USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1047 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 19 TYR OH : rot -116:sc= 1.22 USER MOD Set 1.2: A 102 THR OG1 : rot 13:sc= 1.24 USER MOD Set 2.1: A 82 SER OG : rot 17:sc= -0.774 USER MOD Set 2.2: A 93 HIS : no HD1:sc= -3.41 K(o=-4.2,f=-9.2!) USER MOD Set 3.1: A 60 THR OG1 : rot -152:sc= 0.801 USER MOD Set 3.2: A 74 THR OG1 : rot -84:sc= 2.01 USER MOD Set 4.1: A 45 ASN : amide:sc= 1.07 K(o=3.3,f=1.1) USER MOD Set 4.2: A 48 THR OG1 : rot -90:sc= 2.24 USER MOD Set 5.1: A 40 THR OG1 : rot 16:sc= 1.06 USER MOD Set 5.2: A 128 TYR OH : rot 30:sc= 0.991 USER MOD Set 6.1: A 37 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.08) USER MOD Set 6.2: A 39 THR OG1 : rot 180:sc= -0.181 USER MOD Set 7.1: A 14 LYS NZ :NH3+ -174:sc= 1.24 (180deg=-0.145) USER MOD Set 7.2: A 15 ASN : amide:sc= 1.92 K(o=3.2,f=-7.8!) USER MOD Single : A 1 VAL N :NH3+ -175:sc= -0.285 (180deg=-0.32) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 2.47 (180deg=2.4) USER MOD Single : A 13 SER OG : rot -114:sc= 1.52 USER MOD Single : A 20 MET CE :methyl -177:sc= -0.199 (180deg=-0.213) USER MOD Single : A 21 LYS NZ :NH3+ -156:sc= 1.8 (180deg=0.76) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 31 GLN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 34 ASN : amide:sc= -1.22 K(o=-1.2,f=-11!) USER MOD Single : A 35 MET CE :methyl -172:sc= -0.109 (180deg=-0.174) USER MOD Single : A 36 THR OG1 : rot 88:sc= 0.715 USER MOD Single : A 52 LYS NZ :NH3+ 147:sc= 0.0646! (180deg=-3.24!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -20:sc= 0.121 USER MOD Single : A 58 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.17) USER MOD Single : A 59 ASN : amide:sc= 1.09 K(o=1.1,f=-8.5!) USER MOD Single : A 63 SER OG : rot 46:sc= 0.696 USER MOD Single : A 65 LYS NZ :NH3+ -171:sc= 1.9 (180deg=1.51) USER MOD Single : A 73 THR OG1 : rot 72:sc= 0.698 USER MOD Single : A 79 LYS NZ :NH3+ -176:sc= 0.966 (180deg=0.873) USER MOD Single : A 81 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.06) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= -0.365 (180deg=-0.789) USER MOD Single : A 95 GLN : amide:sc= 1.01 K(o=1,f=-1.3) USER MOD Single : A 96 LYS NZ :NH3+ 149:sc= 1.25 (180deg=1.12) USER MOD Single : A 98 ASN : amide:sc= -1.69 X(o=-1.7,f=-2) USER MOD Single : A 100 GLN : amide:sc= -0.0245 K(o=-0.024,f=-3.7!) USER MOD Single : A 103 SER OG : rot -27:sc= 0.546 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= 1.16 (180deg=-0.0346) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0.0011) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0809 USER MOD Single : A 124 CYS SG : rot -104:sc= -1.13 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 179:sc= 0.814 USER MOD Single : A 130 LYS NZ :NH3+ -119:sc= 1.19 (180deg=0.0457) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 11.357 -12.036 -5.193 1.00 0.00 N ATOM 2 CA VAL A 1 11.103 -11.337 -3.942 1.00 0.00 C ATOM 3 C VAL A 1 12.157 -10.251 -3.701 1.00 0.00 C ATOM 4 O VAL A 1 11.842 -9.149 -3.247 1.00 0.00 O ATOM 5 CB VAL A 1 10.988 -12.350 -2.788 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.252 -13.197 -2.580 1.00 0.00 C ATOM 7 CG2 VAL A 1 10.617 -11.655 -1.472 1.00 0.00 C ATOM 0 H1 VAL A 1 10.585 -12.708 -5.378 1.00 0.00 H new ATOM 0 H2 VAL A 1 11.410 -11.348 -5.971 1.00 0.00 H new ATOM 0 H3 VAL A 1 12.257 -12.552 -5.126 1.00 0.00 H new ATOM 0 HA VAL A 1 10.147 -10.816 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 1 10.190 -13.031 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 1 12.095 -13.887 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 1 12.464 -13.763 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 1 13.095 -12.544 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 1 10.543 -12.397 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 1 11.385 -10.925 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 1 9.658 -11.149 -1.586 1.00 0.00 H new ATOM 19 N ASP A 2 13.403 -10.552 -4.066 1.00 0.00 N ATOM 20 CA ASP A 2 14.611 -9.763 -3.866 1.00 0.00 C ATOM 21 C ASP A 2 14.490 -8.341 -4.417 1.00 0.00 C ATOM 22 O ASP A 2 15.228 -7.441 -4.016 1.00 0.00 O ATOM 23 CB ASP A 2 15.788 -10.489 -4.541 1.00 0.00 C ATOM 24 CG ASP A 2 15.852 -11.971 -4.188 1.00 0.00 C ATOM 25 OD1 ASP A 2 14.890 -12.670 -4.586 1.00 0.00 O ATOM 26 OD2 ASP A 2 16.831 -12.362 -3.520 1.00 0.00 O ATOM 0 H ASP A 2 13.606 -11.427 -4.549 1.00 0.00 H new ATOM 0 HA ASP A 2 14.776 -9.667 -2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 2 15.703 -10.382 -5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.721 -10.010 -4.246 1.00 0.00 H new ATOM 31 N ALA A 3 13.577 -8.126 -5.364 1.00 0.00 N ATOM 32 CA ALA A 3 13.309 -6.826 -5.950 1.00 0.00 C ATOM 33 C ALA A 3 12.396 -5.992 -5.054 1.00 0.00 C ATOM 34 O ALA A 3 12.518 -4.771 -5.021 1.00 0.00 O ATOM 35 CB ALA A 3 12.661 -7.008 -7.319 1.00 0.00 C ATOM 0 H ALA A 3 12.995 -8.870 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 3 14.256 -6.296 -6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 3 12.460 -6.031 -7.759 1.00 0.00 H new ATOM 0 HB2 ALA A 3 13.334 -7.567 -7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 3 11.725 -7.556 -7.209 1.00 0.00 H new ATOM 41 N PHE A 4 11.463 -6.640 -4.357 1.00 0.00 N ATOM 42 CA PHE A 4 10.460 -5.958 -3.562 1.00 0.00 C ATOM 43 C PHE A 4 11.116 -5.329 -2.337 1.00 0.00 C ATOM 44 O PHE A 4 10.877 -4.160 -2.052 1.00 0.00 O ATOM 45 CB PHE A 4 9.344 -6.940 -3.173 1.00 0.00 C ATOM 46 CG PHE A 4 8.671 -7.682 -4.318 1.00 0.00 C ATOM 47 CD1 PHE A 4 8.556 -7.103 -5.598 1.00 0.00 C ATOM 48 CD2 PHE A 4 8.156 -8.974 -4.100 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.988 -7.827 -6.658 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.616 -9.710 -5.169 1.00 0.00 C ATOM 51 CZ PHE A 4 7.544 -9.142 -6.451 1.00 0.00 C ATOM 0 H PHE A 4 11.387 -7.657 -4.332 1.00 0.00 H new ATOM 0 HA PHE A 4 10.006 -5.157 -4.146 1.00 0.00 H new ATOM 0 HB2 PHE A 4 9.760 -7.676 -2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.579 -6.389 -2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.907 -6.095 -5.764 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.176 -9.401 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.893 -7.372 -7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.256 -10.715 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.148 -9.716 -7.276 1.00 0.00 H new ATOM 61 N VAL A 5 11.936 -6.112 -1.633 1.00 0.00 N ATOM 62 CA VAL A 5 12.599 -5.741 -0.387 1.00 0.00 C ATOM 63 C VAL A 5 13.240 -4.347 -0.463 1.00 0.00 C ATOM 64 O VAL A 5 14.283 -4.195 -1.098 1.00 0.00 O ATOM 65 CB VAL A 5 13.665 -6.806 -0.065 1.00 0.00 C ATOM 66 CG1 VAL A 5 14.401 -6.496 1.245 1.00 0.00 C ATOM 67 CG2 VAL A 5 13.039 -8.196 0.068 1.00 0.00 C ATOM 0 H VAL A 5 12.164 -7.061 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 5 11.852 -5.698 0.405 1.00 0.00 H new ATOM 0 HB VAL A 5 14.370 -6.789 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 5 15.144 -7.270 1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.897 -5.529 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.685 -6.469 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 5 13.817 -8.925 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 5 12.303 -8.188 0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 5 12.551 -8.466 -0.868 1.00 0.00 H new ATOM 77 N GLY A 6 12.669 -3.349 0.222 1.00 0.00 N ATOM 78 CA GLY A 6 13.287 -2.036 0.377 1.00 0.00 C ATOM 79 C GLY A 6 12.347 -0.898 -0.011 1.00 0.00 C ATOM 80 O GLY A 6 11.127 -1.054 0.026 1.00 0.00 O ATOM 0 H GLY A 6 11.763 -3.434 0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.602 -1.906 1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 6 14.186 -1.986 -0.238 1.00 0.00 H new ATOM 84 N THR A 7 12.928 0.258 -0.350 1.00 0.00 N ATOM 85 CA THR A 7 12.220 1.499 -0.641 1.00 0.00 C ATOM 86 C THR A 7 12.048 1.685 -2.149 1.00 0.00 C ATOM 87 O THR A 7 13.019 1.901 -2.879 1.00 0.00 O ATOM 88 CB THR A 7 12.952 2.681 0.008 1.00 0.00 C ATOM 89 OG1 THR A 7 12.991 2.485 1.404 1.00 0.00 O ATOM 90 CG2 THR A 7 12.249 4.014 -0.266 1.00 0.00 C ATOM 0 H THR A 7 13.940 0.353 -0.431 1.00 0.00 H new ATOM 0 HA THR A 7 11.219 1.451 -0.213 1.00 0.00 H new ATOM 0 HB THR A 7 13.954 2.724 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 7 13.459 3.235 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.802 4.822 0.212 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.208 4.189 -1.341 1.00 0.00 H new ATOM 0 HG23 THR A 7 11.236 3.980 0.135 1.00 0.00 H new ATOM 98 N TRP A 8 10.794 1.632 -2.596 1.00 0.00 N ATOM 99 CA TRP A 8 10.365 1.956 -3.938 1.00 0.00 C ATOM 100 C TRP A 8 10.152 3.469 -4.007 1.00 0.00 C ATOM 101 O TRP A 8 9.240 4.000 -3.372 1.00 0.00 O ATOM 102 CB TRP A 8 9.044 1.243 -4.249 1.00 0.00 C ATOM 103 CG TRP A 8 8.945 -0.244 -4.100 1.00 0.00 C ATOM 104 CD1 TRP A 8 9.866 -1.087 -3.580 1.00 0.00 C ATOM 105 CD2 TRP A 8 7.814 -1.080 -4.484 1.00 0.00 C ATOM 106 NE1 TRP A 8 9.375 -2.372 -3.600 1.00 0.00 N ATOM 107 CE2 TRP A 8 8.124 -2.435 -4.174 1.00 0.00 C ATOM 108 CE3 TRP A 8 6.556 -0.826 -5.073 1.00 0.00 C ATOM 109 CZ2 TRP A 8 7.240 -3.489 -4.450 1.00 0.00 C ATOM 110 CZ3 TRP A 8 5.658 -1.873 -5.346 1.00 0.00 C ATOM 111 CH2 TRP A 8 6.004 -3.202 -5.046 1.00 0.00 C ATOM 0 H TRP A 8 10.020 1.347 -1.996 1.00 0.00 H new ATOM 0 HA TRP A 8 11.115 1.637 -4.662 1.00 0.00 H new ATOM 0 HB2 TRP A 8 8.279 1.685 -3.611 1.00 0.00 H new ATOM 0 HB3 TRP A 8 8.779 1.484 -5.278 1.00 0.00 H new ATOM 0 HD1 TRP A 8 10.837 -0.796 -3.207 1.00 0.00 H new ATOM 0 HE1 TRP A 8 9.877 -3.181 -3.234 1.00 0.00 H new ATOM 0 HE3 TRP A 8 6.279 0.189 -5.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 7.508 -4.507 -4.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 4.697 -1.655 -5.789 1.00 0.00 H new ATOM 0 HH2 TRP A 8 5.317 -4.003 -5.275 1.00 0.00 H new ATOM 122 N LYS A 9 10.984 4.162 -4.781 1.00 0.00 N ATOM 123 CA LYS A 9 10.888 5.585 -5.067 1.00 0.00 C ATOM 124 C LYS A 9 10.324 5.697 -6.486 1.00 0.00 C ATOM 125 O LYS A 9 10.781 4.988 -7.380 1.00 0.00 O ATOM 126 CB LYS A 9 12.303 6.155 -4.865 1.00 0.00 C ATOM 127 CG LYS A 9 12.534 7.666 -5.030 1.00 0.00 C ATOM 128 CD LYS A 9 12.422 8.204 -6.461 1.00 0.00 C ATOM 129 CE LYS A 9 13.242 7.384 -7.477 1.00 0.00 C ATOM 130 NZ LYS A 9 13.041 7.803 -8.876 1.00 0.00 N ATOM 0 H LYS A 9 11.779 3.723 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 9 10.224 6.161 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.626 5.882 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.965 5.644 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.814 8.195 -4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.526 7.907 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.375 8.204 -6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.759 9.240 -6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.300 7.469 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.976 6.331 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.595 7.188 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.033 7.729 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.353 8.788 -8.992 1.00 0.00 H new ATOM 144 N LEU A 10 9.279 6.502 -6.704 1.00 0.00 N ATOM 145 CA LEU A 10 8.623 6.548 -8.009 1.00 0.00 C ATOM 146 C LEU A 10 9.552 7.156 -9.071 1.00 0.00 C ATOM 147 O LEU A 10 10.341 8.047 -8.759 1.00 0.00 O ATOM 148 CB LEU A 10 7.300 7.300 -7.869 1.00 0.00 C ATOM 149 CG LEU A 10 6.430 7.223 -9.136 1.00 0.00 C ATOM 150 CD1 LEU A 10 5.003 6.780 -8.778 1.00 0.00 C ATOM 151 CD2 LEU A 10 6.421 8.571 -9.866 1.00 0.00 C ATOM 0 H LEU A 10 8.875 7.122 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 10 8.402 5.538 -8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.743 6.891 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.505 8.345 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 10 6.858 6.480 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.399 6.730 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.034 5.797 -8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.562 7.498 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.801 8.497 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.017 9.339 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.439 8.837 -10.152 1.00 0.00 H new ATOM 163 N VAL A 11 9.520 6.679 -10.319 1.00 0.00 N ATOM 164 CA VAL A 11 10.320 7.268 -11.393 1.00 0.00 C ATOM 165 C VAL A 11 9.453 7.732 -12.557 1.00 0.00 C ATOM 166 O VAL A 11 9.678 8.825 -13.072 1.00 0.00 O ATOM 167 CB VAL A 11 11.479 6.344 -11.797 1.00 0.00 C ATOM 168 CG1 VAL A 11 11.065 4.951 -12.280 1.00 0.00 C ATOM 169 CG2 VAL A 11 12.377 7.020 -12.841 1.00 0.00 C ATOM 0 H VAL A 11 8.948 5.886 -10.609 1.00 0.00 H new ATOM 0 HA VAL A 11 10.789 8.176 -11.013 1.00 0.00 H new ATOM 0 HB VAL A 11 12.033 6.177 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.954 4.377 -12.541 