USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1157 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 87 CYS SG : rot 72:sc= 0.421 USER MOD Set 1.2: A 113 TYR OH : rot -145:sc= 0.00138 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -0.391 USER MOD Set 2.2: A 95 MET CE :methyl -146:sc= -6.44! (180deg=-9.82!) USER MOD Set 3.1: A 25 THR OG1 : rot 74:sc= 1.21 USER MOD Set 3.2: A 53 MET CE :methyl -171:sc= -3.54! (180deg=-4.23!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN :FLIP amide:sc= -0.054 F(o=-0.57,f=-0.054) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -123:sc= 0 (180deg=-0.92) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -176:sc= 1.14 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 27 ASN :FLIP amide:sc= 0.887 F(o=-0.072,f=0.89) USER MOD Single : A 30 THR OG1 : rot 95:sc= 1.07 USER MOD Single : A 32 TYR OH : rot 110:sc= -2.36 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -9.95! C(o=-9.9!,f=-18!) USER MOD Single : A 56 THR OG1 : rot 41:sc= 0.559 USER MOD Single : A 58 THR OG1 : rot 38:sc= 0.904 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc=-0.00312 X(o=-0.0031,f=0) USER MOD Single : A 67 THR OG1 : rot -21:sc= 0.23 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.785! X(o=-0.78!,f=-1.1) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.7!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0487 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -4.04! C(o=-6.8!,f=-4!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0408 X(o=-0.041,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.05 X(o=-0.05,f=0.0026) USER MOD Single : A 121 GLN : amide:sc= -0.417 K(o=-0.42,f=-1.2) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0427 USER MOD Single : A 129 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.066) USER MOD Single : A 131 MET CE :methyl -147:sc= -0.111 (180deg=-1.88) USER MOD Single : A 143 SER OG : rot 34:sc= -0.0163 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 8.820 -8.692 13.903 1.00 0.00 N ATOM 28 CA SER A 4 8.605 -9.097 12.518 1.00 0.00 C ATOM 29 C SER A 4 9.699 -8.545 11.608 1.00 0.00 C ATOM 30 O SER A 4 9.949 -9.083 10.528 1.00 0.00 O ATOM 31 CB SER A 4 7.235 -8.623 12.033 1.00 0.00 C ATOM 32 OG SER A 4 6.651 -9.567 11.152 1.00 0.00 O ATOM 0 HA SER A 4 8.642 -10.186 12.477 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.578 -8.464 12.888 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.337 -7.663 11.527 1.00 0.00 H new ATOM 0 HG SER A 4 5.775 -9.241 10.857 1.00 0.00 H new ATOM 38 N GLU A 5 10.350 -7.470 12.047 1.00 0.00 N ATOM 39 CA GLU A 5 11.417 -6.849 11.267 1.00 0.00 C ATOM 40 C GLU A 5 12.469 -7.878 10.865 1.00 0.00 C ATOM 41 O GLU A 5 12.934 -7.893 9.725 1.00 0.00 O ATOM 42 CB GLU A 5 12.070 -5.721 12.067 1.00 0.00 C ATOM 43 CG GLU A 5 13.063 -4.899 11.261 1.00 0.00 C ATOM 44 CD GLU A 5 14.113 -4.237 12.130 1.00 0.00 C ATOM 45 OE1 GLU A 5 13.864 -3.110 12.608 1.00 0.00 O ATOM 46 OE2 GLU A 5 15.185 -4.844 12.333 1.00 0.00 O ATOM 0 H GLU A 5 10.157 -7.012 12.938 1.00 0.00 H new ATOM 0 HA GLU A 5 10.976 -6.435 10.360 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.292 -5.061 12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.580 -6.148 12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 5 13.554 -5.543 10.531 1.00 0.00 H new ATOM 0 HG3 GLU A 5 12.525 -4.134 10.701 1.00 0.00 H new ATOM 53 N SER A 6 12.837 -8.740 11.808 1.00 0.00 N ATOM 54 CA SER A 6 13.830 -9.776 11.552 1.00 0.00 C ATOM 55 C SER A 6 13.381 -10.680 10.413 1.00 0.00 C ATOM 56 O SER A 6 14.169 -11.030 9.533 1.00 0.00 O ATOM 57 CB SER A 6 14.074 -10.600 12.816 1.00 0.00 C ATOM 58 OG SER A 6 15.438 -10.960 12.932 1.00 0.00 O ATOM 0 H SER A 6 12.462 -8.741 12.757 1.00 0.00 H new ATOM 0 HA SER A 6 14.763 -9.293 11.262 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.770 -10.027 13.692 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.458 -11.499 12.793 1.00 0.00 H new ATOM 0 HG SER A 6 15.569 -11.485 13.749 1.00 0.00 H new ATOM 64 N GLN A 7 12.108 -11.060 10.437 1.00 0.00 N ATOM 65 CA GLN A 7 11.551 -11.930 9.405 1.00 0.00 C ATOM 66 C GLN A 7 11.441 -11.180 8.079 1.00 0.00 C ATOM 67 O GLN A 7 11.684 -11.750 7.014 1.00 0.00 O ATOM 68 CB GLN A 7 10.174 -12.440 9.832 1.00 0.00 C ATOM 69 CG GLN A 7 9.911 -13.890 9.427 1.00 0.00 C ATOM 70 CD GLN A 7 8.633 -14.040 8.626 1.00 0.00 C ATOM 71 OE1 GLN A 7 8.764 -14.510 7.391 1.00 0.00 O flip ATOM 72 NE2 GLN A 7 7.542 -13.750 9.112 1.00 0.00 N flip ATOM 0 H GLN A 7 11.443 -10.780 11.158 1.00 0.00 H new ATOM 0 HA GLN A 7 12.219 -12.781 9.272 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.081 -12.350 10.914 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.407 -11.803 9.392 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.751 -14.259 8.839 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.852 -14.510 10.322 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.487 -13.392 10.065 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.691 -13.868 8.562 1.00 0.00 H new ATOM 81 N LEU A 8 11.077 -9.913 8.153 1.00 0.00 N ATOM 82 CA LEU A 8 10.937 -9.085 6.963 1.00 0.00 C ATOM 83 C LEU A 8 12.265 -8.995 6.213 1.00 0.00 C ATOM 84 O LEU A 8 12.347 -9.332 5.032 1.00 0.00 O ATOM 85 CB LEU A 8 10.439 -7.687 7.356 1.00 0.00 C ATOM 86 CG LEU A 8 10.891 -6.541 6.447 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.493 -6.814 5.004 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.304 -5.222 6.924 1.00 0.00 C ATOM 0 H LEU A 8 10.871 -9.430 9.028 1.00 0.00 H new ATOM 0 HA LEU A 8 10.205 -9.543 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.349 -7.702 7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.774 -7.474 8.371 1.00 0.00 H new ATOM 0 HG LEU A 8 11.978 -6.471 6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.823 -5.988 4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.961 -7.738 4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.409 -6.911 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.635 -4.418 6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.216 -5.280 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.640 -5.021 7.941 1.00 0.00 H new ATOM 100 N LYS A 9 13.301 -8.539 6.908 1.00 0.00 N ATOM 101 CA LYS A 9 14.626 -8.405 6.311 1.00 0.00 C ATOM 102 C LYS A 9 15.092 -9.730 5.712 1.00 0.00 C ATOM 103 O LYS A 9 15.722 -9.757 4.654 1.00 0.00 O ATOM 104 CB LYS A 9 15.631 -7.922 7.359 1.00 0.00 C ATOM 105 CG LYS A 9 17.045 -7.761 6.821 1.00 0.00 C ATOM 106 CD LYS A 9 18.061 -8.485 7.690 1.00 0.00 C ATOM 107 CE LYS A 9 18.498 -7.628 8.867 1.00 0.00 C ATOM 108 NZ LYS A 9 18.792 -8.450 10.073 1.00 0.00 N ATOM 0 H LYS A 9 13.249 -8.255 7.886 1.00 0.00 H new ATOM 0 HA LYS A 9 14.564 -7.669 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.293 -6.966 7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.646 -8.629 8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.094 -8.149 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.297 -6.702 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.630 -9.416 8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.931 -8.751 7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.385 -7.058 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.715 -6.907 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.087 -7.829 10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.939 -8.975 10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.557 -9.121 9.858 1.00 0.00 H new ATOM 122 N LYS A 10 14.782 -10.820 6.398 1.00 0.00 N ATOM 123 CA LYS A 10 15.171 -12.150 5.938 1.00 0.00 C ATOM 124 C LYS A 10 14.369 -12.560 4.707 1.00 0.00 C ATOM 125 O LYS A 10 14.847 -13.340 3.876 1.00 0.00 O ATOM 126 CB LYS A 10 14.979 -13.170 7.059 1.00 0.00 C ATOM 127 CG LYS A 10 16.271 -13.550 7.770 1.00 0.00 C ATOM 128 CD LYS A 10 16.640 -15.000 7.538 1.00 0.00 C ATOM 129 CE LYS A 10 18.038 -15.310 8.049 1.00 0.00 C ATOM 130 NZ LYS A 10 18.115 -16.660 8.674 1.00 0.00 N ATOM 0 H LYS A 10 14.262 -10.812 7.276 1.00 0.00 H new ATOM 0 HA LYS A 10 16.225 -12.121 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.278 -12.766 7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.524 -14.070 6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.080 -12.909 7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.163 -13.370 8.840 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.918 -15.645 8.039 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.583 -15.225 6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.747 -15.251 7.224 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.334 -14.555 8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.084 -16.833 9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.457 -16.709 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.858 -17.383 7.972 1.00 0.00 H new ATOM 144 N MET A 11 13.147 -12.050 4.598 1.00 0.00 N ATOM 145 CA MET A 11 12.283 -12.380 3.468 1.00 0.00 C ATOM 146 C MET A 11 12.914 -11.940 2.151 1.00 0.00 C ATOM 147 O MET A 11 12.615 -12.490 1.092 1.00 0.00 O ATOM 148 CB MET A 11 10.910 -11.720 3.639 1.00 0.00 C ATOM 149 CG MET A 11 9.835 -12.680 4.123 1.00 0.00 C ATOM 150 SD MET A 11 8.871 -12.020 5.494 1.00 0.00 S ATOM 151 CE MET A 11 7.949 -10.730 4.665 1.00 0.00 C ATOM 0 H MET A 11 12.733 -11.409 5.275 1.00 0.00 H new ATOM 0 HA MET A 11 12.157 -13.462 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.997 -10.896 4.347 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.601 -11.290 2.686 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.166 -12.915 3.295 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.302 -13.615 4.431 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.142 -9.774 5.152 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.259 -10.674 3.621 1.00 0.00 H new ATOM 0 HE3 MET A 11 6.884 -10.954 4.716 1.00 0.00 H new ATOM 161 N VAL A 12 13.793 -10.950 2.227 1.00 0.00 N ATOM 162 CA VAL A 12 14.474 -10.430 1.041 1.00 0.00 C ATOM 163 C VAL A 12 15.929 -10.900 1.008 1.00 0.00 C ATOM 164 O VAL A 12 16.257 -11.900 0.367 1.00 0.00 O ATOM 165 CB VAL A 12 14.421 -8.893 0.956 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.352 -8.451 -0.031 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.175 -8.268 2.324 1.00 0.00 C ATOM 0 H VAL A 12 14.054 -10.488 3.098 1.00 0.00 H new ATOM 0 HA VAL A 12 13.942 -10.825 0.176 1.00 0.00 H new ATOM 0 HB VAL A 12 15.391 -8.546 0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.328 -7.362 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.580 -8.852 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.380 -8.821 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.143 -7.183 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.225 -8.625 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.981 -8.549 3.002 1.00 0.00 H new ATOM 177 N SER A 13 16.797 -10.170 1.706 1.00 0.00 N ATOM 178 CA SER A 13 18.215 -10.510 1.762 1.00 0.00 C ATOM 179 C SER A 13 18.830 -10.600 0.366 1.00 0.00 C ATOM 180 O SER A 13 19.871 -11.230 0.178 1.00 0.00 O ATOM 181 CB SER A 13 18.410 -11.840 2.496 1.00 0.00 C ATOM 182 OG SER A 13 18.510 -11.640 3.896 1.00 0.00 O ATOM 0 H SER A 13 16.542 -9.339 2.240 1.00 0.00 H new ATOM 0 HA SER A 13 18.723 -9.713 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.574 -12.505 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.311 -12.332 2.130 1.00 0.00 H new ATOM 0 HG SER A 13 18.632 -12.504 4.342 1.00 0.00 H new ATOM 188 N LYS A 14 18.187 -9.970 -0.613 1.00 0.00 N ATOM 189 CA LYS A 14 18.691 -9.991 -1.985 1.00 0.00 C ATOM 190 C LYS A 14 18.196 -8.796 -2.809 1.00 0.00 C ATOM 191 O LYS A 14 18.423 -8.740 -4.017 1.00 0.00 O ATOM 192 CB LYS A 14 18.284 -11.290 -2.673 1.00 0.00 C ATOM 193 CG LYS A 14 19.348 -12.370 -2.599 1.00 0.00 C ATOM 194 CD LYS A 14 19.525 -13.080 -3.935 1.00 0.00 C ATOM 195 CE LYS A 14 20.991 -13.350 -4.230 1.00 0.00 C ATOM 196 NZ LYS A 14 21.176 -14.630 -4.981 1.00 0.00 N ATOM 0 H LYS A 14 17.323 -9.443 -0.485 1.00 0.00 H new ATOM 0 HA LYS A 14 19.777 -9.923 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.367 -11.662 -2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 14 18.059 -11.083 -3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.296 -11.926 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.076 -13.097 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.975 -14.021 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.098 -12.471 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.404 -12.525 -4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.549 -13.393 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.188 -14.782 -5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.804 -15.421 -4.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.664 -14.579 -5.885 1.00 0.00 H new ATOM 210 N TYR A 15 17.531 -7.840 -2.162 1.00 0.00 N ATOM 211 CA TYR A 15 17.030 -6.661 -2.858 1.00 0.00 C ATOM 212 C TYR A 15 18.176 -5.725 -3.225 1.00 0.00 C ATOM 213 O TYR A 15 19.221 -5.726 -2.575 1.00 0.00 O ATOM 214 CB TYR A 15 16.009 -5.925 -1.987 1.00 0.00 C ATOM 215 CG TYR A 15 14.574 -6.200 -2.378 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.166 -7.478 -2.741 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.629 -5.182 -2.385 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.857 -7.733 -3.100 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.317 -5.430 -2.743 1.00 0.00 C ATOM 220 CZ TYR A 15 11.937 -6.707 -3.099 1.00 0.00 C ATOM 221 OH TYR A 15 10.633 -6.958 -3.456 1.00 0.00 O ATOM 0 H TYR A 15 17.329 -7.860 -1.162 1.00 0.00 H new ATOM 0 HA TYR A 15 16.542 -6.987 -3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.156 -6.214 -0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.195 -4.853 -2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.884 -8.285 -2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.924 -4.181 -2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.556 -8.732 -3.380 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.594 -4.628 -2.744 1.00 0.00 H new ATOM 0 HH TYR A 15 10.128 -6.118 -3.464 1.00 0.00 H new ATOM 231 N LYS A 16 17.974 -4.921 -4.263 1.00 0.00 N ATOM 232 CA LYS A 16 18.995 -3.977 -4.700 1.00 0.00 C ATOM 233 C LYS A 16 19.306 -2.983 -3.585 1.00 0.00 C ATOM 234 O LYS A 16 20.431 -2.500 -3.461 1.00 0.00 O ATOM 235 CB LYS A 16 18.533 -3.235 -5.956 1.00 0.00 C ATOM 236 CG LYS A 16 19.582 -3.190 -7.056 1.00 0.00 C ATOM 237 CD LYS A 16 19.671 -1.811 -7.690 1.00 0.00 C ATOM 238 CE LYS A 16 20.796 -1.737 -8.709 1.00 0.00 C ATOM 239 NZ LYS A 16 21.285 -0.343 -8.897 1.00 0.00 N ATOM 0 H LYS A 16 17.117 -4.904 -4.815 1.00 0.00 H new ATOM 0 HA LYS A 16 19.902 -4.532 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.634 -3.716 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.258 -2.216 -5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 16 20.553 -3.465 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.339 -3.928 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.724 -1.570 -8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.832 -1.063 -6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.622 -2.371 -8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.448 -2.131 -9.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.052 -0.336 -9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.504 0.257 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.641 0.025 -7.992 1.00 0.00 H new ATOM 253 N TYR A 17 18.296 -2.692 -2.771 1.00 0.00 N ATOM 254 CA TYR A 17 18.446 -1.768 -1.655 1.00 0.00 C ATOM 255 C TYR A 17 17.713 -2.299 -0.426 1.00 0.00 C ATOM 256 O TYR A 17 16.798 -1.658 0.091 1.00 0.00 O ATOM 257 CB TYR A 17 17.911 -0.384 -2.029 1.00 0.00 C ATOM 258 CG TYR A 17 18.856 0.417 -2.897 1.00 0.00 C ATOM 259 CD1 TYR A 17 18.886 0.237 -4.273 1.00 0.00 C ATOM 260 CD2 TYR A 17 19.719 1.351 -2.338 1.00 0.00 C ATOM 261 CE1 TYR A 17 19.748 0.967 -5.070 1.00 0.00 C ATOM 262 CE2 TYR A 17 20.584 2.085 -3.128 1.00 0.00 C ATOM 263 CZ TYR A 17 20.594 1.889 -4.492 1.00 0.00 C ATOM 264 OH TYR A 17 21.454 2.618 -5.282 1.00 0.00 O ATOM 0 H TYR A 17 17.360 -3.086 -2.866 1.00 0.00 H new ATOM 0 HA TYR A 17 19.507 -1.680 -1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.961 -0.500 -2.551 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.707 0.176 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 17 18.225 -0.485 -4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 17 19.714 1.506 -1.269 1.00 0.00 H new ATOM 0 HE1 TYR A 17 19.758 0.816 -6.139 1.00 0.00 H new ATOM 0 HE2 TYR A 17 21.248 2.808 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 17 21.980 3.224 -4.720 1.00 0.00 H new ATOM 274 N ARG A 18 18.119 -3.481 0.032 1.00 0.00 N ATOM 275 CA ARG A 18 17.501 -4.111 1.196 1.00 0.00 C ATOM 276 C ARG A 18 17.350 -3.119 2.347 1.00 0.00 C ATOM 277 O ARG A 18 16.282 -3.009 2.947 1.00 0.00 O ATOM 278 CB ARG A 18 18.331 -5.314 1.649 1.00 0.00 C ATOM 279 CG ARG A 18 17.492 -6.533 1.997 1.00 0.00 C ATOM 280 CD ARG A 18 17.998 -7.226 3.254 1.00 0.00 C ATOM 281 NE ARG A 18 17.983 -6.338 4.415 1.00 0.00 N ATOM 282 CZ ARG A 18 19.055 -5.697 4.882 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.232 -5.821 4.279 1.00 0.00 N ATOM 284 NH2 ARG A 18 18.948 -4.923 5.953 1.00 0.00 N ATOM 0 H ARG A 18 18.875 -4.023 -0.386 1.00 0.00 H new ATOM 0 HA ARG A 18 16.506 -4.449 0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.033 -5.580 0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.923 -5.030 2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.454 -6.231 2.141 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.507 -7.235 1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.380 -8.100 3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.013 -7.585 3.086 1.00 0.00 H new ATOM 0 HE ARG A 18 17.096 -6.200 4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.321 -6.410 3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.046 -5.327 4.644 1.00 0.00 H new ATOM 0 HH21 ARG A 18 18.047 -4.818 