1.00 0.00 C ATOM 2278 O GLU A 147 17.084 -14.058 -7.883 1.00 0.00 O ATOM 2279 CB GLU A 147 16.802 -13.335 -4.946 1.00 0.00 C ATOM 2280 CG GLU A 147 16.284 -12.865 -3.577 1.00 0.00 C ATOM 2281 CD GLU A 147 17.396 -12.232 -2.748 1.00 0.00 C ATOM 2282 OE1 GLU A 147 18.278 -12.976 -2.265 1.00 0.00 O ATOM 2283 OE2 GLU A 147 17.415 -10.988 -2.617 1.00 0.00 O ATOM 0 H GLU A 147 13.834 -13.480 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 147 15.386 -12.682 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 147 17.406 -14.232 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.458 -12.569 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 147 15.479 -12.144 -3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 147 15.862 -13.712 -3.036 1.00 0.00 H new ATOM 2290 N ASN A 148 15.420 -15.511 -7.486 1.00 0.00 N ATOM 2291 CA ASN A 148 15.836 -16.629 -8.327 1.00 0.00 C ATOM 2292 C ASN A 148 14.627 -17.448 -8.820 1.00 0.00 C ATOM 2293 O ASN A 148 14.803 -18.579 -9.290 1.00 0.00 O ATOM 2294 CB ASN A 148 16.756 -17.558 -7.505 1.00 0.00 C ATOM 2295 CG ASN A 148 18.060 -16.913 -7.076 1.00 0.00 C ATOM 2296 OD1 ASN A 148 18.979 -16.765 -7.879 1.00 0.00 O ATOM 2297 ND2 ASN A 148 18.175 -16.539 -5.817 1.00 0.00 N ATOM 0 H ASN A 148 14.485 -15.652 -7.104 1.00 0.00 H new ATOM 0 HA ASN A 148 16.357 -16.225 -9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.219 -17.892 -6.617 1.00 0.00 H new ATOM 0 HB3 ASN A 148 16.979 -18.447 -8.096 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.042 -16.115 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.396 -16.674 -5.172 1.00 0.00 H new ATOM 2304 N ARG A 149 13.392 -16.970 -8.626 1.00 0.00 N ATOM 2305 CA ARG A 149 12.197 -17.680 -9.086 1.00 0.00 C ATOM 2306 C ARG A 149 12.085 -17.527 -10.583 1.00 0.00 C ATOM 2307 O ARG A 149 11.727 -18.529 -11.238 1.00 0.00 O ATOM 2308 CB ARG A 149 10.925 -17.196 -8.387 1.00 0.00 C ATOM 2309 CG ARG A 149 10.333 -18.308 -7.491 1.00 0.00 C ATOM 2310 CD ARG A 149 9.533 -17.731 -6.324 1.00 0.00 C ATOM 2311 NE ARG A 149 8.619 -16.679 -6.803 1.00 0.00 N ATOM 2312 CZ ARG A 149 7.291 -16.727 -6.947 1.00 0.00 C ATOM 2313 NH1 ARG A 149 6.559 -17.739 -6.489 1.00 0.00 N ATOM 2314 NH2 ARG A 149 6.711 -15.722 -7.584 1.00 0.00 N ATOM 0 H ARG A 149 13.196 -16.089 -8.151 1.00 0.00 H new ATOM 0 HA ARG A 149 12.301 -18.734 -8.828 1.00 0.00 H new ATOM 0 HB2 ARG A 149 11.149 -16.317 -7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.189 -16.892 -9.131 1.00 0.00 H new ATOM 0 HG2 ARG A 149 9.689 -18.953 -8.089 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.139 -18.932 -7.106 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.964 -18.523 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.212 -17.320 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 149 9.059 -15.795 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.009 -18.517 -6.007 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.547 -17.737 -6.620 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.275 -14.952 -7.942 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.700 -15.718 -7.716 1.00 0.00 H new TER 2328 ARG A 149