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.521 4.438 -11.487 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.424 5.045 -13.157 1.00 0.00 H new ATOM 0 HG21 VAL A 11 13.191 6.347 -13.112 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.790 7.255 -13.729 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.790 7.939 -12.425 1.00 0.00 H new ATOM 179 N ASP A 12 8.459 6.935 -12.948 1.00 0.00 N ATOM 180 CA ASP A 12 7.519 7.301 -13.993 1.00 0.00 C ATOM 181 C ASP A 12 6.122 6.868 -13.544 1.00 0.00 C ATOM 182 O ASP A 12 5.974 6.124 -12.573 1.00 0.00 O ATOM 183 CB ASP A 12 7.993 6.732 -15.341 1.00 0.00 C ATOM 184 CG ASP A 12 6.879 6.625 -16.368 1.00 0.00 C ATOM 185 OD1 ASP A 12 6.179 7.644 -16.562 1.00 0.00 O ATOM 186 OD2 ASP A 12 6.709 5.496 -16.879 1.00 0.00 O ATOM 0 H ASP A 12 8.287 6.015 -12.544 1.00 0.00 H new ATOM 0 HA ASP A 12 7.469 8.378 -14.155 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.785 7.367 -15.738 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.426 5.745 -15.180 1.00 0.00 H new ATOM 191 N SER A 13 5.085 7.413 -14.172 1.00 0.00 N ATOM 192 CA SER A 13 3.704 7.223 -13.783 1.00 0.00 C ATOM 193 C SER A 13 2.836 7.832 -14.872 1.00 0.00 C ATOM 194 O SER A 13 3.011 9.007 -15.197 1.00 0.00 O ATOM 195 CB SER A 13 3.437 7.909 -12.437 1.00 0.00 C ATOM 196 OG SER A 13 2.173 7.547 -11.916 1.00 0.00 O ATOM 0 H SER A 13 5.192 8.015 -14.988 1.00 0.00 H new ATOM 0 HA SER A 13 3.478 6.163 -13.666 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.217 7.636 -11.726 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.485 8.991 -12.562 1.00 0.00 H new ATOM 0 HG SER A 13 1.590 8.334 -11.896 1.00 0.00 H new ATOM 202 N LYS A 14 1.890 7.067 -15.420 1.00 0.00 N ATOM 203 CA LYS A 14 1.004 7.552 -16.465 1.00 0.00 C ATOM 204 C LYS A 14 -0.439 7.219 -16.096 1.00 0.00 C ATOM 205 O LYS A 14 -0.744 6.097 -15.695 1.00 0.00 O ATOM 206 CB LYS A 14 1.429 6.963 -17.817 1.00 0.00 C ATOM 207 CG LYS A 14 0.793 7.645 -19.041 1.00 0.00 C ATOM 208 CD LYS A 14 1.277 9.092 -19.279 1.00 0.00 C ATOM 209 CE LYS A 14 0.292 10.214 -18.899 1.00 0.00 C ATOM 210 NZ LYS A 14 -0.994 10.141 -19.630 1.00 0.00 N ATOM 0 H LYS A 14 1.722 6.098 -15.149 1.00 0.00 H new ATOM 0 HA LYS A 14 1.072 8.636 -16.558 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.514 7.030 -17.903 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.173 5.904 -17.834 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.010 7.050 -19.928 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.290 7.651 -18.918 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.199 9.241 -18.716 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.527 9.200 -20.334 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.096 10.167 -17.828 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.759 11.179 -19.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.569 10.978 -19.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.810 10.112 -20.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.507 9.282 -19.346 1.00 0.00 H new ATOM 224 N ASN A 15 -1.318 8.217 -16.236 1.00 0.00 N ATOM 225 CA ASN A 15 -2.759 8.137 -16.020 1.00 0.00 C ATOM 226 C ASN A 15 -3.082 7.924 -14.540 1.00 0.00 C ATOM 227 O ASN A 15 -4.085 7.299 -14.203 1.00 0.00 O ATOM 228 CB ASN A 15 -3.414 7.044 -16.885 1.00 0.00 C ATOM 229 CG ASN A 15 -3.147 7.159 -18.381 1.00 0.00 C ATOM 230 OD1 ASN A 15 -2.716 8.200 -18.879 1.00 0.00 O ATOM 231 ND2 ASN A 15 -3.361 6.064 -19.103 1.00 0.00 N ATOM 0 H ASN A 15 -1.023 9.152 -16.519 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.181 9.093 -16.330 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.062 6.071 -16.542 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -4.491 7.069 -16.721 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.167 6.068 -20.104 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.719 5.220 -18.656 1.00 0.00 H new ATOM 238 N PHE A 16 -2.239 8.424 -13.638 1.00 0.00 N ATOM 239 CA PHE A 16 -2.445 8.268 -12.205 1.00 0.00 C ATOM 240 C PHE A 16 -3.553 9.214 -11.738 1.00 0.00 C ATOM 241 O PHE A 16 -4.535 8.782 -11.132 1.00 0.00 O ATOM 242 CB PHE A 16 -1.121 8.467 -11.455 1.00 0.00 C ATOM 243 CG PHE A 16 -0.376 9.752 -11.766 1.00 0.00 C ATOM 244 CD1 PHE A 16 0.493 9.819 -12.872 1.00 0.00 C ATOM 245 CD2 PHE A 16 -0.542 10.882 -10.946 1.00 0.00 C ATOM 246 CE1 PHE A 16 1.187 11.005 -13.156 1.00 0.00 C ATOM 247 CE2 PHE A 16 0.143 12.072 -11.238 1.00 0.00 C ATOM 248 CZ PHE A 16 1.009 12.135 -12.341 1.00 0.00 C ATOM 0 H PHE A 16 -1.398 8.946 -13.882 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.777 7.255 -11.980 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.323 8.436 -10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.466 7.625 -11.681 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.626 8.954 -13.504 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.198 10.834 -10.089 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.858 11.049 -14.001 1.00 0.00 H new ATOM 0 HE2 PHE A 16 0.003 12.941 -10.612 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.537 13.051 -12.562 1.00 0.00 H new ATOM 258 N ASP A 17 -3.417 10.505 -12.052 1.00 0.00 N ATOM 259 CA ASP A 17 -4.432 11.486 -11.705 1.00 0.00 C ATOM 260 C ASP A 17 -5.692 11.292 -12.550 1.00 0.00 C ATOM 261 O ASP A 17 -6.803 11.499 -12.064 1.00 0.00 O ATOM 262 CB ASP A 17 -3.875 12.918 -11.721 1.00 0.00 C ATOM 263 CG ASP A 17 -3.072 13.253 -10.464 1.00 0.00 C ATOM 264 OD1 ASP A 17 -3.320 12.592 -9.427 1.00 0.00 O ATOM 265 OD2 ASP A 17 -2.229 14.172 -10.544 1.00 0.00 O ATOM 0 H ASP A 17 -2.611 10.889 -12.546 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.737 11.318 -10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.240 13.047 -12.598 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.700 13.623 -11.819 1.00 0.00 H new ATOM 270 N ASP A 18 -5.534 10.804 -13.782 1.00 0.00 N ATOM 271 CA ASP A 18 -6.655 10.307 -14.565 1.00 0.00 C ATOM 272 C ASP A 18 -7.468 9.291 -13.756 1.00 0.00 C ATOM 273 O ASP A 18 -8.692 9.410 -13.688 1.00 0.00 O ATOM 274 CB ASP A 18 -6.150 9.676 -15.863 1.00 0.00 C ATOM 275 CG ASP A 18 -7.246 8.858 -16.523 1.00 0.00 C ATOM 276 OD1 ASP A 18 -8.258 9.491 -16.895 1.00 0.00 O ATOM 277 OD2 ASP A 18 -7.075 7.622 -16.576 1.00 0.00 O ATOM 0 H ASP A 18 -4.633 10.745 -14.257 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.306 11.145 -14.813 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.811 