6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 18 19.767 -4.432 6.311 1.00 0.00 H new ATOM 298 N ASP A 19 18.425 -2.398 2.647 1.00 0.00 N ATOM 299 CA ASP A 19 18.408 -1.415 3.724 1.00 0.00 C ATOM 300 C ASP A 19 17.332 -0.360 3.484 1.00 0.00 C ATOM 301 O ASP A 19 16.487 -0.113 4.344 1.00 0.00 O ATOM 302 CB ASP A 19 19.777 -0.744 3.851 1.00 0.00 C ATOM 303 CG ASP A 19 20.811 -1.654 4.484 1.00 0.00 C ATOM 304 OD1 ASP A 19 20.517 -2.237 5.549 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.915 -1.785 3.915 1.00 0.00 O ATOM 0 H ASP A 19 19.318 -2.476 2.160 1.00 0.00 H new ATOM 0 HA ASP A 19 18.178 -1.936 4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.122 -0.439 2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.680 0.162 4.449 1.00 0.00 H new ATOM 310 N LEU A 20 17.372 0.262 2.309 1.00 0.00 N ATOM 311 CA LEU A 20 16.403 1.293 1.955 1.00 0.00 C ATOM 312 C LEU A 20 14.994 0.713 1.843 1.00 0.00 C ATOM 313 O LEU A 20 14.005 1.431 1.989 1.00 0.00 O ATOM 314 CB LEU A 20 16.800 1.963 0.637 1.00 0.00 C ATOM 315 CG LEU A 20 16.799 3.492 0.663 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.181 4.020 1.018 1.00 0.00 C ATOM 317 CD2 LEU A 20 16.342 4.048 -0.678 1.00 0.00 C ATOM 0 H LEU A 20 18.065 0.070 1.586 1.00 0.00 H new ATOM 0 HA LEU A 20 16.401 2.039 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.796 1.620 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.117 1.627 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 20 16.098 3.823 1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.162 5.110 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.470 3.650 2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.902 3.679 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.347 5.137 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.018 3.708 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 20 15.332 3.697 -0.892 1.00 0.00 H new ATOM 329 N THR A 21 14.909 -0.588 1.582 1.00 0.00 N ATOM 330 CA THR A 21 13.620 -1.257 1.451 1.00 0.00 C ATOM 331 C THR A 21 13.066 -1.631 2.821 1.00 0.00 C ATOM 332 O THR A 21 11.884 -1.430 3.102 1.00 0.00 O ATOM 333 CB THR A 21 13.759 -2.510 0.584 1.00 0.00 C ATOM 334 OG1 THR A 21 14.237 -2.175 -0.707 1.00 0.00 O ATOM 335 CG2 THR A 21 12.461 -3.267 0.411 1.00 0.00 C ATOM 0 H THR A 21 15.716 -1.199 1.457 1.00 0.00 H new ATOM 0 HA THR A 21 12.925 -0.568 0.971 1.00 0.00 H new ATOM 0 HB THR A 21 14.465 -3.150 1.113 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.187 -1.941 -0.654 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.632 -4.143 -0.214 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.091 -3.583 1.386 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.723 -2.620 -0.064 1.00 0.00 H new ATOM 343 N VAL A 22 13.931 -2.174 3.669 1.00 0.00 N ATOM 344 CA VAL A 22 13.538 -2.576 5.012 1.00 0.00 C ATOM 345 C VAL A 22 13.142 -1.365 5.851 1.00 0.00 C ATOM 346 O VAL A 22 12.136 -1.392 6.559 1.00 0.00 O ATOM 347 CB VAL A 22 14.678 -3.334 5.721 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.251 -3.772 7.115 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.121 -4.531 4.891 1.00 0.00 C ATOM 0 H VAL A 22 14.912 -2.346 3.449 1.00 0.00 H new ATOM 0 HA VAL A 22 12.679 -3.239 4.912 1.00 0.00 H new ATOM 0 HB VAL A 22 15.526 -2.657 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.071 -4.305 7.596 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.990 -2.895 7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.385 -4.430 7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.926 -5.054 5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.279 -5.209 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.476 -4.188 3.919 1.00 0.00 H new ATOM 359 N ARG A 23 13.941 -0.306 5.767 1.00 0.00 N ATOM 360 CA ARG A 23 13.673 0.915 6.519 1.00 0.00 C ATOM 361 C ARG A 23 12.313 1.495 6.149 1.00 0.00 C ATOM 362 O ARG A 23 11.541 1.897 7.019 1.00 0.00 O ATOM 363 CB ARG A 23 14.770 1.949 6.262 1.00 0.00 C ATOM 364 CG ARG A 23 15.107 2.794 7.481 1.00 0.00 C ATOM 365 CD ARG A 23 16.566 3.220 7.478 1.00 0.00 C ATOM 366 NE ARG A 23 16.897 4.045 8.636 1.00 0.00 N ATOM 367 CZ ARG A 23 18.139 4.256 9.065 1.00 0.00 C ATOM 368 NH1 ARG A 23 19.169 3.705 8.435 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.353 5.020 10.128 1.00 0.00 N ATOM 0 H ARG A 23 14.779 -0.269 5.186 1.00 0.00 H new ATOM 0 HA ARG A 23 13.663 0.663 7.580 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.671 1.435 5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.456 2.606 5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.469 3.678 7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.894 2.228 8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.202 2.335 7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.780 3.775 6.564 1.00 0.00 H new ATOM 0 HE ARG A 23 16.131 4.486 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 23 19.011 3.116 7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 23 20.119 3.870 8.769 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.566 5.446 10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.305 5.182 10.457 1.00 0.00 H new ATOM 383 N GLU A 24 12.024 1.534 4.853 1.00 0.00 N ATOM 384 CA GLU A 24 10.753 2.062 4.374 1.00 0.00 C ATOM 385 C GLU A 24 9.593 1.215 4.887 1.00 0.00 C ATOM 386 O GLU A 24 8.571 1.742 5.325 1.00 0.00 O ATOM 387 CB GLU A 24 10.735 2.102 2.845 1.00 0.00 C ATOM 388 CG GLU A 24 11.253 3.408 2.265 1.00 0.00 C ATOM 389 CD GLU A 24 12.095 3.200 1.022 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.747 2.318 0.209 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.104 3.919 0.861 1.00 0.00 O ATOM 0 H GLU A 24 12.651 1.207 4.118 1.00 0.00 H new ATOM 0 HA GLU A 24 10.639 3.077 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.338 1.279 2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.715 1.939 2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.409 4.054 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.846 3.926 3.019 1.00 0.00 H new ATOM 398 N THR A 25 9.764 -0.101 4.829 1.00 0.00 N ATOM 399 CA THR A 25 8.738 -1.028 5.289 1.00 0.00 C ATOM 400 C THR A 25 8.434 -0.820 6.769 1.00 0.00 C ATOM 401 O THR A 25 7.294 -0.548 7.146 1.00 0.00 O ATOM 402 CB THR A 25 9.181 -2.471 5.046 1.00 0.00 C ATOM 403 OG1 THR A 25 9.503 -2.674 3.681 1.00 0.00 O ATOM 404 CG2 THR A 25 8.131 -3.493 5.426 1.00 0.00 C ATOM 0 H THR A 25 10.605 -0.550 4.467 1.00 0.00 H new ATOM 0 HA THR A 25 7.828 -0.832 4.721 1.00 0.00 H new ATOM 0 HB THR A 25 10.053 -2.616 5.684 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.359 -2.242 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.511 -4.495 5.228 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.896 -3.397 6.486 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.229 -3.324 4.838 1.00 0.00 H new ATOM 412 N VAL A 26 9.460 -0.954 7.606 1.00 0.00 N ATOM 413 CA VAL A 26 9.301 -0.785 9.047 1.00 0.00 C ATOM 414 C VAL A 26 8.652 0.555 9.381 1.00 0.00 C ATOM 415 O VAL A 26 7.780 0.633 10.246 1.00 0.00 O ATOM 416 CB VAL A 26 10.653 -0.887 9.780 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.241 -2.280 9.623 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.622 0.169 9.272 1.00 0.00 C ATOM 0 H VAL A 26 10.410 -1.179 7.311 1.00 0.00 H new ATOM 0 HA VAL A 26 8.651 -1.592 9.386 1.00 0.00 H new ATOM 0 HB VAL A 26 10.482 -0.706 10.841 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.195 -2.333 10.147 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.554 -3.014 10.044 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.396 -2.493 8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.570 0.079 9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.789 0.026 8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.203 1.160 9.444 1.00 0.00 H new ATOM 428 N ASN A 27 9.082 1.607 8.692 1.00 0.00 N ATOM 429 CA ASN A 27 8.541 2.943 8.917 1.00 0.00 C ATOM 430 C ASN A 27 7.024 2.955 8.751 1.00 0.00 C ATOM 431 O ASN A 27 6.308 3.568 9.543 1.00 0.00 O ATOM 432 CB ASN A 27 9.179 3.943 7.952 1.00 0.00 C ATOM 433 CG ASN A 27 10.397 4.625 8.546 1.00 0.00 C ATOM 434 OD1 ASN A 27 10.268 5.913 8.843 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 11.440 4.000 8.736 1.00 0.00 N flip ATOM 0 H ASN A 27 9.804 1.560 7.973 1.00 0.00 H new ATOM 0 HA ASN A 27 8.777 3.234 9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.466 3.427 7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.442 4.697 7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.493 3.011 8.492 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.251 4.471 9.137 1.00 0.00 H new ATOM 442 N VAL A 28 6.542 2.275 7.716 1.00 0.00 N ATOM 443 CA VAL A 28 5.112 2.209 7.444 1.00 0.00 C ATOM 444 C VAL A 28 4.367 1.500 8.572 1.00 0.00 C ATOM 445 O VAL A 28 3.439 2.055 9.161 1.00 0.00 O ATOM 446 CB VAL A 28 4.826 1.480 6.116 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.343 1.539 5.779 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.659 2.074 4.989 1.00 0.00 C ATOM 0 H VAL A 28 7.122 1.762 7.052 1.00 0.00 H new ATOM 0 HA VAL A 28 4.757 3.237 7.370 1.00 0.00 H new ATOM 0 HB VAL A 28 5.106 0.433 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.163 1.019 4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.770 1.061 6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.033 2.580 5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.443 1.546 4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.413 3.130 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.718 1.972 5.227 1.00 0.00 H new ATOM 458 N ILE A 29 4.777 0.270 8.865 1.00 0.00 N ATOM 459 CA ILE A 29 4.146 -0.515 9.919 1.00 0.00 C ATOM 460 C ILE A 29 4.345 0.130 11.287 1.00 0.00 C ATOM 461 O ILE A 29 3.457 0.091 12.137 1.00 0.00 O ATOM 462 CB ILE A 29 4.699 -1.952 9.958 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.214 -1.933 10.174 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.351 -2.690 8.674 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.833 -3.313 10.235 1.00 0.00 C ATOM 0 H ILE A 29 5.543 -0.204 8.387 1.00 0.00 H new ATOM 0 HA ILE A 29 3.081 -0.548 9.689 1.00 0.00 H new ATOM 0 HB ILE A 29 4.238 -2.480 10.793 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.681 -1.369 9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.434 -1.403 11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.749 -3.704 8.718 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.268 -2.730 8.560 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.787 -2.166 7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.908 -3.223 10.390 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.393 -3.873 11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.644 -3.838 9.299 1.00 0.00 H new ATOM 477 N THR A 30 5.517 0.721 11.494 1.00 0.00 N ATOM 478 CA THR A 30 5.829 1.372 12.761 1.00 0.00 C ATOM 479 C THR A 30 4.983 2.628 12.955 1.00 0.00 C ATOM 480 O THR A 30 4.697 3.027 14.084 1.00 0.00 O ATOM 481 CB THR A 30 7.316 1.729 12.823 1.00 0.00 C ATOM 482 OG1 THR A 30 8.116 0.567 12.697 1.00 0.00 O ATOM 483 CG2 THR A 30 7.715 2.422 14.109 1.00 0.00 C ATOM 0 H THR A 30 6.265 0.763 10.802 1.00 0.00 H new ATOM 0 HA THR A 30 5.596 0.674 13.565 1.00 0.00 H new ATOM 0 HB THR A 30 7.481 2.416 11.993 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.378 0.450 11.760 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.781 2.646 14.086 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.151 3.349 14.213 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.500 1.770 14.956 1.00 0.00 H new ATOM 491 N LEU A 31 4.588 3.248 11.848 1.00 0.00 N ATOM 492 CA LEU A 31 3.778 4.460 11.899 1.00 0.00 C ATOM 493 C LEU A 31 2.289 4.126 11.940 1.00 0.00 C ATOM 494 O LEU A 31 1.535 4.710 12.718 1.00 0.00 O ATOM 495 CB LEU A 31 4.079 5.349 10.691 1.00 0.00 C ATOM 496 CG LEU A 31 3.639 6.807 10.834 1.00 0.00 C ATOM 497 CD1 LEU A 31 4.520 7.534 11.839 1.00 0.00 C ATOM 498 CD2 LEU A 31 3.675 7.509 9.485 1.00 0.00 C ATOM 0 H LEU A 31 4.815 2.932 10.905 1.00 0.00 H new ATOM 0 HA LEU A 31 4.034 4.997 12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.152 5.326 10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.591 4.922 9.815 1.00 0.00 H new ATOM 0 HG LEU A 31 2.613 6.823 11.202 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.192 8.570 11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.444 7.045 12.810 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.556 7.509 11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.359 8.545 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.690 7.483 9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.002 7.003 8.793 1.00 0.00 H new ATOM 510 N TYR A 32 1.872 3.187 11.097 1.00 0.00 N ATOM 511 CA TYR A 32 0.472 2.782 11.038 1.00 0.00 C ATOM 512 C TYR A 32 0.154 1.749 12.115 1.00 0.00 C ATOM 513 O TYR A 32 -0.805 1.902 12.869 1.00 0.00 O ATOM 514 CB TYR A 32 0.142 2.216 9.655 1.00 0.00 C ATOM 515 CG TYR A 32 0.246 3.236 8.543 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.214 4.536 8.721 1.00 0.00 C ATOM 517 CD2 TYR A 32 0.804 2.900 7.316 1.00 0.00 C ATOM 518 CE1 TYR A 32 -0.120 5.470 7.707 1.00 0.00 C ATOM 519 CE2 TYR A 32 0.902 3.830 6.298 1.00 0.00 C ATOM 520 CZ TYR A 32 0.438 5.113 6.499 1.00 0.00 C ATOM 521 OH TYR A 32 0.534 6.041 5.488 1.00 0.00 O ATOM 0 H TYR A 32 2.482 2.693 10.446 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.142 3.664 11.219 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.816 1.387 9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.869 1.809 9.670 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.652 4.820 9.667 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.167 1.896 7.155 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.482 6.476 7.861 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.340 3.553 5.350 1.00 0.00 H new ATOM 0 HH TYR A 32 1.474 6.282 5.354 1.00 0.00 H new ATOM 531 N LYS A 33 0.969 0.699 12.177 1.00 0.00 N ATOM 532 CA LYS A 33 0.787 -0.371 13.159 1.00 0.00 C ATOM 533 C LYS A 33 -0.409 -1.260 12.805 1.00 0.00 C ATOM 534 O LYS A 33 -0.803 -2.121 13.590 1.00 0.00 O ATOM 535 CB LYS A 33 0.640 0.216 14.576 1.00 0.00 C ATOM 536 CG LYS A 33 -0.795 0.329 15.081 1.00 0.00 C ATOM 537 CD LYS A 33 -1.158 -0.834 15.992 1.00 0.00 C ATOM 538 CE LYS A 33 -0.968 -0.474 17.457 1.00 0.00 C ATOM 539 NZ LYS A 33 0.296 -1.036 18.007 1.00 0.00 N ATOM 0 H LYS A 33 1.767 0.565 11.556 1.00 0.00 H new ATOM 0 HA LYS A 33 1.677 -1.000 13.138 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.206 -0.405 15.271 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.094 1.207 14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.919 1.268 15.621 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.479 0.356 14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.194 -1.124 15.819 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.540 -1.698 15.745 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.961 0.610 17.566 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.813 -0.847 18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.388 -0.768 19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.279 -2.073 17.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.105 -0.660 17.472 1.00 0.00 H new ATOM 553 N ASP A 34 -0.981 -1.049 11.621 1.00 0.00 N ATOM 554 CA ASP A 34 -2.126 -1.837 11.176 1.00 0.00 C ATOM 555 C ASP A 34 -1.768 -2.690 9.960 1.00 0.00 C ATOM 556 O ASP A 34 -2.433 -3.686 9.674 1.00 0.00 O ATOM 557 CB ASP A 34 -3.305 -0.922 10.842 1.00 0.00 C ATOM 558 CG ASP A 34 -3.548 0.124 11.912 1.00 0.00 C ATOM 559 OD1 ASP A 34 -2.948 1.216 11.822 1.00 0.00 O ATOM 560 OD2 ASP A 34 -4.338 -0.148 12.840 1.00 0.00 O ATOM 0 H ASP A 34 -0.671 -0.341 10.955 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.411 -2.503 11.991 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.118 -0.426 9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.205 -1.525 10.716 1.00 0.00 H new ATOM 565 N LEU A 35 -0.715 -2.296 9.248 1.00 0.00 N ATOM 566 CA LEU A 35 -0.273 -3.028 8.067 1.00 0.00 C ATOM 567 C LEU A 35 0.659 -4.170 8.462 1.00 0.00 C ATOM 568 O LEU A 35 1.122 -4.239 9.600 1.00 0.00 O ATOM 569 CB LEU A 35 0.437 -2.080 7.095 1.00 0.00 C ATOM 570 CG LEU A 35 -0.306 -1.816 5.783 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.677 -1.215 6.054 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.511 -0.898 4.887 1.00 0.00 C ATOM 0 H LEU A 35 -0.153 -1.474 9.469 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.148 -3.451 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.603 -1.127 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.418 -2.493 6.862 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.446 -2.767 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.189 -1.035 5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.264 -1.906 6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.562 -0.273 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.031 -0.720 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.680 0.051 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.470 -1.366 4.664 1.00 0.00 H new ATOM 584 N LYS A 36 0.929 -5.063 7.517 1.00 0.00 N ATOM 585 CA LYS A 36 1.805 -6.201 7.770 1.00 0.00 C ATOM 586 C LYS A 36 2.527 -6.625 6.492 1.00 0.00 C ATOM 587 O LYS A 36 1.889 -6.946 5.490 1.00 0.00 O ATOM 588 CB LYS A 36 0.999 -7.375 8.329 1.00 0.00 C ATOM 589 CG LYS A 36 1.699 -8.110 9.461 1.00 0.00 C ATOM 590 CD LYS A 36 1.054 -7.811 10.806 1.00 0.00 C ATOM 591 CE LYS A 36 0.125 -8.934 11.240 1.00 0.00 C ATOM 592 NZ LYS A 36 0.088 -9.083 12.721 1.00 0.00 N ATOM 0 H LYS A 36 0.554 -5.021 6.569 1.00 0.00 H new ATOM 0 HA LYS A 36 2.552 -5.899 8.505 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.037 -7.007 8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.792 -8.079 7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.668 -9.183 9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.750 -7.821 9.488 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.829 -7.667 11.559 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.494 -6.878 10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.881 -8.736 10.870 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.452 -9.871 10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.556 -9.859 12.