10.456 -16.545 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.290 9.040 -15.654 1.00 0.00 H new ATOM 282 N TYR A 19 -6.786 8.316 -13.142 1.00 0.00 N ATOM 283 CA TYR A 19 -7.417 7.253 -12.371 1.00 0.00 C ATOM 284 C TYR A 19 -8.285 7.815 -11.250 1.00 0.00 C ATOM 285 O TYR A 19 -9.489 7.578 -11.224 1.00 0.00 O ATOM 286 CB TYR A 19 -6.349 6.313 -11.795 1.00 0.00 C ATOM 287 CG TYR A 19 -6.789 4.878 -11.613 1.00 0.00 C ATOM 288 CD1 TYR A 19 -7.034 4.098 -12.755 1.00 0.00 C ATOM 289 CD2 TYR A 19 -6.675 4.251 -10.358 1.00 0.00 C ATOM 290 CE1 TYR A 19 -6.985 2.702 -12.674 1.00 0.00 C ATOM 291 CE2 TYR A 19 -6.719 2.851 -10.264 1.00 0.00 C ATOM 292 CZ TYR A 19 -6.788 2.080 -11.434 1.00 0.00 C ATOM 293 OH TYR A 19 -6.604 0.740 -11.396 1.00 0.00 O ATOM 0 H TYR A 19 -5.769 8.248 -13.171 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.065 6.691 -13.044 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.480 6.330 -12.452 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.026 6.703 -10.830 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.260 4.576 -13.697 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.554 4.848 -9.466 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.099 2.104 -13.566 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -6.700 2.370 -9.297 1.00 0.00 H new ATOM 0 HH TYR A 19 -7.343 0.322 -10.906 1.00 0.00 H new ATOM 303 N MET A 20 -7.678 8.546 -10.308 1.00 0.00 N ATOM 304 CA MET A 20 -8.426 9.131 -9.195 1.00 0.00 C ATOM 305 C MET A 20 -9.566 10.019 -9.712 1.00 0.00 C ATOM 306 O MET A 20 -10.648 10.017 -9.126 1.00 0.00 O ATOM 307 CB MET A 20 -7.520 9.844 -8.173 1.00 0.00 C ATOM 308 CG MET A 20 -6.380 10.631 -8.821 1.00 0.00 C ATOM 309 SD MET A 20 -5.986 12.269 -8.153 1.00 0.00 S ATOM 310 CE MET A 20 -7.265 13.222 -9.009 1.00 0.00 C ATOM 0 H MET A 20 -6.678 8.744 -10.296 1.00 0.00 H new ATOM 0 HA MET A 20 -8.882 8.311 -8.640 1.00 0.00 H new ATOM 0 HB2 MET A 20 -8.126 10.523 -7.573 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.100 9.104 -7.492 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.478 10.021 -8.762 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.616 10.750 -9.878 1.00 0.00 H new ATOM 0 HE1 MET A 20 -7.154 14.279 -8.767 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.163 13.083 -10.085 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.249 12.878 -8.691 1.00 0.00 H new ATOM 320 N LYS A 21 -9.360 10.718 -10.835 1.00 0.00 N ATOM 321 CA LYS A 21 -10.419 11.392 -11.582 1.00 0.00 C ATOM 322 C LYS A 21 -11.330 10.347 -12.259 1.00 0.00 C ATOM 323 O LYS A 21 -11.407 10.275 -13.480 1.00 0.00 O ATOM 324 CB LYS A 21 -9.736 12.375 -12.555 1.00 0.00 C ATOM 325 CG LYS A 21 -10.626 13.379 -13.308 1.00 0.00 C ATOM 326 CD LYS A 21 -11.169 12.955 -14.689 1.00 0.00 C ATOM 327 CE LYS A 21 -10.119 12.354 -15.646 1.00 0.00 C ATOM 328 NZ LYS A 21 -10.036 10.877 -15.576 1.00 0.00 N ATOM 0 H LYS A 21 -8.437 10.830 -11.253 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.084 11.969 -10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.995 12.942 -11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.193 11.789 -13.296 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.478 13.617 -12.671 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.058 14.300 -13.438 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.964 12.224 -14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.620 13.824 -15.168 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.359 12.649 -16.668 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.142 12.777 -15.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.097 10.566 -15.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.186 10.567 -14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.767 10.459 -16.186 1.00 0.00 H new ATOM 342 N SER A 22 -12.021 9.534 -11.458 1.00 0.00 N ATOM 343 CA SER A 22 -12.917 8.442 -11.840 1.00 0.00 C ATOM 344 C SER A 22 -13.107 7.567 -10.602 1.00 0.00 C ATOM 345 O SER A 22 -14.225 7.370 -10.133 1.00 0.00 O ATOM 346 CB SER A 22 -12.382 7.614 -13.027 1.00 0.00 C ATOM 347 OG SER A 22 -13.140 6.430 -13.209 1.00 0.00 O ATOM 0 H SER A 22 -11.964 9.630 -10.444 1.00 0.00 H new ATOM 0 HA SER A 22 -13.866 8.855 -12.183 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.415 8.214 -13.937 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.337 7.357 -12.853 1.00 0.00 H new ATOM 0 HG SER A 22 -12.781 5.925 -13.968 1.00 0.00 H new ATOM 353 N LEU A 23 -11.998 7.067 -10.051 1.00 0.00 N ATOM 354 CA LEU A 23 -11.995 6.228 -8.859 1.00 0.00 C ATOM 355 C LEU A 23 -12.494 7.015 -7.637 1.00 0.00 C ATOM 356 O LEU A 23 -13.010 6.426 -6.691 1.00 0.00 O ATOM 357 CB LEU A 23 -10.592 5.612 -8.657 1.00 0.00 C ATOM 358 CG LEU A 23 -10.546 4.076 -8.557 1.00 0.00 C ATOM 359 CD1 LEU A 23 -11.214 3.551 -7.286 1.00 0.00 C ATOM 360 CD2 LEU A 23 -11.129 3.377 -9.791 1.00 0.00 C ATOM 0 H LEU A 23 -11.066 7.238 -10.429 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.693 5.401 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.956 5.923 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.159 6.030 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.486 3.828 -8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.153 2.463 -7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.705 3.959 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.260 3.856 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.068 2.297 -9.660 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.172 3.669 -9.916 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.562 3.668 -10.676 1.00 0.00 H new ATOM 372 N GLY A 24 -12.330 8.343 -7.630 1.00 0.00 N ATOM 373 CA GLY A 24 -12.968 9.238 -6.666 1.00 0.00 C ATOM 374 C GLY A 24 -12.210 9.361 -5.344 1.00 0.00 C ATOM 375 O GLY A 24 -12.372 10.336 -4.616 1.00 0.00 O ATOM 0 H GLY A 24 -11.741 8.830 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -13.065 10.228 -7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.977 8.879 -6.464 1.00 0.00 H new ATOM 379 N VAL A 25 -11.347 8.384 -5.067 1.00 0.00 N ATOM 380 CA VAL A 25 -10.454 8.268 -3.921 1.00 0.00 C ATOM 381 C VAL A 25 -9.787 9.587 -3.516 1.00 0.00 C ATOM 382 O VAL A 25 -9.521 9.813 -2.338 1.00 0.00 O ATOM 383 CB VAL A 25 -9.408 7.192 -4.245 1.00 0.00 C ATOM 384 CG1 VAL A 25 -10.103 5.862 -4.557 1.00 0.00 C ATOM 385 CG2 VAL A 25 -8.538 7.588 -5.445 1.00 0.00 C ATOM 0 H VAL A 25 -11.249 7.586 -5.695 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.050 7.985 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.767 7.089 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.353 5.105 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.687 5.545 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.764 5.989 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.810 6.801 -5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.170 7.727 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.015 8.518 -5.224 1.00 0.00 H new ATOM 395 N GLY A 26 -9.509 10.464 -4.483 1.00 0.00 N ATOM 396 CA GLY A 26 -9.030 11.797 -4.180 1.00 0.00 C ATOM 397 C GLY A 26 -9.136 12.704 -5.395 1.00 0.00 C ATOM 398 O GLY A 26 -8.121 13.034 -6.009 1.00 0.00 O ATOM 0 H GLY A 26 -9.610 10.267 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.609 12.217 -3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.993 11.748 -3.848 1.00 0.00 H new ATOM 402 N PHE A 27 -10.371 13.100 -5.726 1.00 0.00 N ATOM 403 CA PHE A 27 -10.680 14.036 -6.802 1.00 0.00 C ATOM 404 C PHE A 27 -9.743 15.249 -6.769 1.00 0.00 C ATOM 405 O PHE A 27 -9.050 15.524 -7.745 1.00 0.00 O ATOM 406 CB PHE A 27 -12.141 14.500 -6.699 1.00 0.00 C ATOM 407 CG PHE A 27 -13.185 13.406 -6.825 1.00 0.00 C ATOM 408 CD1 PHE A 27 -13.652 13.025 -8.096 1.00 0.00 C ATOM 409 CD2 PHE A 27 -13.794 12.873 -5.673 1.00 0.00 C ATOM 410 CE1 PHE A 27 -14.734 12.135 -8.215 1.00 0.00 C ATOM 411 CE2 PHE A 27 -14.868 11.976 -5.792 1.00 0.00 C ATOM 412 CZ PHE A 27 -15.348 11.617 -7.063 1.00 0.00 C ATOM 0 H PHE A 27 -11.202 12.767 -5.237 1.00 0.00 H new ATOM 0 HA PHE A 27 -10.533 13.518 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.278 15.000 -5.740 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.323 15.243 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.178 13.417 -8.983 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.434 13.155 -4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.093 11.850 -9.193 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -15.326 11.562 -4.906 1.00 0.00 H new ATOM 0 HZ PHE A 27 -16.188 10.944 -7.154 1.00 0.00 H new ATOM 422 N ALA A 28 -9.737 15.979 -5.650 1.00 0.00 N ATOM 423 CA ALA A 28 -8.947 17.195 -5.469 1.00 0.00 C ATOM 424 C ALA A 28 -7.700 16.937 -4.618 1.00 0.00 C ATOM 425 O ALA A 28 -6.693 17.621 -4.767 1.00 0.00 O ATOM 426 CB ALA A 28 -9.825 18.268 -4.822 1.00 0.00 C ATOM 0 H ALA A 28 -10.293 15.735 -4.830 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.604 17.537 -6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -9.243 19.179 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -10.679 18.477 -5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.180 17.913 -3.854 1.00 0.00 H new ATOM 432 N THR A 29 -7.769 15.968 -3.704 1.00 0.00 N ATOM 433 CA THR A 29 -6.782 15.767 -2.659 1.00 0.00 C ATOM 434 C THR A 29 -5.574 14.992 -3.185 1.00 0.00 C ATOM 435 O THR A 29 -4.461 15.518 -3.233 1.00 0.00 O ATOM 436 CB THR A 29 -7.480 15.010 -1.523 1.00 0.00 C ATOM 437 OG1 THR A 29 -8.200 13.933 -2.088 1.00 0.00 O ATOM 438 CG2 THR A 29 -8.500 15.894 -0.806 1.00 0.00 C ATOM 0 H THR A 29 -8.531 15.291 -3.675 1.00 0.00 H new ATOM 0 HA THR A 29 -6.400 16.723 -2.301 1.00 0.00 H new ATOM 0 HB THR A 29 -6.719 14.683 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.653 13.434 -1.377 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.976 15.326 -0.007 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.995 16.762 -0.383 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.257 16.225 -1.516 1.00 0.00 H new ATOM 446 N ARG A 30 -5.791 13.726 -3.558 1.00 0.00 N ATOM 447 CA ARG A 30 -4.710 12.818 -3.935 1.00 0.00 C ATOM 448 C ARG A 30 -3.840 13.434 -5.042 1.00 0.00 C ATOM 449 O ARG A 30 -2.639 13.216 -5.023 1.00 0.00 O ATOM 450 CB ARG A 30 -5.233 11.398 -4.264 1.00 0.00 C ATOM 451 CG ARG A 30 -4.104 10.348 -4.360 1.00 0.00 C ATOM 452 CD ARG A 30 -4.521 9.008 -5.006 1.00 0.00 C ATOM 453 NE ARG A 30 -4.940 7.952 -4.053 1.00 0.00 N ATOM 454 CZ ARG A 30 -5.351 6.720 -4.415 1.00 0.00 C ATOM 455 NH1 ARG A 30 -5.512 6.380 -5.697 1.00 0.00 N ATOM 456 NH2 ARG A 30 -5.602 5.805 -3.490 1.00 0.00 N ATOM 0 H ARG A 30 -6.719 13.306 -3.606 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.057 12.684 -3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.943 11.091 -3.496 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.777 11.426 -5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.280 10.772 -4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.725 10.150 -3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.341 9.196 -5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.685 8.632 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.916 8.172 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.323 7.061 -6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.824 5.440 -5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -5.484 6.032 -2.503 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.913 4.873 -3.765 1.00 0.00 H new ATOM 470 N GLN A 31 -4.400 14.236 -5.962 1.00 0.00 N ATOM 471 CA GLN A 31 -3.602 14.905 -7.000 1.00 0.00 C ATOM 472 C GLN A 31 -2.507 15.827 -6.445 1.00 0.00 C ATOM 473 O GLN A 31 -1.498 16.055 -7.110 1.00 0.00 O ATOM 474 CB GLN A 31 -4.476 15.650 -8.021 1.00 0.00 C ATOM 475 CG GLN A 31 -5.455 16.645 -7.390 1.00 0.00 C ATOM 476 CD GLN A 31 -6.032 17.589 -8.440 1.00 0.00 C ATOM 477 OE1 GLN A 31 -5.370 18.532 -8.859 1.00 0.00 O ATOM 478 NE2 GLN A 31 -7.262 17.352 -8.885 1.00 0.00 N ATOM 0 H GLN A 31 -5.399 14.436 -6.008 1.00 0.00 H new ATOM 0 HA GLN A 31 -3.090 14.094 -7.518 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.829 16.184 -8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.039 14.921 -8.603 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.264 16.103 -6.900 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.945 17.222 -6.619 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.793 16.561 -8.521 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.675 17.961 -9.591 1.00 0.00 H new ATOM 487 N VAL A 32 -2.694 16.384 -5.247 1.00 0.00 N ATOM 488 CA VAL A 32 -1.617 17.051 -4.526 1.00 0.00 C ATOM 489 C VAL A 32 -0.860 15.974 -3.747 1.00 0.00 C ATOM 490 O VAL A 32 0.369 15.862 -3.827 1.00 0.00 O ATOM 491 CB VAL A 32 -2.191 18.153 -3.618 1.00 0.00 C ATOM 492 CG1 VAL A 32 -1.084 18.782 -2.762 1.00 0.00 C ATOM 493 CG2 VAL A 32 -2.855 19.256 -4.457 1.00 0.00 C ATOM 0 H