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.043 -9.297 13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.249 -8.198 13.151 1.00 0.00 H new ATOM 606 N PRO A 37 3.873 -6.631 6.505 1.00 0.00 N ATOM 607 CA PRO A 37 4.668 -7.018 5.336 1.00 0.00 C ATOM 608 C PRO A 37 4.432 -8.465 4.926 1.00 0.00 C ATOM 609 O PRO A 37 4.655 -9.390 5.708 1.00 0.00 O ATOM 610 CB PRO A 37 6.116 -6.822 5.791 1.00 0.00 C ATOM 611 CG PRO A 37 6.063 -6.830 7.280 1.00 0.00 C ATOM 612 CD PRO A 37 4.723 -6.262 7.651 1.00 0.00 C ATOM 0 HA PRO A 37 4.404 -6.425 4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.758 -7.619 5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.523 -5.882 5.417 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.179 -7.842 7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.871 -6.232 7.702 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.349 -6.687 8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.767 -5.182 7.788 1.00 0.00 H new ATOM 620 N VAL A 38 3.983 -8.651 3.692 1.00 0.00 N ATOM 621 CA VAL A 38 3.717 -9.984 3.164 1.00 0.00 C ATOM 622 C VAL A 38 4.739 -10.350 2.094 1.00 0.00 C ATOM 623 O VAL A 38 5.158 -9.515 1.300 1.00 0.00 O ATOM 624 CB VAL A 38 2.288 -10.080 2.581 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.915 -8.820 1.832 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.151 -11.300 1.674 1.00 0.00 C ATOM 0 H VAL A 38 3.795 -7.893 3.035 1.00 0.00 H new ATOM 0 HA VAL A 38 3.799 -10.690 3.991 1.00 0.00 H new ATOM 0 HB VAL A 38 1.598 -10.193 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.905 -8.919 1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.956 -7.968 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.615 -8.664 1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.137 -11.346 1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.861 -11.223 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.357 -12.204 2.247 1.00 0.00 H new ATOM 636 N LEU A 39 5.136 -11.620 2.082 1.00 0.00 N ATOM 637 CA LEU A 39 6.108 -12.110 1.112 1.00 0.00 C ATOM 638 C LEU A 39 5.413 -12.700 -0.110 1.00 0.00 C ATOM 639 O LEU A 39 5.064 -13.880 -0.126 1.00 0.00 O ATOM 640 CB LEU A 39 7.021 -13.150 1.751 1.00 0.00 C ATOM 641 CG LEU A 39 8.335 -13.410 1.010 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.075 -14.120 -0.307 1.00 0.00 C ATOM 643 CD2 LEU A 39 9.069 -12.090 0.770 1.00 0.00 C ATOM 0 H LEU A 39 4.798 -12.328 2.734 1.00 0.00 H new ATOM 0 HA LEU A 39 6.712 -11.264 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.253 -12.831 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.475 -14.090 1.829 1.00 0.00 H new ATOM 0 HG LEU A 39 8.962 -14.055 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.021 -14.296 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.584 -15.074 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.433 -13.501 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.003 -12.284 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.443 -11.430 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.285 -11.614 1.727 1.00 0.00 H new ATOM 655 N ASP A 40 5.218 -11.870 -1.133 1.00 0.00 N ATOM 656 CA ASP A 40 4.568 -12.320 -2.360 1.00 0.00 C ATOM 657 C ASP A 40 5.570 -13.010 -3.282 1.00 0.00 C ATOM 658 O ASP A 40 6.774 -12.760 -3.198 1.00 0.00 O ATOM 659 CB ASP A 40 3.918 -11.140 -3.080 1.00 0.00 C ATOM 660 CG ASP A 40 2.487 -11.420 -3.491 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.240 -12.510 -4.061 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.614 -10.570 -3.242 1.00 0.00 O ATOM 0 H ASP A 40 5.499 -10.889 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 40 3.794 -13.039 -2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.940 -10.266 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.504 -10.893 -3.965 1.00 0.00 H new ATOM 667 N SER A 41 5.068 -13.870 -4.161 1.00 0.00 N ATOM 668 CA SER A 41 5.925 -14.590 -5.095 1.00 0.00 C ATOM 669 C SER A 41 5.105 -15.210 -6.222 1.00 0.00 C ATOM 670 O SER A 41 4.239 -16.050 -5.982 1.00 0.00 O ATOM 671 CB SER A 41 6.713 -15.670 -4.360 1.00 0.00 C ATOM 672 OG SER A 41 7.263 -16.610 -5.270 1.00 0.00 O ATOM 0 H SER A 41 4.075 -14.085 -4.246 1.00 0.00 H new ATOM 0 HA SER A 41 6.623 -13.878 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.513 -15.210 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.061 -16.183 -3.653 1.00 0.00 H new ATOM 0 HG SER A 41 7.764 -17.291 -4.774 1.00 0.00 H new ATOM 678 N TYR A 42 5.387 -14.790 -7.451 1.00 0.00 N ATOM 679 CA TYR A 42 4.678 -15.310 -8.617 1.00 0.00 C ATOM 680 C TYR A 42 5.643 -15.550 -9.775 1.00 0.00 C ATOM 681 O TYR A 42 6.793 -15.110 -9.736 1.00 0.00 O ATOM 682 CB TYR A 42 3.581 -14.330 -9.046 1.00 0.00 C ATOM 683 CG TYR A 42 2.428 -14.990 -9.767 1.00 0.00 C ATOM 684 CD1 TYR A 42 1.646 -15.950 -9.133 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.122 -14.660 -11.080 1.00 0.00 C ATOM 686 CE1 TYR A 42 0.592 -16.560 -9.789 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.069 -15.260 -11.740 1.00 0.00 C ATOM 688 CZ TYR A 42 0.308 -16.210 -11.090 1.00 0.00 C ATOM 689 OH TYR A 42 -0.741 -16.810 -11.740 1.00 0.00 O ATOM 0 H TYR A 42 6.100 -14.093 -7.666 1.00 0.00 H new ATOM 0 HA TYR A 42 4.222 -16.262 -8.344 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.200 -13.815 -8.164 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.017 -13.571 -9.695 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.865 -16.224 -8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.718 -13.921 -11.594 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.004 -17.306 -9.284 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.842 -14.987 -12.760 1.00 0.00 H new ATOM 0 HH TYR A 42 -0.810 -16.452 -12.650 1.00 0.00 H new ATOM 790 N ARG A 50 9.147 -15.520 -8.748 1.00 0.00 N ATOM 791 CA ARG A 50 10.095 -14.470 -8.407 1.00 0.00 C ATOM 792 C ARG A 50 9.771 -13.870 -7.043 1.00 0.00 C ATOM 793 O ARG A 50 8.607 -13.640 -6.714 1.00 0.00 O ATOM 794 CB ARG A 50 10.077 -13.370 -9.476 1.00 0.00 C ATOM 795 CG ARG A 50 11.137 -12.300 -9.268 1.00 0.00 C ATOM 796 CD ARG A 50 10.582 -10.910 -9.517 1.00 0.00 C ATOM 797 NE ARG A 50 11.290 -9.899 -8.744 1.00 0.00 N ATOM 798 CZ ARG A 50 12.480 -9.406 -9.082 1.00 0.00 C ATOM 799 NH1 ARG A 50 13.096 -9.833 -10.170 1.00 0.00 N ATOM 800 NH2 ARG A 50 13.054 -8.482 -8.323 1.00 0.00 N ATOM 0 HA ARG A 50 11.090 -14.912 -8.365 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.220 -13.825 -10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.094 -12.899 -9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.523 -12.362 -8.250 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.976 -12.483 -9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.656 -10.674 -10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 50 9.523 -10.890 -9.259 1.00 0.00 H new ATOM 0 HE ARG A 50 10.849 -9.548 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.660 -10.544 -10.757 1.00 0.00 H new ATOM 0 HH12 ARG A 50 14.007 -9.451 -10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.584 -8.150 -7.481 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.965 -8.104 -8.581 1.00 0.00 H new ATOM 814 N GLU A 51 10.809 -13.610 -6.253 1.00 0.00 N ATOM 815 CA GLU A 51 10.633 -13.040 -4.923 1.00 0.00 C ATOM 816 C GLU A 51 10.160 -11.590 -5.012 1.00 0.00 C ATOM 817 O GLU A 51 10.876 -10.730 -5.512 1.00 0.00 O ATOM 818 CB GLU A 51 11.943 -13.120 -4.136 1.00 0.00 C ATOM 819 CG GLU A 51 12.071 -14.370 -3.284 1.00 0.00 C ATOM 820 CD GLU A 51 13.265 -15.220 -3.670 1.00 0.00 C ATOM 821 OE1 GLU A 51 14.400 -14.700 -3.643 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.066 -16.410 -4.000 1.00 0.00 O ATOM 0 H GLU A 51 11.780 -13.785 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 51 9.870 -13.618 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.779 -13.081 -4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.024 -12.244 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.158 -14.083 -2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.162 -14.964 -3.378 1.00 0.00 H new ATOM 829 N LEU A 52 8.951 -11.340 -4.522 1.00 0.00 N ATOM 830 CA LEU A 52 8.382 -10.000 -4.545 1.00 0.00 C ATOM 831 C LEU A 52 7.585 -9.728 -3.273 1.00 0.00 C ATOM 832 O LEU A 52 6.492 -10.260 -3.087 1.00 0.00 O ATOM 833 CB LEU A 52 7.487 -9.825 -5.774 1.00 0.00 C ATOM 834 CG LEU A 52 8.146 -9.111 -6.956 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.151 -8.931 -8.092 1.00 0.00 C ATOM 836 CD2 LEU A 52 8.708 -7.766 -6.519 1.00 0.00 C ATOM 0 H LEU A 52 8.347 -12.048 -4.104 1.00 0.00 H new ATOM 0 HA LEU A 52 9.201 -9.283 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.152 -10.808 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.598 -9.267 -5.481 1.00 0.00 H new ATOM 0 HG LEU A 52 8.970 -9.727 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.637 -8.421 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.795 -9.907 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.307 -8.335 -7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.173 -7.272 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.901 -7.142 -6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.453 -7.919 -5.738 1.00 0.00 H new ATOM 848 N MET A 53 8.142 -8.895 -2.402 1.00 0.00 N ATOM 849 CA MET A 53 7.487 -8.549 -1.146 1.00 0.00 C ATOM 850 C MET A 53 6.425 -7.474 -1.360 1.00 0.00 C ATOM 851 O MET A 53 6.505 -6.687 -2.303 1.00 0.00 O ATOM 852 CB MET A 53 8.521 -8.062 -0.128 1.00 0.00 C ATOM 853 CG MET A 53 8.079 -8.226 1.317 1.00 0.00 C ATOM 854 SD MET A 53 7.417 -6.702 2.016 1.00 0.00 S ATOM 855 CE MET A 53 8.770 -5.571 1.702 1.00 0.00 C ATOM 0 H MET A 53 9.047 -8.446 -2.543 1.00 0.00 H new ATOM 0 HA MET A 53 6.998 -9.444 -0.762 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.452 -8.609 -0.278 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.736 -7.010 -0.316 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.321 -9.007 1.375 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.926 -8.559 1.917 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.583 -4.628 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.700 -6.005 2.069 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.852 -5.390 0.630 1.00 0.00 H new ATOM 865 N ASN A 54 5.434 -7.446 -0.475 1.00 0.00 N ATOM 866 CA ASN A 54 4.356 -6.468 -0.559 1.00 0.00 C ATOM 867 C ASN A 54 3.836 -6.116 0.832 1.00 0.00 C ATOM 868 O ASN A 54 4.229 -6.732 1.823 1.00 0.00 O ATOM 869 CB ASN A 54 3.214 -6.994 -1.434 1.00 0.00 C ATOM 870 CG ASN A 54 2.759 -8.384 -1.033 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.541 -9.183 -0.518 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.487 -8.680 -1.271 1.00 0.00 N ATOM 0 H ASN A 54 5.355 -8.092 0.311 1.00 0.00 H new ATOM 0 HA ASN A 54 4.756 -5.564 -1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.369 -6.308 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.537 -7.009 -2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.123 -9.601 -1.025 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.874 -7.987 -1.700 1.00 0.00 H new ATOM 879 N LEU A 55 2.960 -5.120 0.902 1.00 0.00 N ATOM 880 CA LEU A 55 2.398 -4.689 2.178 1.00 0.00 C ATOM 881 C LEU A 55 0.886 -4.521 2.079 1.00 0.00 C ATOM 882 O LEU A 55 0.376 -3.960 1.109 1.00 0.00 O ATOM 883 CB LEU A 55 3.040 -3.374 2.623 1.00 0.00 C ATOM 884 CG LEU A 55 4.525 -3.467 2.981 1.00 0.00 C ATOM 885 CD1 LEU A 55 5.266 -2.222 2.517 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.700 -3.666 4.479 1.00 0.00 C ATOM 0 H LEU A 55 2.624 -4.597 0.093 1.00 0.00 H new ATOM 0 HA LEU A 55 2.612 -5.460 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.919 -2.640 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.496 -2.996 3.489 1.00 0.00 H new ATOM 0 HG LEU A 55 4.949 -4.330 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.320 -2.307 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.169 -2.123 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.840 -1.343 3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.762 -3.730 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.260 -2.823 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.204 -4.587 4.784 1.00 0.00 H new ATOM 898 N THR A 56 0.174 -5.013 3.089 1.00 0.00 N ATOM 899 CA THR A 56 -1.280 -4.918 3.113 1.00 0.00 C ATOM 900 C THR A 56 -1.792 -4.729 4.537 1.00 0.00 C ATOM 901 O THR A 56 -1.052 -4.914 5.504 1.00 0.00 O ATOM 902 CB THR A 56 -1.903 -6.171 2.494 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.311 -6.042 2.406 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.603 -7.436 3.271 1.00 0.00 C ATOM 0 H THR A 56 0.580 -5.480 3.899 1.00 0.00 H new ATOM 0 HA THR A 56 -1.572 -4.047 2.526 1.00 0.00 H new ATOM 0 HB THR A 56 -1.454 -6.257 1.505 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.539 -5.132 2.122 1.00 0.00 H new ATOM 0 HG21 THR A 56 -2.074 -8.286 2.778 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.525 -7.591 3.311 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.994 -7.342 4.284 1.00 0.00 H new ATOM 912 N GLY A 57 -3.063 -4.359 4.658 1.00 0.00 N ATOM 913 CA GLY A 57 -3.654 -4.151 5.967 1.00 0.00 C ATOM 914 C GLY A 57 -4.608 -2.973 5.989 1.00 0.00 C ATOM 915 O GLY A 57 -4.624 -2.161 5.064 1.00 0.00 O ATOM 0 H GLY A 57 -3.694 -4.200 3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.187 -5.052 6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.862 -3.988 6.698 1.00 0.00 H new ATOM 919 N THR A 58 -5.405 -2.878 7.049 1.00 0.00 N ATOM 920 CA THR A 58 -6.365 -1.789 7.186 1.00 0.00 C ATOM 921 C THR A 58 -5.745 -0.610 7.929 1.00 0.00 C ATOM 922 O THR A 58 -5.456 -0.699 9.122 1.00 0.00 O ATOM 923 CB THR A 58 -7.615 -2.269 7.928 1.00 0.00 C ATOM 924 OG1 THR A 58 -7.309 -2.584 9.274 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.255 -3.491 7.306 1.00 0.00 C ATOM 0 H THR A 58 -5.405 -3.541 7.824 1.00 0.00 H new ATOM 0 HA THR A 58 -6.648 -1.461 6.186 1.00 0.00 H new ATOM 0 HB THR A 58 -8.320 -1.440 7.864 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.657 -1.940 9.621 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.135 -3.775 7.884 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.551 -3.265 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.541 -4.315 7.304 1.00 0.00 H new ATOM 933 N ILE A 59 -5.545 0.495 7.218 1.00 0.00 N ATOM 934 CA ILE A 59 -4.960 1.692 7.817 1.00 0.00 C ATOM 935 C ILE A 59 -6.044 2.642 8.319 1.00 0.00 C ATOM 936 O ILE A 59 -7.146 2.686 7.772 1.00 0.00 O ATOM 937 CB ILE A 59 -4.042 2.444 6.830 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.625 2.420 5.415 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.647 1.838 6.841 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.312 3.662 4.610 1.00 0.00 C ATOM 0 H ILE A 59 -5.778 0.588 6.229 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.357 1.353 8.659 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.975 3.484 7.150 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.239 1.548 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.707 2.301 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.010 2.378 6.140 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.227 1.911 7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.703 0.790 6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.757 3.575 3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.722 4.536 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.232 3.771 4.515 1.00 0.00 H new ATOM 952 N PRO A 60 -5.744 3.414 9.378 1.00 0.00 N ATOM 953 CA PRO A 60 -6.698 4.362 9.964 1.00 0.00 C ATOM 954 C PRO A 60 -7.049 5.505 9.018 1.00 0.00 C ATOM 955 O PRO A 60 -6.188 6.296 8.634 1.00 0.00 O ATOM 956 CB PRO A 60 -5.964 4.899 11.197 1.00 0.00 C ATOM 957 CG PRO A 60 -4.520 4.676 10.910 1.00 0.00 C ATOM 958 CD PRO A 60 -4.455 3.417 10.093 1.00 0.00 C ATOM 0 HA PRO A 60 -7.650 3.882 10.192 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.177 5.956 11.354 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.273 4.374 12.101 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.095 5.519 10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.949 4.573 11.833 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.611 3.428 9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.341 2.534 10.722 1.00 0.00 H new ATOM 966 N VAL A 61 -8.324 5.584 8.654 1.00 0.00 N ATOM 967 CA VAL A 61 -8.805 6.629 7.759 1.00 0.00 C ATOM 968 C VAL A 61 -9.885 7.469 8.447 1.00 0.00 C ATOM 969 O VAL A 61 -10.980 6.978 8.719 1.00 0.00 O ATOM 970 CB VAL A 61 -9.361 6.026 6.447 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.380 6.948 5.796 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.226 5.729 5.481 1.00 0.00 C ATOM 0 H VAL A 61 -9.045 4.934 8.967 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.960 7.271 7.511 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.868 5.095 6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.749 6.492 4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.213 7.111 6.480 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.910 7.903 5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.632 5.305 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.693 6.652 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.538 5.017 5.936 1.00 0.00 H new ATOM 982 N PRO A 62 -9.591 8.751 8.738 1.00 0.00 N ATOM 983 CA PRO A 62 -10.540 9.649 9.395 1.00 0.00 C ATOM 984 C PRO A 62 -11.690 10.048 8.476 1.00 0.00 C ATOM 985 O PRO A 62 -11.550 10.042 7.253 1.00 0.00 O ATOM 986 CB PRO A 62 -9.698 10.871 9.751 1.00 0.00 C ATOM 987 CG PRO A 62 -8.597 10.870 8.749 1.00 0.00 C ATOM 988 CD PRO A 62 -8.310 9.424 8.449 1.00 0.00 C ATOM 0 HA PRO A 62 -11.011 9.177 10.257 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.285 11.788 9.695 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.310 10.803 10.767 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.891 11.405 7.846 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.712 11.370 9.142 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.007 9.282 7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.504 9.037 9.072 1.00 0.00 H new ATOM 996 N TYR A 63 -12.830 10.391 9.074 1.00 0.00 N ATOM 997 CA TYR A 63 -14.010 10.789 8.310 1.00 0.00 C ATOM 998 C TYR A 63 -14.690 11.986 8.952 1.00 0.00 C ATOM 999 O TYR A 63 -15.910 12.142 8.855 1.00 0.00 O ATOM 1000 CB TYR A 63 -14.980 9.624 8.212 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.140 9.879 7.279 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.940 10.040 5.914 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.440 9.960 7.762 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -17.000 10.274 5.057 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.510 10.194 6.912 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.280 10.350 5.561 1.00 0.00 C ATOM 1007 OH TYR A 63 -19.340 10.582 4.712 1.00 0.00 O ATOM 0 H TYR A 63 -12.961 10.401 10.086 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.693 11.075 7.307 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.440 8.740 7.873 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.367 9.400 9.206 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.938 9.981 5.514 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.621 9.838 8.820 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.825 10.397 3.998 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.515 10.254 7.304 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.173 10.605 5.228 1.00 0.00 H new ATOM 1017 N ARG A 64 -13.910 12.823 9.610 1.00 0.00 N ATOM 1018 CA ARG A 64 -14.430 14.010 10.275 1.00 0.00 C ATOM 1019 C ARG A 64 -15.360 13.621 11.414 1.00 0.00 C ATOM 1020 O ARG A 64 -16.570 13.855 11.353 1.00 0.00 O ATOM 1021 CB ARG A 64 -15.160 14.907 9.279 1.00 0.00 C ATOM 1022 CG ARG A 64 -14.280 15.425 8.157 1.00 0.00 C ATOM 1023 CD ARG A 64 -13.960 16.904 8.329 1.00 0.00 C ATOM 1024 NE ARG A 64 -13.540 17.221 9.691 1.00 0.00 N ATOM 1025 CZ ARG A 64 -13.080 18.413 10.067 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -12.990 19.403 9.187 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -12.720 18.617 11.325 1.00 0.00 N ATOM 0 H ARG A 64 -12.901 12.703 9.700 1.00 0.00 H new ATOM 0 HA ARG A 64 -13.588 14.565 10.689 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -15.993 14.351 8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.586 15.755 9.814 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -13.353 14.853 8.128 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.780 15.270 7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -13.171 17.187 7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -14.839 17.496 8.074 1.00 0.00 H new ATOM 0 HE ARG A 64 -13.603 16.486 10.396 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.274 19.252 8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.637 20.314 9.479 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.795 17.861 12.006 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.368 19.530 11.613 1.00 0.00 H new ATOM 1041 N GLY A 65 -14.790 13.020 12.449 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.580 12.595 13.593 1.00 0.00 C ATOM 1043 C GLY A 65 -15.310 11.152 13.965 1.00 0.00 C ATOM 1044 O GLY A 65 -15.470 10.759 15.121 1.00 0.00 O ATOM 0 H GLY A 65 -13.793 12.818 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.358 13.237 14.446 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.639 12.719 13.368 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.890 10.362 12.980 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.590 8.953 13.199 1.00 0.00 C ATOM 1050 C ASN A 66 -13.370 8.539 12.393 1.00 0.00 C ATOM 1051 O ASN A 66 -12.710 9.376 11.777 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.790 8.088 12.812 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.810 7.973 13.932 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -16.800 7.005 14.693 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.690 8.964 14.040 1.00 0.00 N ATOM 0 H ASN A 66 -14.750 10.677 12.020 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.377 8.807 14.258 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.270 8.512 11.930 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.442 7.092 12.538 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.395 8.942 14.777 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.660 9.746 13.386 1.00 0.00 H new ATOM 1062 N THR A 67 -13.060 7.246 12.400 1.00 0.00 N ATOM 1063 CA THR A 67 -11.910 6.731 11.667 1.00 0.00 C ATOM 1064 C THR A 67 -12.080 5.244 11.375 1.00 0.00 C ATOM 1065 O THR A 67 -12.100 4.420 12.290 1.00 0.00 O ATOM 1066 CB THR A 67 -10.630 6.969 12.461 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.520 8.329 12.841 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.380 6.603 11.695 1.00 0.00 C ATOM 0 H THR A 67 -13.590 6.536 12.906 1.00 0.00 H new ATOM 0 HA THR A 67 -11.840 7.262 10.718 1.00 0.00 H new ATOM 0 HB THR A 67 -10.705 6.322 13.335 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.082 8.879 12.256 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.504 6.795 12.315 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.412 5.546 11.430 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.321 7.203 10.787 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.190 4.907 10.095 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.360 3.518 9.685 1.00 0.00 C ATOM 1078 C TYR A 68 -11.030 2.914 9.254 1.00 0.00 C ATOM 1079 O TYR A 68 -10.060 3.631 8.985 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.370 3.414 8.546 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.810 3.492 9.017 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.300 4.645 9.613 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.670 2.411 8.868 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.610 4.719 10.048 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.980 2.477 9.300 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.450 3.632 9.889 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.750 3.701 10.321 1.00 0.00 O ATOM 0 H TYR A 68 -12.165 5.575 9.325 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.736 2.959 10.542 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.185 4.215 7.830 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.217 2.473 8.018 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.649 5.497 9.739 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.308 1.504 8.407 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -16.977 5.623 10.511 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.634 1.627 9.177 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.203 2.853 10.132 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.980 1.588 9.197 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.773 0.878 8.805 1.00 0.00 C ATOM 1099 C ASN A 69 -9.863 0.416 7.354 1.00 0.00 C ATOM 1100 O ASN A 69 -10.290 -0.703 7.073 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.535 -0.329 9.722 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.280 -0.228 11.040 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.844 0.451 11.967 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.420 -0.905 11.127 1.00 0.00 N ATOM 0 H ASN A 69 -11.769 0.981 9.420 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.933 1.566 8.901 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.844 -1.238 9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.467 -0.423 9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.968 -0.873 11.987 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.747 -1.457 10.334 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.464 1.289 6.434 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.503 0.988 5.022 1.00 0.00 C ATOM 1113 C ILE A 70 -8.393 0.005 4.629 1.00 0.00 C ATOM 1114 O ILE A 70 -7.214 0.256 4.879 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.379 2.297 4.220 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.020 2.152 2.859 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.927 2.734 4.078 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.470 2.593 2.834 1.00 0.00 C ATOM 0 H ILE A 70 -9.107 2.219 6.653 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.455 0.510 4.792 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.907 3.072 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.456 2.739 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.958 1.110 2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.880 3.661 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.497 2.895 5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.363 1.959 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.872 2.464 1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.046 1.990 3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.536 3.643 3.119 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.758 -1.139 4.016 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.789 -2.158 3.604 1.00 0.00 C ATOM 1132 C PRO A 71 -7.110 -1.822 2.279 1.00 0.00 C ATOM 1133 O PRO A 71 -7.749 -1.332 1.349 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.656 -3.405 3.457 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.987 -2.885 3.034 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.140 -1.535 3.689 1.00 0.00 C ATOM 0 HA PRO A 71 -6.971 -2.261 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.244 -4.090 2.716 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.724 -3.954 4.396 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.044 -2.800 1.949 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.785 -3.560 3.343 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.613 -0.817 3.019 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.761 -1.593 4.583 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.809 -2.093 2.201 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.042 -1.823 0.989 1.00 0.00 C ATOM 1146 C ILE A 72 -3.913 -2.831 0.816 1.00 0.00 C ATOM 1147 O ILE A 72 -3.519 -3.507 1.766 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.452 -0.401 1.005 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -5.538 0.617 1.355 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -3.818 -0.072 -0.339 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.056 2.050 1.319 1.00 0.00 C ATOM 0 H ILE A 72 -5.265 -2.499 2.962 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.733 -1.912 0.150 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.675 -0.353 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.369 0.504 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.924 0.397 2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.406 0.937 -0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.020 -0.784 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.574 -0.133 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.878 2.717 1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.245 2.179 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.697 2.288 0.318 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.402 -2.932 -0.407 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.323 -3.861 -0.715 1.00 0.00 C ATOM 1165 C CYS A 73 -1.571 -3.411 -1.966 1.00 0.00 C ATOM 1166 O CYS A 73 -2.178 -3.147 -3.003 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.891 -5.269 -0.908 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.711 -6.474 -1.566 1.00 0.00 S ATOM 0 H CYS A 73 -3.720 -2.379 -1.203 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.620 -3.875 0.118 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.263 -5.631 0.050 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.746 -5.212 -1.581 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.293 -7.630 -1.688 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.249 -3.323 -1.861 1.00 0.00 N ATOM 1175 CA LEU A 74 0.576 -2.901 -2.989 1.00 0.00 C ATOM 1176 C LEU A 74 1.884 -3.686 -3.044 1.00 0.00 C ATOM 1177 O LEU A 74 2.366 -4.181 -2.025 1.00 0.00 O ATOM 1178 CB LEU A 74 0.858 -1.398 -2.907 1.00 0.00 C ATOM 1179 CG LEU A 74 1.899 -0.974 -1.868 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.942 0.541 -1.755 1.00 0.00 C ATOM 1181 CD2 LEU A 74 1.595 -1.600 -0.514 1.00 0.00 C ATOM 0 H LEU A 74 0.273 -3.537 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 74 0.024 -3.108 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.189 -1.055 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.077 -0.883 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 74 2.877 -1.328 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.686 0.830 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.207 0.971 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.963 0.911 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.347 -1.285 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.610 -1.277 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.610 -2.686 -0.604 1.00 0.00 H new ATOM 1193 N TRP A 75 2.450 -3.798 -4.242 1.00 0.00 N ATOM 1194 CA TRP A 75 3.701 -4.525 -4.435 1.00 0.00 C ATOM 1195 C TRP A 75 4.901 -3.677 -4.021 1.00 0.00 C ATOM 1196 O TRP A 75 4.761 -2.494 -3.712 1.00 0.00 O ATOM 1197 CB TRP A 75 3.848 -4.953 -5.896 1.00 0.00 C ATOM 1198 CG TRP A 75 2.883 -6.025 -6.302 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.606 -5.850 -6.751 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.116 -7.439 -6.296 1.00 0.00 C ATOM 1201 NE1 TRP A 75 1.030 -7.067 -7.024 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.937 -8.058 -6.753 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.207 -8.241 -5.950 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.820 -9.440 -6.873 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.089 -9.613 -6.069 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.903 -10.200 -6.527 1.00 0.00 C ATOM 0 H TRP A 75 2.062 -3.394 -5.095 1.00 0.00 H new ATOM 0 HA TRP A 75 3.672 -5.412 -3.802 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.705 -4.084 -6.538 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.865 -5.308 -6.062 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.119 -4.894 -6.874 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.082 -7.210 -7.372 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.126 -7.797 -5.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.907 -9.896 -7.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.925 -10.243 -5.804 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.842 -11.275 -6.609 1.00 0.00 H new ATOM 1217 N LEU A 76 6.079 -4.293 -4.023 1.00 0.00 N ATOM 1218 CA LEU A 76 7.309 -3.601 -3.653 1.00 0.00 C ATOM 1219 C LEU A 76 8.492 -4.130 -4.458 1.00 0.00 C ATOM 1220 O LEU A 76 9.096 -5.139 -4.098 1.00 0.00 O ATOM 1221 CB LEU A 76 7.580 -3.762 -2.156 1.00 0.00 C ATOM 1222 CG LEU A 76 8.140 -2.519 -1.462 1.00 0.00 C ATOM 1223 CD1 LEU A 76 7.010 -1.638 -0.953 1.00 0.00 C ATOM 1224 CD2 LEU A 76 9.064 -2.917 -0.321 1.00 0.00 C ATOM 0 H LEU A 76 6.208 -5.272 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 76 7.184 -2.542 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.651 -4.047 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.281 -4.585 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 76 8.718 -1.949 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.427 -0.759 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.387 -1.325 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.405 -2.198 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.453 -2.021 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.509 -3.509 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.893 -3.507 -0.713 1.00 0.00 H new ATOM 1236 N LEU A 77 8.817 -3.446 -5.550 1.00 0.00 N ATOM 1237 CA LEU A 77 9.928 -3.853 -6.405 1.00 0.00 C ATOM 1238 C LEU A 77 11.267 -3.621 -5.713 1.00 0.00 C ATOM 1239 O LEU A 77 11.323 -3.085 -4.606 1.00 0.00 O ATOM 1240 CB LEU A 77 9.888 -3.090 -7.730 1.00 0.00 C ATOM 1241 CG LEU A 77 10.225 -3.924 -8.968 1.00 0.00 C ATOM 1242 CD1 LEU A 77 8.963 -4.525 -9.565 1.00 0.00 C ATOM 1243 CD2 LEU A 77 10.954 -3.076 -9.999 1.00 0.00 C ATOM 0 H LEU A 77 8.328 -2.608 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 77 9.824 -4.920 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.892 -2.665 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.586 -2.255 -7.672 1.00 0.00 H new ATOM 0 HG LEU A 77 10.883 -4.739 -8.667 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.222 -5.115 -10.444 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.481 -5.166 -8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.280 -3.726 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.186 -3.685 -10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.320 -2.241 -10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.879 -2.694 -9.567 1.00 0.00 H new ATOM 1255 N ASP A 78 12.345 -4.026 -6.377 1.00 0.00 N ATOM 1256 CA ASP A 78 13.689 -3.862 -5.831 1.00 0.00 C ATOM 1257 C ASP A 78 14.020 -2.386 -5.639 1.00 0.00 C ATOM 1258 O ASP A 78 14.385 -1.960 -4.544 1.00 0.00 O ATOM 1259 CB ASP A 78 14.727 -4.514 -6.750 1.00 0.00 C ATOM 1260 CG ASP A 78 14.489 -4.204 -8.216 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.418 -4.580 -8.737 1.00 0.00 O ATOM 1262 OD2 ASP A 78 15.374 -3.583 -8.842 1.00 0.00 O ATOM 0 H ASP A 78 12.315 -4.470 -7.295 1.00 0.00 H new ATOM 0 HA ASP A 78 13.719 -4.355 -4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.722 -4.171 -6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.708 -5.594 -6.604 1.00 0.00 H new ATOM 1337 N ASN A 83 10.066 3.711 -6.702 1.00 0.00 N ATOM 1338 CA ASN A 83 