VAL A 32 -3.588 16.384 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.925 17.551 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.935 17.691 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.511 19.559 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.626 18.015 -2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.327 19.220 -3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.254 20.025 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -2.117 19.699 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.666 18.827 -5.046 1.00 0.00 H new ATOM 503 N GLY A 33 -1.612 15.143 -3.021 1.00 0.00 N ATOM 504 CA GLY A 33 -1.078 14.079 -2.187 1.00 0.00 C ATOM 505 C GLY A 33 -0.575 12.864 -2.983 1.00 0.00 C ATOM 506 O GLY A 33 -0.873 11.726 -2.620 1.00 0.00 O ATOM 0 H GLY A 33 -2.630 15.198 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.258 14.475 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.851 13.752 -1.491 1.00 0.00 H new ATOM 510 N ASN A 34 0.185 13.092 -4.059 1.00 0.00 N ATOM 511 CA ASN A 34 0.812 12.056 -4.876 1.00 0.00 C ATOM 512 C ASN A 34 1.963 12.641 -5.694 1.00 0.00 C ATOM 513 O ASN A 34 3.023 12.033 -5.753 1.00 0.00 O ATOM 514 CB ASN A 34 -0.187 11.247 -5.732 1.00 0.00 C ATOM 515 CG ASN A 34 -0.900 12.022 -6.842 1.00 0.00 C ATOM 516 OD1 ASN A 34 -0.645 13.195 -7.064 1.00 0.00 O ATOM 517 ND2 ASN A 34 -1.815 11.369 -7.553 1.00 0.00 N ATOM 0 H ASN A 34 0.385 14.035 -4.393 1.00 0.00 H new ATOM 0 HA ASN A 34 1.230 11.320 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.347 10.411 -6.185 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.942 10.822 -5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.318 11.848 -8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.013 10.389 -7.352 1.00 0.00 H new ATOM 524 N MET A 35 1.795 13.828 -6.284 1.00 0.00 N ATOM 525 CA MET A 35 2.857 14.527 -7.004 1.00 0.00 C ATOM 526 C MET A 35 4.042 14.822 -6.074 1.00 0.00 C ATOM 527 O MET A 35 5.178 14.931 -6.530 1.00 0.00 O ATOM 528 CB MET A 35 2.302 15.813 -7.641 1.00 0.00 C ATOM 529 CG MET A 35 1.213 15.494 -8.682 1.00 0.00 C ATOM 530 SD MET A 35 0.360 16.855 -9.533 1.00 0.00 S ATOM 531 CE MET A 35 0.564 18.233 -8.370 1.00 0.00 C ATOM 0 H MET A 35 0.909 14.333 -6.274 1.00 0.00 H new ATOM 0 HA MET A 35 3.226 13.885 -7.804 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.889 16.457 -6.865 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.112 16.366 -8.116 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.667 14.864 -9.447 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.452 14.892 -8.185 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.032 19.082 -8.704 1.00 0.00 H new ATOM 0 HE2 MET A 35 0.232 17.925 -7.379 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.614 18.521 -8.328 1.00 0.00 H new ATOM 541 N THR A 36 3.776 14.938 -4.770 1.00 0.00 N ATOM 542 CA THR A 36 4.745 15.216 -3.717 1.00 0.00 C ATOM 543 C THR A 36 5.744 14.055 -3.516 1.00 0.00 C ATOM 544 O THR A 36 5.762 13.426 -2.461 1.00 0.00 O ATOM 545 CB THR A 36 3.952 15.555 -2.438 1.00 0.00 C ATOM 546 OG1 THR A 36 2.922 16.486 -2.740 1.00 0.00 O ATOM 547 CG2 THR A 36 4.841 16.197 -1.365 1.00 0.00 C ATOM 0 H THR A 36 2.829 14.834 -4.406 1.00 0.00 H new ATOM 0 HA THR A 36 5.370 16.065 -3.995 1.00 0.00 H new ATOM 0 HB THR A 36 3.547 14.616 -2.062 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.115 16.003 -3.014 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.242 16.419 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.642 15.508 -1.096 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.271 17.120 -1.753 1.00 0.00 H new ATOM 555 N LYS A 37 6.600 13.793 -4.513 1.00 0.00 N ATOM 556 CA LYS A 37 7.665 12.787 -4.503 1.00 0.00 C ATOM 557 C LYS A 37 7.193 11.446 -3.917 1.00 0.00 C ATOM 558 O LYS A 37 7.607 11.088 -2.814 1.00 0.00 O ATOM 559 CB LYS A 37 8.889 13.330 -3.742 1.00 0.00 C ATOM 560 CG LYS A 37 10.142 12.464 -3.969 1.00 0.00 C ATOM 561 CD LYS A 37 11.151 12.581 -2.812 1.00 0.00 C ATOM 562 CE LYS A 37 11.016 11.463 -1.760 1.00 0.00 C ATOM 563 NZ LYS A 37 9.671 11.372 -1.151 1.00 0.00 N ATOM 0 H LYS A 37 6.564 14.306 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 37 7.950 12.588 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.092 14.352 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.664 13.370 -2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.844 11.422 -4.085 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.624 12.763 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 37 12.162 12.565 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.020 13.546 -2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.258 10.508 -2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.750 11.629 -0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.692 10.694 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.387 12.307 -0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.987 11.051 -1.866 1.00 0.00 H new ATOM 577 N PRO A 38 6.367 10.676 -4.632 1.00 0.00 N ATOM 578 CA PRO A 38 5.733 9.504 -4.061 1.00 0.00 C ATOM 579 C PRO A 38 6.721 8.340 -3.899 1.00 0.00 C ATOM 580 O PRO A 38 7.685 8.180 -4.656 1.00 0.00 O ATOM 581 CB PRO A 38 4.554 9.190 -4.982 1.00 0.00 C ATOM 582 CG PRO A 38 4.994 9.755 -6.334 1.00 0.00 C ATOM 583 CD PRO A 38 5.928 10.918 -5.993 1.00 0.00 C ATOM 0 HA PRO A 38 5.380 9.681 -3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 38 4.363 8.118 -5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 38 3.635 9.659 -4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 38 5.506 8.999 -6.930 1.00 0.00 H new ATOM 0 HG3 PRO A 38 4.138 10.094 -6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.775 10.955 -6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.410 11.874 -6.074 1.00 0.00 H new ATOM 591 N THR A 39 6.490 7.538 -2.859 1.00 0.00 N ATOM 592 CA THR A 39 7.397 6.518 -2.366 1.00 0.00 C ATOM 593 C THR A 39 6.561 5.422 -1.683 1.00 0.00 C ATOM 594 O THR A 39 5.397 5.640 -1.342 1.00 0.00 O ATOM 595 CB THR A 39 8.403 7.191 -1.407 1.00 0.00 C ATOM 596 OG1 THR A 39 8.967 8.345 -2.000 1.00 0.00 O ATOM 597 CG2 THR A 39 9.584 6.291 -1.062 1.00 0.00 C ATOM 0 H THR A 39 5.626 7.589 -2.319 1.00 0.00 H new ATOM 0 HA THR A 39 7.968 6.047 -3.167 1.00 0.00 H new ATOM 0 HB THR A 39 7.828 7.423 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 39 9.600 8.757 -1.376 1.00 0.00 H new ATOM 0 HG21 THR A 39 10.257 6.817 -0.385 