9.178 3.213 -5.659 1.00 0.00 C ATOM 1339 C ASN A 83 8.055 2.375 -6.265 1.00 0.00 C ATOM 1340 O ASN A 83 7.782 2.461 -7.462 1.00 0.00 O ATOM 1341 CB ASN A 83 8.590 4.377 -4.859 1.00 0.00 C ATOM 1342 CG ASN A 83 9.384 4.673 -3.602 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.486 4.158 -3.414 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.827 5.507 -2.732 1.00 0.00 N ATOM 0 HA ASN A 83 9.760 2.582 -4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.562 5.268 -5.486 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.560 4.145 -4.589 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.315 5.743 -1.868 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.911 5.911 -2.928 1.00 0.00 H new ATOM 1351 N PRO A 84 7.387 1.547 -5.442 1.00 0.00 N ATOM 1352 CA PRO A 84 6.290 0.688 -5.902 1.00 0.00 C ATOM 1353 C PRO A 84 5.150 1.485 -6.532 1.00 0.00 C ATOM 1354 O PRO A 84 4.408 2.175 -5.833 1.00 0.00 O ATOM 1355 CB PRO A 84 5.809 -0.011 -4.622 1.00 0.00 C ATOM 1356 CG PRO A 84 6.360 0.801 -3.499 1.00 0.00 C ATOM 1357 CD PRO A 84 7.647 1.383 -4.004 1.00 0.00 C ATOM 0 HA PRO A 84 6.620 -0.002 -6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.721 -0.051 -4.581 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.168 -1.039 -4.577 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.664 1.587 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.530 0.183 -2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.877 2.334 -3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.492 0.719 -3.819 1.00 0.00 H new ATOM 1365 N PRO A 85 4.991 1.400 -7.866 1.00 0.00 N ATOM 1366 CA PRO A 85 3.934 2.116 -8.578 1.00 0.00 C ATOM 1367 C PRO A 85 2.592 1.407 -8.483 1.00 0.00 C ATOM 1368 O PRO A 85 1.546 2.039 -8.340 1.00 0.00 O ATOM 1369 CB PRO A 85 4.437 2.121 -10.010 1.00 0.00 C ATOM 1370 CG PRO A 85 5.222 0.860 -10.140 1.00 0.00 C ATOM 1371 CD PRO A 85 5.827 0.600 -8.785 1.00 0.00 C ATOM 0 HA PRO A 85 3.755 3.110 -8.167 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.610 2.148 -10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 85 5.057 2.995 -10.209 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.582 0.033 -10.446 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.997 0.961 -10.900 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.799 -0.460 -8.531 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.872 0.909 -8.747 1.00 0.00 H new ATOM 1379 N ILE A 86 2.639 0.088 -8.563 1.00 0.00 N ATOM 1380 CA ILE A 86 1.436 -0.731 -8.486 1.00 0.00 C ATOM 1381 C ILE A 86 0.760 -0.585 -7.128 1.00 0.00 C ATOM 1382 O ILE A 86 1.310 -0.990 -6.103 1.00 0.00 O ATOM 1383 CB ILE A 86 1.748 -2.219 -8.740 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.572 -2.381 -10.010 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.460 -3.024 -8.828 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.912 -1.785 -11.240 1.00 0.00 C ATOM 0 H ILE A 86 3.502 -0.443 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 86 0.761 -0.376 -9.264 1.00 0.00 H new ATOM 0 HB ILE A 86 2.333 -2.599 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.544 -1.910 -9.865 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.754 -3.442 -10.183 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.698 -4.072 -9.008 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.091 -2.932 -7.892 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.151 -2.645 -9.647 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.555 -1.937 -12.107 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.952 -2.272 -11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.755 -0.717 -11.087 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.430 0.007 -7.127 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.173 0.222 -5.898 1.00 0.00 C ATOM 1400 C CYS A 87 -2.671 0.048 -6.122 1.00 0.00 C ATOM 1401 O CYS A 87 -3.247 0.644 -7.032 1.00 0.00 O ATOM 1402 CB CYS A 87 -0.892 1.627 -5.372 1.00 0.00 C ATOM 1403 SG CYS A 87 0.837 2.139 -5.521 1.00 0.00 S ATOM 0 H CYS A 87 -0.898 0.346 -7.967 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.850 -0.520 -5.167 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.518 2.337 -5.912 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.185 1.676 -4.323 1.00 0.00 H new ATOM 0 HG CYS A 87 1.115 2.372 -6.770 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.297 -0.770 -5.282 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.728 -1.020 -5.381 1.00 0.00 C ATOM 1411 C PHE A 88 -5.330 -1.264 -4.001 1.00 0.00 C ATOM 1412 O PHE A 88 -4.630 -1.656 -3.067 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.013 -2.222 -6.288 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.837 -3.135 -6.494 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.315 -3.862 -5.437 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.259 -3.269 -7.746 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.237 -4.706 -5.625 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.181 -4.110 -7.940 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.669 -4.830 -6.878 1.00 0.00 C ATOM 0 H PHE A 88 -2.833 -1.271 -4.524 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.189 -0.134 -5.818 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.834 -2.798 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.350 -1.858 -7.259 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.755 -3.768 -4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.656 -2.709 -8.580 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.839 -5.268 -4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.739 -4.205 -8.921 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.826 -5.489 -7.027 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.632 -1.034 -3.883 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.332 -1.235 -2.622 1.00 0.00 C ATOM 1431 C VAL A 89 -7.941 -2.633 -2.561 1.00 0.00 C ATOM 1432 O VAL A 89 -8.616 -3.063 -3.495 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.438 -0.178 -2.424 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.557 -0.366 -3.439 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.980 -0.230 -1.004 1.00 0.00 C ATOM 0 H VAL A 89 -7.224 -0.708 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.602 -1.128 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.000 0.807 -2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.325 0.391 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.154 -0.267 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.994 -1.357 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.759 0.523 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.397 -1.218 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.173 -0.032 -0.299 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.688 -3.342 -1.465 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.207 -4.699 -1.298 1.00 0.00 C ATOM 1447 C LYS A 90 -9.468 -4.714 -0.434 1.00 0.00 C ATOM 1448 O LYS A 90 -9.392 -4.583 0.787 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.141 -5.601 -0.673 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.530 -5.032 0.598 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.336 -6.108 1.655 1.00 0.00 C ATOM 1452 CE LYS A 90 -7.667 -6.619 2.181 1.00 0.00 C ATOM 1453 NZ LYS A 90 -7.595 -8.054 2.573 1.00 0.00 N ATOM 0 H LYS A 90 -7.130 -3.003 -0.682 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.468 -5.077 -2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.584 -6.572 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.349 -5.772 -1.402 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.570 -4.571 0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.174 -4.246 0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.768 -6.937 1.232 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.747 -5.707 2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.971 -6.022 3.041 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.433 -6.489 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.523 -8.364 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.330 -8.627 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.882 -8.174 3.320 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.650 -4.878 -1.056 1.00 0.00 N ATOM 1468 CA PRO A 91 -11.920 -4.914 -0.341 1.00 0.00 C ATOM 1469 C PRO A 91 -12.300 -6.326 0.088 1.00 0.00 C ATOM 1470 O PRO A 91 -12.060 -7.291 -0.636 1.00 0.00 O ATOM 1471 CB PRO A 91 -12.890 -4.395 -1.394 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.340 -4.915 -2.685 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.850 -5.043 -2.509 1.00 0.00 C ATOM 0 HA PRO A 91 -11.904 -4.338 0.584 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.902 -4.758 -1.217 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.937 -3.306 -1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.783 -5.880 -2.932 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.575 -4.237 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.488 -6.011 -2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.314 -4.282 -3.075 1.00 0.00 H new ATOM 1481 N THR A 92 -12.910 -6.444 1.263 1.00 0.00 N ATOM 1482 CA THR A 92 -13.330 -7.744 1.773 1.00 0.00 C ATOM 1483 C THR A 92 -14.610 -8.207 1.084 1.00 0.00 C ATOM 1484 O THR A 92 -15.260 -7.439 0.371 1.00 0.00 O ATOM 1485 CB THR A 92 -13.540 -7.687 3.288 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.630 -6.843 3.617 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.320 -7.190 4.039 1.00 0.00 C ATOM 0 H THR A 92 -13.124 -5.659 1.878 1.00 0.00 H new ATOM 0 HA THR A 92 -12.539 -8.462 1.556 1.00 0.00 H new ATOM 0 HB THR A 92 -13.740 -8.714 3.592 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.746 -6.823 4.590 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.533 -7.173 5.108 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.479 -7.856 3.847 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.070 -6.184 3.702 1.00 0.00 H new ATOM 1495 N SER A 93 -14.970 -9.469 1.298 1.00 0.00 N ATOM 1496 CA SER A 93 -16.170 -10.040 0.694 1.00 0.00 C ATOM 1497 C SER A 93 -17.410 -9.195 0.998 1.00 0.00 C ATOM 1498 O SER A 93 -18.250 -8.976 0.126 1.00 0.00 O ATOM 1499 CB SER A 93 -16.390 -11.470 1.195 1.00 0.00 C ATOM 1500 OG SER A 93 -15.760 -12.410 0.340 1.00 0.00 O ATOM 0 H SER A 93 -14.447 -10.117 1.887 1.00 0.00 H new ATOM 0 HA SER A 93 -16.019 -10.050 -0.385 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.994 -11.570 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.458 -11.680 1.248 1.00 0.00 H new ATOM 0 HG SER A 93 -15.913 -13.316 0.681 1.00 0.00 H new ATOM 1506 N SER A 94 -17.510 -8.729 2.237 1.00 0.00 N ATOM 1507 CA SER A 94 -18.650 -7.915 2.652 1.00 0.00 C ATOM 1508 C SER A 94 -18.420 -6.433 2.352 1.00 0.00 C ATOM 1509 O SER A 94 -19.230 -5.587 2.737 1.00 0.00 O ATOM 1510 CB SER A 94 -18.920 -8.105 4.147 1.00 0.00 C ATOM 1511 OG SER A 94 -19.670 -9.282 4.385 1.00 0.00 O ATOM 0 H SER A 94 -16.821 -8.898 2.970 1.00 0.00 H new ATOM 0 HA SER A 94 -19.518 -8.246 2.081 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.974 -8.158 4.686 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.460 -7.241 4.535 1.00 0.00 H new ATOM 0 HG SER A 94 -19.827 -9.381 5.347 1.00 0.00 H new ATOM 1517 N MET A 95 -17.330 -6.120 1.667 1.00 0.00 N ATOM 1518 CA MET A 95 -17.010 -4.736 1.327 1.00 0.00 C ATOM 1519 C MET A 95 -17.530 -4.382 -0.067 1.00 0.00 C ATOM 1520 O MET A 95 -17.880 -5.265 -0.851 1.00 0.00 O ATOM 1521 CB MET A 95 -15.500 -4.507 1.407 1.00 0.00 C ATOM 1522 CG MET A 95 -15.110 -3.045 1.318 1.00 0.00 C ATOM 1523 SD MET A 95 -13.470 -2.718 2.001 1.00 0.00 S ATOM 1524 CE MET A 95 -13.740 -3.094 3.732 1.00 0.00 C ATOM 0 H MET A 95 -16.650 -6.804 1.334 1.00 0.00 H new ATOM 0 HA MET A 95 -17.503 -4.084 2.048 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.126 -4.919 2.344 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.013 -5.056 0.601 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.134 -2.730 0.275 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.847 -2.444 1.850 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.131 -2.432 4.347 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.793 -2.950 3.976 1.00 0.00 H new ATOM 0 HE3 MET A 95 -13.461 -4.129 3.927 1.00 0.00 H new ATOM 1534 N THR A 96 -17.590 -3.085 -0.368 1.00 0.00 N ATOM 1535 CA THR A 96 -18.070 -2.626 -1.668 1.00 0.00 C ATOM 1536 C THR A 96 -17.230 -1.474 -2.203 1.00 0.00 C ATOM 1537 O THR A 96 -17.170 -0.400 -1.604 1.00 0.00 O ATOM 1538 CB THR A 96 -19.540 -2.200 -1.568 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.250 -3.064 -0.703 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.250 -2.194 -2.903 1.00 0.00 C ATOM 0 H THR A 96 -17.313 -2.338 0.269 1.00 0.00 H new ATOM 0 HA THR A 96 -17.980 -3.458 -2.366 1.00 0.00 H new ATOM 0 HB THR A 96 -19.525 -1.181 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.185 -2.777 -0.650 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.286 -1.884 -2.763 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.751 -1.498 -3.577 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.226 -3.196 -3.332 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.600 -1.714 -3.341 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.750 -0.718 -3.987 1.00 0.00 C ATOM 1550 C ILE A 97 -16.590 0.399 -4.604 1.00 0.00 C ATOM 1551 O ILE A 97 -17.650 0.150 -5.187 1.00 0.00 O ATOM 1552 CB ILE A 97 -14.880 -1.379 -5.072 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -13.650 -2.023 -4.432 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.460 -0.373 -6.139 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -12.710 -2.672 -5.432 1.00 0.00 C ATOM 0 H ILE A 97 -16.660 -2.599 -3.844 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.102 -0.283 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.475 -2.150 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.103 -1.264 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.977 -2.775 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -13.847 -0.873 -6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.347 0.045 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.885 0.429 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.861 -3.107 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.240 -3.455 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.353 -1.921 -6.136 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.110 1.629 -4.474 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.800 2.789 -5.021 1.00 0.00 C ATOM 1569 C LYS A 98 -16.130 3.262 -6.306 1.00 0.00 C ATOM 1570 O LYS A 98 -14.990 3.737 -6.284 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.830 3.925 -3.996 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.720 5.089 -4.401 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.900 6.293 -4.837 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.750 7.551 -4.906 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.380 8.408 -6.067 1.00 0.00 N ATOM 0 H LYS A 98 -15.239 1.849 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.824 2.496 -5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.175 3.531 -3.040 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.815 4.291 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.376 4.780 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.360 5.367 -3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.077 6.446 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.457 6.098 -5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.802 7.275 -4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.633 8.119 -3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.982 9.256 -6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.383 8.693 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -17.516 7.875 -6.949 1.00 0.00 H new ATOM 1589 N THR A 99 -16.830 3.126 -7.425 1.00 0.00 N ATOM 1590 CA THR A 99 -16.300 3.537 -8.718 1.00 0.00 C ATOM 1591 C THR A 99 -16.200 5.056 -8.813 1.00 0.00 C ATOM 1592 O THR A 99 -17.050 5.775 -8.279 1.00 0.00 O ATOM 1593 CB THR A 99 -17.170 2.998 -9.850 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.540 3.036 -9.488 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.840 1.573 -10.230 1.00 0.00 C ATOM 0 H THR A 99 -17.770 2.732 -7.463 1.00 0.00 H new ATOM 0 HA THR A 99 -15.297 3.121 -8.815 1.00 0.00 H new ATOM 0 HB THR A 99 -16.966 3.643 -10.705 1.00 0.00 H new ATOM 0 HG1 THR A 99 -19.083 2.688 -10.226 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.495 1.252 -11.040 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.802 1.515 -10.558 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.985 0.923 -9.367 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.170 5.539 -9.498 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.990 6.970 -9.652 1.00 0.00 C ATOM 1605 C GLY A 100 -13.580 7.333 -10.070 1.00 0.00 C ATOM 1606 O GLY A 100 -12.750 6.458 -10.320 1.00 0.00 O ATOM 0 H GLY A 100 -14.457 4.966 -9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.694 7.344 -10.395 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.226 7.467 -8.711 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.310 8.630 -10.160 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.990 9.110 -10.560 1.00 0.00 C ATOM 1612 C LYS A 101 -10.890 8.570 -9.648 1.00 0.00 C ATOM 1613 O LYS A 101 -9.716 8.588 -10.000 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.960 10.640 -10.560 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.270 11.255 -11.920 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.870 12.720 -11.970 1.00 0.00 C ATOM 1617 CE LYS A 101 -13.070 13.633 -11.810 1.00 0.00 C ATOM 1618 NZ LYS A 101 -12.670 15.058 -11.650 1.00 0.00 N ATOM 0 H LYS A 101 -13.986 9.368 -9.962 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.800 8.742 -11.568 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.681 11.009 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.976 