1.00 0.00 H new ATOM 0 HG22 THR A 39 9.221 5.383 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 39 10.119 6.028 -1.974 1.00 0.00 H new ATOM 605 N THR A 40 7.111 4.221 -1.508 1.00 0.00 N ATOM 606 CA THR A 40 6.538 3.156 -0.685 1.00 0.00 C ATOM 607 C THR A 40 7.705 2.280 -0.241 1.00 0.00 C ATOM 608 O THR A 40 8.638 2.119 -1.021 1.00 0.00 O ATOM 609 CB THR A 40 5.504 2.354 -1.500 1.00 0.00 C ATOM 610 OG1 THR A 40 4.344 3.133 -1.716 1.00 0.00 O ATOM 611 CG2 THR A 40 5.056 1.057 -0.818 1.00 0.00 C ATOM 0 H THR A 40 7.992 3.954 -1.947 1.00 0.00 H new ATOM 0 HA THR A 40 6.011 3.553 0.182 1.00 0.00 H new ATOM 0 HB THR A 40 6.006 2.099 -2.433 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.544 4.075 -1.535 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.329 0.546 -1.449 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.920 0.410 -0.663 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.600 1.291 0.144 1.00 0.00 H new ATOM 619 N ILE A 41 7.678 1.724 0.973 1.00 0.00 N ATOM 620 CA ILE A 41 8.647 0.709 1.383 1.00 0.00 C ATOM 621 C ILE A 41 7.931 -0.631 1.507 1.00 0.00 C ATOM 622 O ILE A 41 6.740 -0.656 1.832 1.00 0.00 O ATOM 623 CB ILE A 41 9.413 1.099 2.663 1.00 0.00 C ATOM 624 CG1 ILE A 41 8.606 0.762 3.922 1.00 0.00 C ATOM 625 CG2 ILE A 41 9.796 2.582 2.623 1.00 0.00 C ATOM 626 CD1 ILE A 41 9.196 1.331 5.215 1.00 0.00 C ATOM 0 H ILE A 41 6.993 1.962 1.690 1.00 0.00 H new ATOM 0 HA ILE A 41 9.418 0.626 0.617 1.00 0.00 H new ATOM 0 HB ILE A 41 10.330 0.512 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.591 1.140 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.534 -0.322 4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.336 2.843 3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.431 2.771 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.894 3.189 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.566 1.048 6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 41 10.200 0.933 5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.243 2.418 5.146 1.00 0.00 H new ATOM 638 N ILE A 42 8.654 -1.719 1.235 1.00 0.00 N ATOM 639 CA ILE A 42 8.165 -3.083 1.332 1.00 0.00 C ATOM 640 C ILE A 42 9.158 -3.904 2.155 1.00 0.00 C ATOM 641 O ILE A 42 10.360 -3.872 1.875 1.00 0.00 O ATOM 642 CB ILE A 42 8.001 -3.683 -0.070 1.00 0.00 C ATOM 643 CG1 ILE A 42 7.081 -2.867 -0.989 1.00 0.00 C ATOM 644 CG2 ILE A 42 7.505 -5.129 0.024 1.00 0.00 C ATOM 645 CD1 ILE A 42 5.607 -2.845 -0.592 1.00 0.00 C ATOM 0 H ILE A 42 9.627 -1.666 0.932 1.00 0.00 H new ATOM 0 HA ILE A 42 7.191 -3.095 1.822 1.00 0.00 H new ATOM 0 HB ILE A 42 8.990 -3.657 -0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 42 7.446 -1.840 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 42 7.161 -3.265 -2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.393 -5.541 -0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 42 8.226 -5.725 0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.542 -5.151 0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.047 -2.242 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.215 -3.862 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.505 -2.415 0.405 1.00 0.00 H new ATOM 657 N GLU A 43 8.645 -4.639 3.146 1.00 0.00 N ATOM 658 CA GLU A 43 9.414 -5.392 4.125 1.00 0.00 C ATOM 659 C GLU A 43 8.989 -6.863 4.078 1.00 0.00 C ATOM 660 O GLU A 43 7.845 -7.187 4.404 1.00 0.00 O ATOM 661 CB GLU A 43 9.156 -4.804 5.519 1.00 0.00 C ATOM 662 CG GLU A 43 9.450 -3.297 5.587 1.00 0.00 C ATOM 663 CD GLU A 43 9.061 -2.720 6.943 1.00 0.00 C ATOM 664 OE1 GLU A 43 9.479 -3.323 7.954 1.00 0.00 O ATOM 665 OE2 GLU A 43 8.340 -1.699 6.937 1.00 0.00 O ATOM 0 H GLU A 43 7.639 -4.725 3.289 1.00 0.00 H new ATOM 0 HA GLU A 43 10.479 -5.327 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.117 -4.981 5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.775 -5.325 6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.510 -3.122 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.902 -2.781 4.799 1.00 0.00 H new ATOM 672 N VAL A 44 9.900 -7.756 3.678 1.00 0.00 N ATOM 673 CA VAL A 44 9.656 -9.196 3.635 1.00 0.00 C ATOM 674 C VAL A 44 9.628 -9.773 5.057 1.00 0.00 C ATOM 675 O VAL A 44 10.537 -10.477 5.490 1.00 0.00 O ATOM 676 CB VAL A 44 10.647 -9.878 2.667 1.00 0.00 C ATOM 677 CG1 VAL A 44 12.131 -9.705 3.029 1.00 0.00 C ATOM 678 CG2 VAL A 44 10.349 -11.371 2.497 1.00 0.00 C ATOM 0 H VAL A 44 10.837 -7.493 3.372 1.00 0.00 H new ATOM 0 HA VAL A 44 8.668 -9.406 3.224 1.00 0.00 H new ATOM 0 HB VAL A 44 10.485 -9.352 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 44 12.748 -10.219 2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 44 12.382 -8.644 3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 44 12.317 -10.129 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 44 11.071 -11.810 1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 44 10.421 -11.869 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.343 -11.498 2.098 1.00 0.00 H new ATOM 688 N ASN A 45 8.580 -9.444 5.812 1.00 0.00 N ATOM 689 CA ASN A 45 8.395 -9.991 7.149 1.00 0.00 C ATOM 690 C ASN A 45 8.221 -11.513 7.073 1.00 0.00 C ATOM 691 O ASN A 45 7.728 -12.017 6.072 1.00 0.00 O ATOM 692 CB ASN A 45 7.204 -9.321 7.837 1.00 0.00 C ATOM 693 CG ASN A 45 7.090 -9.811 9.278 1.00 0.00 C ATOM 694 OD1 ASN A 45 7.973 -9.560 10.091 1.00 0.00 O ATOM 695 ND2 ASN A 45 6.042 -10.556 9.603 1.00 0.00 N ATOM 0 H ASN A 45 7.847 -8.800 5.516 1.00 0.00 H new ATOM 0 HA ASN A 45 9.281 -9.784 7.749 1.00 0.00 H new ATOM 0 HB2 ASN A 45 7.326 -8.238 7.821 1.00 0.00 H new ATOM 0 HB3 ASN A 45 6.286 -9.546 7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.958 -10.934 10.547 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.320 -10.751 8.909 1.00 0.00 H new ATOM 702 N GLY A 46 8.643 -12.237 8.115 1.00 0.00 N ATOM 703 CA GLY A 46 8.743 -13.697 8.178 1.00 0.00 C ATOM 704 C GLY A 46 7.909 -14.480 7.157 1.00 0.00 C ATOM 705 O GLY A 46 8.466 -15.145 6.285 1.00 0.00 O ATOM 0 H GLY A 46 8.940 -11.794 8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.789 -13.974 8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.449 -14.017 9.178 1.00 0.00 H new ATOM 709 N ASP A 47 6.581 -14.432 7.292 1.00 0.00 N ATOM 710 CA ASP A 47 5.620 -15.196 6.506 1.00 0.00 C ATOM 711 C ASP A 47 4.763 -14.287 5.613 1.00 0.00 C ATOM 712 O ASP A 47 3.697 -14.716 5.166 1.00 0.00 O ATOM 713 CB ASP A 47 4.690 -15.910 7.501 1.00 0.00 C ATOM 714 