10.976 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.741 10.705 -12.699 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.335 11.160 -12.130 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.147 12.927 -11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.376 12.931 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.719 13.534 -12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.650 13.320 -10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.520 15.647 -11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.072 15.158 -10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.138 15.366 -12.489 1.00 0.00 H new ATOM 1632 N HIS A 102 -11.280 8.102 -8.464 1.00 0.00 N ATOM 1633 CA HIS A 102 -10.320 7.574 -7.500 1.00 0.00 C ATOM 1634 C HIS A 102 -10.120 6.067 -7.659 1.00 0.00 C ATOM 1635 O HIS A 102 -9.117 5.520 -7.217 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.780 7.888 -6.075 1.00 0.00 C ATOM 1637 CG HIS A 102 -10.680 9.338 -5.719 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -9.602 10.135 -5.540 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -11.780 10.138 -5.502 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -10.060 11.387 -5.221 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -11.380 11.363 -5.205 1.00 0.00 N flip ATOM 0 H HIS A 102 -12.250 8.078 -8.151 1.00 0.00 H new ATOM 0 HA HIS A 102 -9.363 8.058 -7.693 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.814 7.564 -5.956 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -10.181 7.308 -5.373 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -12.809 9.815 -5.565 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.443 12.250 -5.017 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -11.988 12.155 -4.998 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.090 5.395 -8.284 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.000 3.950 -8.483 1.00 0.00 C ATOM 1652 C VAL A 103 -11.840 3.498 -9.672 1.00 0.00 C ATOM 1653 O VAL A 103 -12.870 4.097 -9.982 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.450 3.177 -7.229 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.230 1.683 -7.408 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.730 3.684 -5.990 1.00 0.00 C ATOM 0 H VAL A 103 -11.937 5.824 -8.657 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.951 3.729 -8.680 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.518 3.349 -7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.555 1.157 -6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.806 1.330 -8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.171 1.489 -7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.066 3.122 -5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.655 3.553 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.952 4.742 -5.847 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.390 2.437 -10.330 1.00 0.00 N ATOM 1667 CA ASP A 104 -12.090 1.901 -11.480 1.00 0.00 C ATOM 1668 C ASP A 104 -13.190 0.933 -11.060 1.00 0.00 C ATOM 1669 O ASP A 104 -14.370 1.172 -11.320 1.00 0.00 O ATOM 1670 CB ASP A 104 -11.080 1.180 -12.370 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.934 2.069 -12.780 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.265 2.629 -11.890 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.698 2.207 -14.000 1.00 0.00 O ATOM 0 H ASP A 104 -10.539 1.932 -10.082 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.561 2.722 -12.021 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.690 0.311 -11.841 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.586 0.810 -13.262 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.790 -0.163 -10.430 1.00 0.00 N ATOM 1679 CA ALA A 105 -13.740 -1.173 -9.978 1.00 0.00 C ATOM 1680 C ALA A 105 -13.030 -2.403 -9.419 1.00 0.00 C ATOM 1681 O ALA A 105 -13.580 -3.114 -8.575 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.670 -1.578 -11.110 1.00 0.00 C ATOM 0 H ALA A 105 -11.815 -0.376 -10.220 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.329 -0.730 -9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.371 -2.332 -10.753 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.222 -0.705 -11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.084 -1.988 -11.933 1.00 0.00 H new ATOM 1688 N ASN A 106 -11.810 -2.652 -9.890 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.040 -3.800 -9.430 1.00 0.00 C ATOM 1690 C ASN A 106 -10.100 -3.415 -8.284 1.00 0.00 C ATOM 1691 O ASN A 106 -9.239 -4.197 -7.891 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.230 -4.389 -10.580 1.00 0.00 C ATOM 1693 CG ASN A 106 -10.720 -5.766 -10.990 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -10.190 -6.782 -10.530 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.730 -5.806 -11.850 1.00 0.00 N ATOM 0 H ASN A 106 -11.337 -2.076 -10.586 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.744 -4.546 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.282 -3.718 -11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.182 -4.452 -10.287 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.102 -6.704 -12.159 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.135 -4.938 -12.202 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.280 -2.211 -7.750 1.00 0.00 N ATOM 1703 CA GLY A 107 -9.450 -1.754 -6.654 1.00 0.00 C ATOM 1704 C GLY A 107 -8.215 -1.006 -7.121 1.00 0.00 C ATOM 1705 O GLY A 107 -7.414 -0.554 -6.304 1.00 0.00 O ATOM 0 H GLY A 107 -10.987 -1.544 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.038 -1.105 -6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.144 -2.611 -6.054 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.055 -0.873 -8.435 1.00 0.00 N ATOM 1710 CA LYS A 108 -6.905 -0.172 -8.993 1.00 0.00 C ATOM 1711 C LYS A 108 -6.985 1.322 -8.703 1.00 0.00 C ATOM 1712 O LYS A 108 -8.043 1.936 -8.843 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.817 -0.408 -10.500 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.034 -1.858 -10.900 1.00 0.00 C ATOM 1715 CD LYS A 108 -6.690 -2.089 -12.360 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.922 -2.449 -13.180 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.909 -3.876 -13.610 1.00 0.00 N ATOM 0 H LYS A 108 -8.705 -1.240 -9.130 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.007 -0.568 -8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.559 0.214 -11.001 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.838 -0.084 -10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.420 -2.505 -10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.073 -2.134 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.229 -1.191 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.954 -2.890 -12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.819 -2.256 -12.591 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.973 -1.806 -14.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.765 -4.079 -14.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.067 -4.055 -14.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.886 -4.491 -12.772 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.859 1.903 -8.302 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.800 3.326 -7.996 1.00 0.00 C ATOM 1733 C ILE A 109 -5.676 4.147 -9.277 1.00 0.00 C ATOM 1734 O ILE A 109 -5.012 3.734 -10.220 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.612 3.651 -7.064 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -4.747 2.891 -5.743 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.521 5.148 -6.805 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.612 3.157 -4.777 1.00 0.00 C ATOM 0 H ILE A 109 -4.975 1.409 -8.182 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.727 3.588 -7.486 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.694 3.333 -7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.689 3.166 -5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.794 1.822 -5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.677 5.353 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.379 5.673 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.441 5.492 -6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.772 2.587 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.669 2.856 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.577 4.220 -4.540 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.322 5.308 -9.296 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.284 6.181 -10.460 1.00 0.00 C ATOM 1752 C TYR A 110 -6.193 7.646 -10.040 1.00 0.00 C ATOM 1753 O TYR A 110 -7.166 8.394 -10.140 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.522 5.956 -11.330 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.221 5.908 -12.810 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.480 4.867 -13.350 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.678 6.904 -13.660 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.203 4.819 -14.710 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.406 6.863 -15.020 1.00 0.00 C ATOM 1760 CZ TYR A 110 -6.668 5.819 -15.530 1.00 0.00 C ATOM 1761 OH TYR A 110 -6.394 5.775 -16.880 1.00 0.00 O ATOM 0 H TYR A 110 -6.877 5.665 -8.518 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.394 5.937 -11.040 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.999 5.021 -11.034 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.240 6.754 -11.139 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.113 4.083 -12.704 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.254 7.724 -13.257 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.627 4.003 -15.120 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.770 7.643 -15.672 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.794 6.554 -17.320 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.016 8.046 -9.576 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.792 9.419 -9.142 1.00 0.00 C ATOM 1773 C LEU A 111 -3.469 9.949 -9.688 1.00 0.00 C ATOM 1774 O LEU A 111 -2.527 9.186 -9.900 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.794 9.501 -7.615 1.00 0.00 C ATOM 1776 CG LEU A 111 -6.178 9.608 -6.973 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -6.147 9.066 -5.553 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.660 11.051 -6.985 1.00 0.00 C ATOM 0 H LEU A 111 -4.201 7.439 -9.490 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.602 10.035 -9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.294 8.617 -7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.202 10.365 -7.312 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.877 9.008 -7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.139 9.149 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.844 8.019 -5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.436 9.640 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.646 11.109 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.961 11.673 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.718 11.407 -8.014 1.00 0.00 H new ATOM 1790 N PRO A 112 -3.381 11.268 -9.927 1.00 0.00 N ATOM 1791 CA PRO A 112 -2.169 11.895 -10.450 1.00 0.00 C ATOM 1792 C PRO A 112 -1.121 12.145 -9.372 1.00 0.00 C ATOM 1793 O PRO A 112 -0.623 13.262 -9.226 1.00 0.00 O ATOM 1794 CB PRO A 112 -2.689 13.217 -11.010 1.00 0.00 C ATOM 1795 CG PRO A 112 -3.846 13.561 -10.130 1.00 0.00 C ATOM 1796 CD PRO A 112 -4.460 12.252 -9.707 1.00 0.00 C ATOM 0 HA PRO A 112 -1.663 11.265 -11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.922 13.991 -10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.997 13.114 -12.050 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.518 14.135 -9.263 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.571 14.176 -10.663 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.773 12.276 -8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.344 12.015 -10.299 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.788 11.103 -8.616 1.00 0.00 N ATOM 1805 CA TYR A 113 0.204 11.222 -7.554 1.00 0.00 C ATOM 1806 C TYR A 113 1.589 10.820 -8.055 1.00 0.00 C ATOM 1807 O TYR A 113 2.553 11.573 -7.912 1.00 0.00 O ATOM 1808 CB TYR A 113 -0.192 10.364 -6.347 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.344 8.892 -6.661 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -1.542 8.384 -7.148 1.00 0.00 C ATOM 1811 CD2 TYR A 113 0.711 8.009 -6.468 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.684 7.040 -7.435 1.00 0.00 C ATOM 1813 CE2 TYR A 113 0.577 6.663 -6.754 1.00 0.00 C ATOM 1814 CZ TYR A 113 -0.622 6.184 -7.236 1.00 0.00 C ATOM 1815 OH TYR A 113 -0.759 4.845 -7.521 1.00 0.00 O ATOM 0 H TYR A 113 -1.189 10.171 -8.719 1.00 0.00 H new ATOM 0 HA TYR A 113 0.240 12.266 -7.243 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.561 10.483 -5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.132 10.737 -5.942 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.377 9.051 -7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 113 1.651 8.380 -6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.622 6.662 -7.813 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.408 5.990 -6.600 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.242 4.319 -6.876 1.00 0.00 H new ATOM 1825 N LEU A 114 1.682 9.633 -8.647 1.00 0.00 N ATOM 1826 CA LEU A 114 2.949 9.137 -9.172 1.00 0.00 C ATOM 1827 C LEU A 114 3.318 9.849 -10.470 1.00 0.00 C ATOM 1828 O LEU A 114 4.457 10.278 -10.650 1.00 0.00 O ATOM 1829 CB LEU A 114 2.871 7.626 -9.406 1.00 0.00 C ATOM 1830 CG LEU A 114 4.106 6.837 -8.963 1.00 0.00 C ATOM 1831 CD1 LEU A 114 3.705 5.651 -8.098 1.00 0.00 C ATOM 1832 CD2 LEU A 114 4.904 6.369 -10.170 1.00 0.00 C ATOM 0 H LEU A 114 0.895 8.997 -8.775 1.00 0.00 H new ATOM 0 HA LEU A 114 3.725 9.343 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.001 7.236 -8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.706 7.446 -10.468 1.00 0.00 H new ATOM 0 HG LEU A 114 4.736 7.498 -8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.598 5.104 -7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.179 6.008 -7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.051 4.990 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.778 5.810 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.280 5.727 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.227 7.233 -10.750 1.00 0.00 H new ATOM 1844 N HIS A 115 2.345 9.964 -11.370 1.00 0.00 N ATOM 1845 CA HIS A 115 2.562 10.618 -12.650 1.00 0.00 C ATOM 1846 C HIS A 115 2.927 12.089 -12.480 1.00 0.00 C ATOM 1847 O HIS A 115 3.528 12.698 -13.360 1.00 0.00 O ATOM 1848 CB HIS A 115 1.312 10.494 -13.530 1.00 0.00 C ATOM 1849 CG HIS A 115 1.559 10.795 -14.970 1.00 0.00 C ATOM 1850 ND1 HIS A 115 0.600 11.337 -15.800 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.664 10.627 -15.740 1.00 0.00 C ATOM 1852 CE1 HIS A 115 1.105 11.488 -17.010 1.00 0.00 C ATOM 1853 NE2 HIS A 115 2.355 11.066 -17.000 1.00 0.00 N ATOM 0 H HIS A 115 1.398 9.611 -11.233 1.00 0.00 H new ATOM 0 HA HIS A 115 3.400 10.116 -13.134 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.916 9.482 -13.442 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.545 11.170 -13.153 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.612 10.222 -15.418 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.582 11.890 -17.865 1.00 0.00 H new ATOM 0 HE2 HIS A 115 2.988 11.067 -17.800 1.00 0.00 H new ATOM 1862 N GLU A 116 2.558 12.659 -11.330 1.00 0.00 N ATOM 1863 CA GLU A 116 2.849 14.061 -11.050 1.00 0.00 C ATOM 1864 C GLU A 116 4.142 14.202 -10.250 1.00 0.00 C ATOM 1865 O GLU A 116 5.131 14.742 -10.750 1.00 0.00 O ATOM 1866 CB GLU A 116 1.690 14.701 -10.290 1.00 0.00 C ATOM 1867 CG GLU A 116 1.623 16.212 -10.440 1.00 0.00 C ATOM 1868 CD GLU A 116 0.451 16.821 -9.697 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -0.662 16.261 -9.780 1.00 0.00 O ATOM 1870 OE2 GLU A 116 0.648 17.858 -9.029 1.00 0.00 O ATOM 0 H GLU A 116 2.061 12.172 -10.584 1.00 0.00 H new ATOM 0 HA GLU A 116 2.977 14.576 -12.002 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.753 14.268 -10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.779 14.453 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.550 16.651 -10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.549 16.465 -11.498 1.00 0.00 H new ATOM 1877 N TRP A 117 4.128 13.715 -9.023 1.00 0.00 N ATOM 1878 CA TRP A 117 5.301 13.790 -8.162 1.00 0.00 C ATOM 1879 C TRP A 117 6.432 12.907 -8.710 1.00 0.00 C ATOM 1880 O TRP A 117 6.850 13.082 -9.855 1.00 0.00 O ATOM 1881 CB TRP A 117 4.924 13.398 -6.728 1.00 0.00 C ATOM 1882 CG TRP A 117 5.922 13.854 -5.708 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.616 13.071 -4.830 1.00 0.00 C ATOM 1884 CD2 TRP A 117 6.339 15.201 -5.459 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.439 13.849 -4.052 1.00 0.00 N ATOM 1886 CE2 TRP A 117 7.287 15.160 -4.419 1.00 0.00 C ATOM 1887 CE3 TRP A 117 6.004 16.439 -6.016 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.901 16.308 -3.926 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 6.615 17.578 -5.526 1.00 0.00 C ATOM 1890 CH2 TRP A 117 7.554 17.506 -4.490 1.00 0.00 C ATOM 0 H TRP A 117 3.319 13.263 -8.597 1.00 0.00 H new ATOM 0 HA TRP A 117 5.667 14.817 -8.147 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.949 13.822 -6.487 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.824 12.314 -6.669 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.530 11.997 -4.758 1.00 0.00 H new ATOM 0 HE1 TRP A 117 8.062 13.506 -3.320 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.280 16.504 -6.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.626 16.255 -3.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.364 18.539 -5.949 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.014 18.414 -4.129 1.00 0.00 H new ATOM 1901 N LYS A 118 6.932 11.964 -7.906 1.00 0.00 N ATOM 1902 CA LYS A 118 8.010 11.084 -8.347 1.00 0.00 C ATOM 1903 C LYS A 118 9.295 11.874 -8.574 1.00 0.00 C ATOM 1904 O LYS A 118 9.917 11.783 -9.633 1.00 0.00 O ATOM 1905 CB LYS A 118 7.610 10.349 -9.629 1.00 0.00 C ATOM 1906 CG LYS A 118 8.239 8.971 -9.762 1.00 0.00 C ATOM 1907 CD LYS A 118 8.342 8.543 -11.210 1.00 0.00 C ATOM 1908 CE LYS A 118 9.646 7.812 -11.490 1.00 0.00 C ATOM 1909 NZ LYS A 118 10.087 7.975 -12.900 1.00 0.00 N ATOM 0 H LYS A 118 6.608 11.794 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 118 8.190 10.349 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.525 10.248 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.896 10.954 -10.489 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.232 8.979 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.645 8.244 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.501 7.895 -11.459 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.271 9.419 -11.854 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.422 8.187 -10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.521 6.752 -11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.979 7.461 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.359 7.594 -13.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.232 8.984 -13.104 1.00 0.00 H new ATOM 1923 N HIS A 119 9.685 12.650 -7.569 1.00 0.00 N ATOM 1924 CA HIS A 119 10.892 13.462 -7.648 1.00 0.00 C ATOM 1925 C HIS A 119 12.173 12.622 -7.537 1.00 0.00 C ATOM 1926 O HIS A 119 13.154 12.905 -8.225 1.00 0.00 O ATOM 1927 CB HIS A 119 10.878 14.540 -6.563 1.00 0.00 C ATOM 1928 CG HIS A 119 10.916 15.935 -7.106 1.00 0.00 C ATOM 1929 ND1 HIS A 119 12.009 16.456 -7.767 1.00 0.00 N ATOM 1930 CD2 HIS A 119 9.987 16.921 -7.085 1.00 0.00 C ATOM 1931 CE1 HIS A 119 11.751 17.701 -8.128 1.00 0.00 C ATOM 1932 NE2 HIS A 119 10.531 18.006 -7.726 1.00 0.00 N ATOM 0 H HIS A 119 9.180 12.733 -6.687 1.00 0.00 H new ATOM 0 HA HIS A 119 10.896 13.932 -8.631 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.982 14.420 -5.954 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.733 14.392 -5.904 1.00 0.00 H new ATOM 0 HD2 HIS A 119 9.002 16.864 -6.646 1.00 0.00 H new ATOM 0 HE1 HIS A 119 12.423 18.357 -8.661 1.00 0.00 H new ATOM 0 HE2 HIS A 119 10.067 18.903 -7.869 1.00 0.00 H new ATOM 1941 N PRO A 120 12.204 11.587 -6.669 1.00 0.00 N ATOM 1942 CA PRO A 120 11.073 11.196 -5.821 1.00 0.00 C ATOM 1943 C PRO A 120 10.819 12.169 -4.671 1.00 0.00 C ATOM 1944 O PRO A 120 9.726 12.724 -4.550 1.00 0.00 O ATOM 1945 CB PRO A 120 11.484 9.826 -5.279 1.00 0.00 C ATOM 1946 CG PRO A 120 12.973 9.818 -5.325 1.00 0.00 C ATOM 1947 CD PRO A 120 13.371 10.708 -6.472 1.00 0.00 C ATOM 0 HA PRO A 120 10.141 11.188 -6.386 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.121 9.680 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.067 9.022 -5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.392 10.183 -4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.351 8.806 -5.470 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.267 11.282 -6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.589 10.128 -7.369 1.00 0.00 H new ATOM 1955 N GLN A 121 11.827 12.364 -3.822 1.00 0.00 N ATOM 1956 CA GLN A 121 11.712 13.261 -2.670 1.00 0.00 C ATOM 1957 C GLN A 121 10.925 12.602 -1.538 1.00 0.00 C ATOM 1958 O GLN A 121 11.392 12.540 -0.401 1.00 0.00 O ATOM 1959 CB GLN A 121 11.047 14.584 -3.067 1.00 0.00 C ATOM 1960 CG GLN A 121 11.864 15.811 -2.693 1.00 0.00 C ATOM 1961 CD GLN A 121 12.536 16.452 -3.891 1.00 0.00 C ATOM 1962 OE1 GLN A 121 13.195 15.778 -4.682 1.00 0.00 O ATOM 1963 NE2 GLN A 121 12.372 17.763 -4.030 1.00 0.00 N ATOM 0 H GLN A 121 12.737 11.911 -3.910 1.00 0.00 H new ATOM 0 HA GLN A 121 12.722 13.471 -2.316 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.875 14.586 -4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.070 14.648 -2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.215 16.542 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 121 12.623 15.529 -1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.817 18.282 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.801 18.250 -4.817 1.00 0.00 H new ATOM 1972 N SER A 122 9.729 12.112 -1.855 1.00 0.00 N ATOM 1973 CA SER A 122 8.881 11.462 -0.863 1.00 0.00 C ATOM 1974 C SER A 122 9.272 9.998 -0.687 1.00 0.00 C ATOM 1975 O SER A 122 9.958 9.422 -1.532 1.00 0.00 O ATOM 1976 CB SER A 122 7.412 11.561 -1.277 1.00 0.00 C ATOM 1977 OG SER A 122 6.565 11.630 -0.143 1.00 0.00 O ATOM 0 H SER A 122 9.327 12.153 -2.791 1.00 0.00 H new ATOM 0 HA SER A 122 9.021 11.974 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.265 12.444 -1.899 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.143 10.696 -1.883 1.00 0.00 H new ATOM 0 HG SER A 122 5.632 11.694 -0.435 1.00 0.00 H new ATOM 1983 N ASP A 123 8.833 9.402 0.417 1.00 0.00 N ATOM 1984 CA ASP A 123 9.138 8.005 0.707 1.00 0.00 C ATOM 1985 C ASP A 123 7.866 7.163 0.736 1.00 0.00 C ATOM 1986 O ASP A 123 6.766 7.675 0.526 1.00 0.00 O ATOM 1987 CB ASP A 123 9.870 7.888 2.045 1.00 0.00 C ATOM 1988 CG ASP A 123 9.076 8.479 3.194 1.00 0.00 C ATOM 1989 OD1 ASP A 123 8.370 9.485 2.971 1.00 0.00 O ATOM 1990 OD2 ASP A 123 9.160 7.935 4.315 1.00 0.00 O ATOM 0 H ASP A 123 8.264 9.865 1.126 1.00 0.00 H new ATOM 0 HA ASP A 123 9.783 7.629 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.076 6.838 2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.833 8.394 1.974 1.00 0.00 H new ATOM 1995 N LEU A 124 8.026 5.868 0.995 1.00 0.00 N ATOM 1996 CA LEU A 124 6.892 4.949 1.051 1.00 0.00 C ATOM 1997 C LEU A 124 5.808 5.467 1.992 1.00 0.00 C ATOM 1998 O LEU A 124 4.624 5.187 1.805 1.00 0.00 O ATOM 1999 CB LEU A 124 7.357 3.563 1.503 1.00 0.00 C ATOM 2000 CG LEU A 124 6.675 2.390 0.799 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.229 2.216 -0.607 1.00 0.00 C ATOM 2002 CD2 LEU A 124 6.848 1.111 1.604 1.00 0.00 C ATOM 0 H LEU A 124 8.931 5.431 1.170 1.00 0.00 H new ATOM 0 HA LEU A 124 6.468 4.877 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.433 3.487 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.187 3.472 2.576 1.00 0.00 H new ATOM 0 HG LEU A 124 5.609 2.607 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.732 1.376 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.053 3.125 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.300 2.022 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.356 0.287 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.910 0.890 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.402 1.239 2.590 1.00 0.00 H new ATOM 2014 N LEU A 125 6.220 6.224 3.004 1.00 0.00 N ATOM 2015 CA LEU A 125 5.284 6.781 3.973 1.00 0.00 C ATOM 2016 C LEU A 125 4.400 7.843 3.326 1.00 0.00 C ATOM 2017 O LEU A 125 3.186 7.863 3.530 1.00 0.00 O ATOM 2018 CB LEU A 125 6.043 7.379 5.161 1.00 0.00 C ATOM 2019 CG LEU A 125 5.767 6.708 6.507 1.00 0.00 C ATOM 2020 CD1 LEU A 125 6.136 5.234 6.453 1.00 0.00 C ATOM 2021 CD2 LEU A 125 6.532 7.411 7.618 1.00 0.00 C ATOM 0 H LEU A 125 7.196 6.466 3.174 1.00 0.00 H new ATOM 0 HA LEU A 125 4.645 5.974 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.112 7.322 4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.789 8.436 5.240 1.00 0.00 H new ATOM 0 HG LEU A 125 4.701 6.787 6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.933 4.772 7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.544 4.739 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.195 5.133 6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.324 6.921 8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.601 7.363 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.220 8.454 7.671 1.00 0.00 H new ATOM 2033 N GLY A 126 5.017 8.724 2.545 1.00 0.00 N ATOM 2034 CA GLY A 126 4.272 9.776 1.881 1.00 0.00 C ATOM 2035 C GLY A 126 3.247 9.234 0.903 1.00 0.00 C ATOM 2036 O GLY A 126 2.176 9.816 0.730 1.00 0.00 O ATOM 0 H GLY A 126 6.020 8.727 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.768 10.387 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.965 10.429 1.351 1.00 0.00 H new ATOM 2040 N LEU A 127 3.576 8.116 0.263 1.00 0.00 N ATOM 2041 CA LEU A 127 2.676 7.495 -0.702 1.00 0.00 C ATOM 2042 C LEU A 127 1.334 7.159 -0.059 1.00 0.00 C ATOM 2043 O LEU A 127 0.301 7.717 -0.429 1.00 0.00 O ATOM 2044 CB LEU A 127 3.313 6.228 -1.281 1.00 0.00 C ATOM 2045 CG LEU A 127 3.270 6.121 -2.806 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.456 5.319 -3.318 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.962 5.489 -3.258 1.00 0.00 C ATOM 0 H LEU A 127 4.459 7.622 0.395 1.00 0.00 H new ATOM 0 HA LEU A 127 2.501 8.206 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.353 6.182 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.809 5.360 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 127 3.329 7.126 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.409 5.253 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.383 5.812 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.428 4.316 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.948 5.420 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.873 4.490 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.126 6.103 -2.922 1.00 0.00 H new ATOM 2059 N ILE A 128 1.358 6.246 0.907 1.00 0.00 N ATOM 2060 CA ILE A 128 0.142 5.840 1.602 1.00 0.00 C ATOM 2061 C ILE A 128 -0.542 7.037 2.252 1.00 0.00 C ATOM 2062 O ILE A 128 -1.761 7.052 2.423 1.00 0.00 O ATOM 2063 CB ILE A 128 0.440 4.774 2.676 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.240 3.619 2.068 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.855 4.261 3.291 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.412 3.182 2.920 1.00 0.00 C ATOM 0 H ILE A 128 2.204 5.774 1.226 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.526 5.410 0.856 1.00 0.00 H new ATOM 0 HB ILE A 128 1.036 5.232 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.576 2.769 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.607 3.919 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.626 3.510 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.391 5.090 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.476 3.816 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.933 2.361 2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.097 4.019 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.051 2.851 3.894 1.00 0.00 H new ATOM 2078 N GLN A 129 0.245 8.047 2.605 1.00 0.00 N ATOM 2079 CA GLN A 129 -0.296 9.250 3.223 1.00 0.00 C ATOM 2080 C GLN A 129 -1.313 9.911 2.298 1.00 0.00 C ATOM 2081 O GLN A 129 -2.342 10.414 2.748 1.00 0.00 O ATOM 2082 CB GLN A 129 0.830 10.231 3.559 1.00 0.00 C ATOM 2083 CG GLN A 129 0.839 10.670 5.013 1.00 0.00 C ATOM 2084 CD GLN A 129 1.372 12.078 5.194 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.289 12.311 5.981 1.00 0.00 O ATOM 2086 NE2 GLN A 129 0.797 13.026 4.463 1.00 0.00 N ATOM 0 H GLN A 129 1.257 8.056 2.474 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.798 8.967 4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.788 9.767 3.322 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.736 11.111 2.923 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.174 10.615 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.448 9.977 5.594 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.040 12.787 3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.113 13.993 4.542 1.00 0.00 H new ATOM 2095 N VAL A 130 -1.018 9.900 1.000 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.909 10.495 0.012 1.00 0.00 C ATOM 2097 C VAL A 130 -3.225 9.726 -0.065 1.00 0.00 C ATOM 2098 O VAL A 130 -4.302 10.318 0.004 1.00 0.00 O ATOM 2099 CB VAL A 130 -1.256 10.533 -1.384 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -2.192 11.168 -2.403 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.065 11.284 -1.328 1.00 0.00 C ATOM 0 H VAL A 130 -0.171 9.486 0.611 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.108 11.518 0.332 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.060 9.508 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.709 11.184 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -3.113 10.588 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.425 12.188 -2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.515 11.303 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.111 12.305 -0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.739 10.783 -0.633 1.00 0.00 H new ATOM 2111 N MET A 131 -3.136 8.403 -0.192 1.00 0.00 N ATOM 2112 CA MET A 131 -4.337 7.572 -0.256 1.00 0.00 C ATOM 2113 C MET A 131 -5.166 7.766 1.007 1.00 0.00 C ATOM 2114 O MET A 131 -6.396 7.766 0.968 1.00 0.00 O ATOM 2115 CB MET A 131 -4.008 6.077 -0.441 1.00 0.00 C ATOM 2116 CG MET A 131 -2.535 5.725 -0.371 1.00 0.00 C ATOM 2117 SD MET A 131 -2.263 3.943 -0.297 1.00 0.00 S ATOM 2118 CE MET A 131 -1.789 3.599 -1.989 1.00 0.00 C ATOM 0 H MET A 131 -2.257 7.889 -0.252 1.00 0.00 H new ATOM 0 HA MET A 131 -4.906 7.890 -1.130 1.00 0.00 H new ATOM 0 HB2 MET A 131 -4.537 5.508 0.323 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.397 5.753 -1.406 1.00 0.00 H new ATOM 0 HG2 MET A 131 -2.024 6.133 -1.243 1.00 0.00 H new ATOM 0 HG3 MET A 131 -2.092 6.195 0.507 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.141 2.607 -2.271 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.233 4.343 -2.650 1.00 0.00 H new ATOM 0 HE3 MET A 131 -0.703 3.637 -2.078 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.474 7.942 2.127 1.00 0.00 N ATOM 2129 CA ILE A 132 -5.127 8.150 3.411 1.00 0.00 C ATOM 2130 C ILE A 132 -5.836 9.501 3.441 1.00 0.00 C ATOM 2131 O ILE A 132 -6.965 9.612 3.918 1.00 0.00 O ATOM 2132 CB ILE A 132 -4.108 8.079 4.570 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.509 6.675 4.664 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.757 8.466 5.892 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -2.134 6.646 5.295 1.00 0.00 C ATOM 0 H ILE A 132 -3.455 7.944 2.170 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.862 7.355 3.539 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.309 8.791 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.180 6.041 5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.450 6.246 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.018 8.408 6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.139 9.485 5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.579 7.783 6.107 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.771 5.619 5.329 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.449 7.253 4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.190 7.045 6.308 1.00 0.00 H new ATOM 2147 N VAL A 133 -5.166 10.525 2.920 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.733 11.866 2.879 1.00 0.00 C ATOM 2149 C VAL A 133 -6.929 11.910 1.938 1.00 0.00 C ATOM 2150 O VAL A 133 -8.015 12.356 2.310 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.687 12.905 2.424 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.285 14.304 2.413 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.458 12.852 3.321 1.00 0.00 C ATOM 0 H VAL A 133 -4.230 10.450 2.521 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.055 12.116 3.890 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.381 12.660 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.530 15.020 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.131 14.333 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.624 14.563 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.731 13.591 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.748 13.069 4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.014 11.858 3.271 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.716 11.435 0.718 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.764 11.405 -0.290 1.00 0.00 C ATOM 2165 C VAL A 134 -8.938 10.542 0.168 1.00 0.00 C ATOM 2166 O VAL A 134 -10.080 10.978 0.148 1.00 0.00 O ATOM 2167 CB VAL A 134 -7.211 10.863 -1.624 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.335 10.568 -2.609 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -6.216 11.844 -2.223 1.00 0.00 C ATOM 0 H VAL A 134 -5.820 11.063 0.402 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.118 12.426 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.695 9.925 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.913 10.188 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.006 9.822 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.892 11.483 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.835 11.447 -3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.711 12.798 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.388 11.991 -1.530 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.636 9.316 0.584 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.662 8.390 1.052 1.00 0.00 C ATOM 2181 C PHE A 135 -10.270 8.857 2.373 1.00 0.00 C ATOM 2182 O PHE A 135 -11.300 8.348 2.801 1.00 0.00 O ATOM 2183 CB PHE A 135 -9.077 6.984 1.215 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.522 6.398 -0.057 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.933 6.865 -1.298 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.586 5.377 -0.008 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.421 6.323 -2.462 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.072 4.832 -1.169 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.489 5.306 -2.397 1.00 0.00 C ATOM 0 H PHE A 135 -7.688 8.940 0.607 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.453 8.364 0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.285 7.016 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.853 6.322 1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.661 7.661 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.254 5.003 0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.750 6.695 -3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.344 4.036 -1.116 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.087 4.882 -3.305 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.623 9.823 3.018 1.00 0.00 N ATOM 2200 CA GLY A 136 -10.120 10.332 4.282 1.00 0.00 C ATOM 2201 C GLY A 136 -11.470 10.985 4.145 1.00 0.00 C ATOM 2202 O GLY A 136 -12.320 10.865 5.030 1.00 0.00 O ATOM 0 H GLY A 136 -8.764 10.262 2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.186 9.514 5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.409 11.053 4.685 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.680 11.673 3.029 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.950 12.344 2.771 1.00 0.00 C ATOM 2208 C ASP A 137 -13.730 11.620 1.677 1.00 0.00 C ATOM 2209 O ASP A 137 -14.940 11.422 1.783 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.710 13.799 2.365 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.320 14.672 3.543 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.200 14.519 4.054 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.150 15.510 3.956 1.00 0.00 O ATOM 0 H ASP A 137 -10.988 11.781 2.288 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.538 12.325 3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.923 13.838 1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.613 14.198 1.904 1.00 0.00 H new ATOM 2218 N GLU A 138 -13.020 11.227 0.624 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.630 10.522 -0.494 1.00 0.00 C ATOM 2220 C GLU A 138 -13.640 9.012 -0.252 1.00 0.00 C ATOM 2221 O GLU A 138 -12.590 8.366 -0.310 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.880 10.837 -1.792 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.800 11.110 -2.972 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.950 12.591 -3.264 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -13.710 13.403 -2.346 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -14.300 12.937 -4.410 1.00 0.00 O ATOM 0 H GLU A 138 -12.018 11.387 0.523 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.662 10.862 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.240 11.705 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.226 10.000 -2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.409 10.607 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.782 10.682 -2.769 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.820 8.422 0.018 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.940 6.979 0.259 1.00 0.00 C ATOM 2235 C PRO A 139 -14.580 6.163 -0.981 1.00 0.00 C ATOM 2236 O PRO A 139 -15.300 6.177 -1.974 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.420 6.788 0.612 1.00 0.00 C ATOM 2238 CG PRO A 139 -17.110 7.971 0.026 1.00 0.00 C ATOM 2239 CD PRO A 139 -16.120 9.104 0.101 1.00 0.00 C ATOM 0 HA PRO A 139 -14.261 6.639 1.041 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.808 5.858 0.196 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.566 6.740 1.691 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.407 7.779 -1.005 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.018 8.208 0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.256 9.812 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.221 9.666 1.029 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.440 5.444 -0.946 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.990 4.633 -2.076 1.00 0.00 C ATOM 2249 C PRO A 140 -13.690 3.282 -2.147 1.00 0.00 C ATOM 2250 O PRO A 140 -13.930 2.757 -3.233 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.500 4.449 -1.785 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.410 4.452 -0.298 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.500 5.371 0.193 1.00 0.00 C ATOM 0 HA PRO A 140 -13.206 5.106 -3.034 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.126 3.515 -2.204 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.908 5.254 -2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.541 3.446 0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.431 4.800 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.984 4.976 1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -12.108 6.355 0.451 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.980 2.715 -0.987 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.630 1.414 -0.920 1.00 0.00 C ATOM 2263 C VAL A 141 -15.380 1.240 0.397 1.00 0.00 C ATOM 2264 O VAL A 141 -14.840 0.711 1.353 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.580 0.298 -1.048 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.570 0.403 0.084 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.230 -1.074 -1.066 1.00 0.00 C ATOM 0 H VAL A 141 -13.776 3.134 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.344 1.354 -1.742 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.060 0.425 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.830 -0.391 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.072 1.371 0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.084 0.304 1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.460 -1.840 -1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.785 -1.226 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.912 -1.142 -1.913 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.640 1.679 0.452 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.410 1.553 1.681 1.00 0.00 C ATOM 2279 C PHE A 142 -18.090 0.197 1.767 1.00 0.00 C ATOM 2280 O PHE A 142 -18.760 -0.242 0.830 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.470 2.648 1.775 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.400 2.684 0.600 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.100 3.430 -0.526 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.590 1.968 0.621 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.960 3.463 -1.608 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.450 1.998 -0.458 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.140 2.746 -1.574 1.00 0.00 C ATOM 0 H PHE A 142 -17.136 2.115 -0.325 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.710 1.654 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.052 2.501 2.685 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.975 3.615 1.866 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.180 3.995 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.845 1.381 1.491 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.709 4.049 -2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.370 1.433 -0.428 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.816 2.771 -2.416 1.00 0.00 H new ATOM 2297 N SER A 143 -17.910 -0.463 2.904 1.00 0.00 N ATOM 2298 CA SER A 143 -18.510 -1.773 3.119 1.00 0.00 C ATOM 2299 C SER A 143 -19.900 -1.642 3.733 1.00 0.00 C ATOM 2300 O SER A 143 -20.250 -0.597 4.278 1.00 0.00 O ATOM 2301 CB SER A 143 -17.610 -2.626 4.011 1.00 0.00 C ATOM 2302 OG SER A 143 -18.170 -3.908 4.230 1.00 0.00 O ATOM 0 H SER A 143 -17.357 -0.115 3.687 1.00 0.00 H new ATOM 0 HA SER A 143 -18.613 -2.265 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.629 -2.730 3.548 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.460 -2.124 4.967 1.00 0.00 H new ATOM 0 HG SER A 143 -18.652 -4.196 3.427 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.680 -2.711 3.643 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.030 -2.720 4.191 1.00 0.00 C ATOM 2310 C ARG A 144 -21.990 -2.860 5.712 1.00 0.00 C ATOM 2311 O ARG A 144 -21.120 -3.532 6.262 1.00 0.00 O ATOM 2312 CB ARG A 144 -22.840 -3.861 3.580 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.400 -3.541 2.202 1.00 0.00 C ATOM 2314 CD ARG A 144 -24.780 -2.903 2.290 1.00 0.00 C ATOM 2315 NE ARG A 144 -25.800 -3.718 1.638 1.00 0.00 N ATOM 2316 CZ ARG A 144 -27.000 -3.263 1.294 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -27.340 -2.001 1.538 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -27.870 -4.071 0.705 1.00 0.00 N ATOM 0 H ARG A 144 -20.401 -3.584 3.195 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.510 -1.774 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.208 -4.747 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.664 -4.109 4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.720 -2.868 1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -23.459 -4.455 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.046 -2.757 3.337 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.754 -1.916 1.828 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.579 -4.693 1.435 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.677 -1.373 1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -28.264 -1.661 1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -27.618 -5.041 0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -28.791 -3.723 0.441 1.00 0.00 H new ATOM 2332 N PRO A 145 -22.950 -2.223 6.414 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.020 -2.282 7.877 1.00 0.00 C ATOM 2334 C PRO A 145 -23.460 -3.652 8.381 1.00 0.00 C ATOM 2335 O PRO A 145 -24.620 -4.030 8.127 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.070 -1.223 8.222 1.00 0.00 C ATOM 2337 CG PRO A 145 -24.930 -1.138 7.011 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.030 -1.398 5.838 1.00 0.00 C ATOM 2339 OXT PRO A 145 -22.640 -4.337 9.024 1.00 0.00 O ATOM 0 HA PRO A 145 -22.049 -2.108 8.340 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.649 -1.510 9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.606 -0.263 8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -25.735 -1.871 7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.397 -0.156 6.933 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.553 -1.922 5.038 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.645 -0.471 5.413 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.379 -4.190 13.313 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.865 -4.209 13.394 1.00 0.00 C ATOM 2350 C PRO B 205 -9.493 -4.606 12.060 1.00 0.00 C ATOM 2351 O PRO B 205 -8.796 -4.746 11.055 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.317 -2.815 13.794 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.159 -1.955 13.447 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.931 -2.814 13.615 1.00 0.00 C ATOM 0 HA PRO B 205 -9.185 -4.949 14.128 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.215 -2.515 13.253 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.552 -2.760 14.857 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.240 -1.588 12.424 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.115 -1.081 14.097 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.136 -2.501 12.939 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.535 -2.742 14.628 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.810 -4.782 12.054 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.510 -5.158 10.835 1.00 0.00 C ATOM 2366 C GLU B 206 -11.330 -4.112 9.756 1.00 0.00 C ATOM 2367 O GLU B 206 -10.790 -3.035 9.998 1.00 0.00 O ATOM 2368 CB GLU B 206 -13.010 -5.323 11.083 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.600 -4.294 12.036 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.730 -4.813 13.454 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -12.700 -5.197 14.043 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -14.870 -4.836 13.976 1.00 0.00 O ATOM 0 H GLU B 206 -11.408 -4.671 12.873 1.00 0.00 H new ATOM 0 HA GLU B 206 -11.081 -6.106 10.512 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.534 -5.261 10.129 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -13.193 -6.320 11.483 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.972 -3.403 12.036 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.582 -3.991 11.673 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.800 -4.417 8.550 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.740 -3.523 7.421 1.00 0.00 C ATOM 2381 C PRO B 207 -13.020 -2.689 7.340 1.00 0.00 C ATOM 2382 O PRO B 207 -13.090 -1.596 7.901 1.00 0.00 O ATOM 2383 CB PRO B 207 -11.610 -4.489 6.235 1.00 0.00 C ATOM 2384 CG PRO B 207 -12.100 -5.825 6.730 1.00 0.00 C ATOM 2385 CD PRO B 207 -12.480 -5.663 8.186 1.00 0.00 C ATOM 0 HA PRO B 207 -10.925 -2.800 7.464 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -12.202 -4.146 5.386 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.576 -4.554 5.897 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -12.957 -6.159 6.146 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -11.324 -6.582 6.619 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -13.559 -5.591 8.319 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -12.140 -6.504 8.791 1.00 0.00 H new ATOM 2393 N THR B 208 -14.040 -3.222 6.673 1.00 0.00 N ATOM 2394 CA THR B 208 -15.330 -2.542 6.552 1.00 0.00 C ATOM 2395 C THR B 208 -15.230 -1.214 5.791 1.00 0.00 C ATOM 2396 O THR B 208 -16.180 -0.803 5.132 1.00 0.00 O ATOM 2397 CB THR B 208 -15.940 -2.327 7.943 1.00 0.00 C ATOM 2398 OG1 THR B 208 -17.290 -2.773 7.973 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.930 -0.886 8.402 1.00 0.00 C ATOM 0 H THR B 208 -13.999 -4.127 6.205 1.00 0.00 H new ATOM 0 HA THR B 208 -15.984 -3.187 5.965 1.00 0.00 H new ATOM 0 HB THR B 208 -15.308 -2.905 8.618 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.662 -2.630 8.868 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.378 -0.817 9.393 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.903 -0.524 8.442 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.502 -0.277 7.702 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.100 -0.532 5.875 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.950 0.729 5.174 1.00 0.00 C ATOM 2409 C ALA B 209 -14.980 1.752 5.659 1.00 0.00 C ATOM 2410 O ALA B 209 -15.970 1.389 6.283 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.100 0.486 3.683 1.00 0.00 C ATOM 0 H ALA B 209 -13.285 -0.826 6.413 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.960 1.137 5.380 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.989 1.429 3.148 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.333 -0.213 3.349 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.086 0.068 3.480 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.750 3.047 5.376 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.670 4.114 5.786 1.00 0.00 C ATOM 2419 C PRO B 210 -17.040 3.986 5.122 1.00 0.00 C ATOM 2420 O PRO B 210 -17.180 3.311 4.102 1.00 0.00 O ATOM 2421 CB PRO B 210 -14.980 5.401 5.334 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.560 5.017 5.041 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.600 3.572 4.636 1.00 0.00 C ATOM 0 HA PRO B 210 -15.863 4.081 6.858 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.464 5.815 4.450 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.027 6.164 6.111 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.145 5.635 4.245 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -12.928 5.160 5.917 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.729 3.459 3.560 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.679 3.054 4.903 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.070 4.633 5.696 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.430 4.586 5.159 1.00 0.00 C ATOM 2433 C PRO B 211 -19.630 5.538 3.985 1.00 0.00 C ATOM 2434 O PRO B 211 -18.720 6.281 3.614 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.280 5.022 6.349 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.400 5.947 7.119 1.00 0.00 C ATOM 2437 CD PRO B 211 -17.990 5.458 6.917 1.00 0.00 C ATOM 0 HA PRO B 211 -19.682 3.601 4.765 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.192 5.522 6.023 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.583 4.168 6.954 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.510 6.972 6.765 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -19.664 5.944 8.176 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.294 6.287 6.793 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -17.643 4.875 7.770 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.820 5.509 3.406 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.140 6.368 2.275 1.00 0.00 C ATOM 2447 C GLU B 212 -22.650 6.640 2.221 1.00 0.00 C ATOM 2448 O GLU B 212 -23.260 6.957 3.242 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.650 5.723 0.974 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.180 6.731 -0.067 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.940 6.619 -1.376 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -22.140 6.969 -1.400 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -20.330 6.184 -2.377 1.00 0.00 O ATOM 0 H GLU B 212 -21.582 4.899 3.701 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.631 7.324 2.398 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.831 5.041 1.202 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.455 5.124 0.550 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.297 7.739 0.331 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.117 6.584 -0.255 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.250 6.517 1.038 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.670 6.750 0.871 1.00 0.00 C ATOM 2462 C GLU B 213 -25.490 5.904 1.845 1.00 0.00 C ATOM 2463 O GLU B 213 -26.540 6.394 2.318 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.070 6.427 -0.566 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.490 5.126 -1.088 1.00 0.00 C ATOM 2466 CD GLU B 213 -25.490 4.312 -1.886 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -26.550 3.970 -1.331 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.200 4.018 -3.067 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.070 4.760 2.126 1.00 0.00 O ATOM 0 H GLU B 213 -22.764 6.255 0.180 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.876 7.799 1.085 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.157 6.380 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.749 7.242 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.625 5.345 -1.714 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.132 4.531 -0.248 1.00 0.00 H new