CG ASP A 47 3.763 -14.902 8.173 1.00 0.00 C ATOM 715 OD1 ASP A 47 4.279 -13.825 8.545 1.00 0.00 O ATOM 716 OD2 ASP A 47 2.544 -15.180 8.206 1.00 0.00 O ATOM 0 H ASP A 47 6.131 -13.832 7.983 1.00 0.00 H new ATOM 0 HA ASP A 47 6.157 -15.891 5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.101 -16.666 6.981 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.282 -16.429 8.255 1.00 0.00 H new ATOM 721 N THR A 48 5.160 -13.028 5.428 1.00 0.00 N ATOM 722 CA THR A 48 4.307 -11.922 5.020 1.00 0.00 C ATOM 723 C THR A 48 5.121 -10.960 4.144 1.00 0.00 C ATOM 724 O THR A 48 6.305 -11.169 3.890 1.00 0.00 O ATOM 725 CB THR A 48 3.777 -11.205 6.288 1.00 0.00 C ATOM 726 OG1 THR A 48 4.605 -11.459 7.414 1.00 0.00 O ATOM 727 CG2 THR A 48 2.329 -11.571 6.637 1.00 0.00 C ATOM 0 H THR A 48 6.130 -12.743 5.566 1.00 0.00 H new ATOM 0 HA THR A 48 3.457 -12.283 4.441 1.00 0.00 H new ATOM 0 HB THR A 48 3.800 -10.143 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.288 -12.261 7.879 1.00 0.00 H new ATOM 0 HG21 THR A 48 2.024 -11.033 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.675 -11.296 5.810 1.00 0.00 H new ATOM 0 HG23 THR A 48 2.258 -12.644 6.815 1.00 0.00 H new ATOM 735 N VAL A 49 4.485 -9.886 3.677 1.00 0.00 N ATOM 736 CA VAL A 49 5.140 -8.768 3.022 1.00 0.00 C ATOM 737 C VAL A 49 4.452 -7.499 3.533 1.00 0.00 C ATOM 738 O VAL A 49 3.346 -7.183 3.101 1.00 0.00 O ATOM 739 CB VAL A 49 5.046 -8.942 1.495 1.00 0.00 C ATOM 740 CG1 VAL A 49 5.569 -7.718 0.745 1.00 0.00 C ATOM 741 CG2 VAL A 49 5.853 -10.147 1.004 1.00 0.00 C ATOM 0 H VAL A 49 3.474 -9.772 3.749 1.00 0.00 H new ATOM 0 HA VAL A 49 6.204 -8.708 3.251 1.00 0.00 H new ATOM 0 HB VAL A 49 3.985 -9.087 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.483 -7.885 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.983 -6.842 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.615 -7.552 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.758 -10.232 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.902 -10.014 1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.474 -11.055 1.474 1.00 0.00 H new ATOM 751 N ILE A 50 5.062 -6.787 4.482 1.00 0.00 N ATOM 752 CA ILE A 50 4.509 -5.530 4.973 1.00 0.00 C ATOM 753 C ILE A 50 4.769 -4.443 3.936 1.00 0.00 C ATOM 754 O ILE A 50 5.815 -4.458 3.288 1.00 0.00 O ATOM 755 CB ILE A 50 5.034 -5.203 6.392 1.00 0.00 C ATOM 756 CG1 ILE A 50 3.910 -5.500 7.402 1.00 0.00 C ATOM 757 CG2 ILE A 50 5.510 -3.749 6.555 1.00 0.00 C ATOM 758 CD1 ILE A 50 4.355 -5.388 8.863 1.00 0.00 C ATOM 0 H ILE A 50 5.939 -7.062 4.924 1.00 0.00 H new ATOM 0 HA ILE A 50 3.428 -5.606 5.095 1.00 0.00 H new ATOM 0 HB ILE A 50 5.910 -5.827 6.571 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.085 -4.810 7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.528 -6.505 7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 50 5.864 -3.594 7.574 1.00 0.00 H new ATOM 0 HG22 ILE A 50 6.322 -3.551 5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.682 -3.070 6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.513 -5.610 9.518 1.00 0.00 H new ATOM 0 HD12 ILE A 50 5.160 -6.098 9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 50 4.710 -4.376 9.059 1.00 0.00 H new ATOM 770 N ILE A 51 3.819 -3.516 3.781 1.00 0.00 N ATOM 771 CA ILE A 51 3.986 -2.303 2.997 1.00 0.00 C ATOM 772 C ILE A 51 3.844 -1.103 3.931 1.00 0.00 C ATOM 773 O ILE A 51 3.014 -1.145 4.841 1.00 0.00 O ATOM 774 CB ILE A 51 3.004 -2.256 1.800 1.00 0.00 C ATOM 775 CG1 ILE A 51 1.626 -1.639 2.113 1.00 0.00 C ATOM 776 CG2 ILE A 51 2.827 -3.660 1.197 1.00 0.00 C ATOM 777 CD1 ILE A 51 0.805 -1.383 0.845 1.00 0.00 C ATOM 0 H ILE A 51 2.896 -3.596 4.208 1.00 0.00 H new ATOM 0 HA ILE A 51 4.980 -2.281 2.551 1.00 0.00 H new ATOM 0 HB ILE A 51 3.468 -1.584 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.073 -2.306 2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.764 -0.701 2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.134 -3.611 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.791 -4.031 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 51 2.430 -4.334 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.157 -0.948 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.344 -0.694 0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.643 -2.325 0.320 1.00 0.00 H new ATOM 789 N LYS A 52 4.619 -0.043 3.684 1.00 0.00 N ATOM 790 CA LYS A 52 4.450 1.271 4.296 1.00 0.00 C ATOM 791 C LYS A 52 4.424 2.280 3.144 1.00 0.00 C ATOM 792 O LYS A 52 5.469 2.585 2.564 1.00 0.00 O ATOM 793 CB LYS A 52 5.594 1.545 5.296 1.00 0.00 C ATOM 794 CG LYS A 52 5.159 1.922 6.712 1.00 0.00 C ATOM 795 CD LYS A 52 4.446 3.281 6.777 1.00 0.00 C ATOM 796 CE LYS A 52 4.221 3.635 8.255 1.00 0.00 C ATOM 797 NZ LYS A 52 3.124 4.603 8.449 1.00 0.00 N ATOM 0 H LYS A 52 5.403 -0.080 3.033 1.00 0.00 H new ATOM 0 HA LYS A 52 3.527 1.342 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.223 0.656 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.214 2.349 4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.495 1.150 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.034 1.945 7.361 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.046 4.049 6.289 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.494 3.237 6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.000 2.725 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.141 4.047 8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.644 4.407 9.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.511 5.568 8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.443 4.517 7.668 1.00 0.00 H new ATOM 811 N THR A 53 3.238 2.758 2.764 1.00 0.00 N ATOM 812 CA THR A 53 3.095 3.682 1.648 1.00 0.00 C ATOM 813 C THR A 53 3.536 5.084 2.076 1.00 0.00 C ATOM 814 O THR A 53 3.346 5.464 3.230 1.00 0.00 O ATOM 815 CB THR A 53 1.646 3.628 1.146 1.00 0.00 C ATOM 816 OG1 THR A 53 1.379 2.309 0.724 1.00 0.00 O ATOM 817 CG2 THR A 53 1.387 4.550 -0.046 1.00 0.00 C ATOM 0 H THR A 53 2.358 2.515 3.220 1.00 0.00 H new ATOM 0 HA THR A 53 3.740 3.398 0.817 1.00 0.00 H new ATOM 0 HB THR A 53 1.006 3.952 1.967 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.456 2.250 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.344 4.465 -0.352 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.598 5.581 0.239 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.033 4.263 -0.875 1.00 0.00 H new ATOM 825 N GLN A 54 4.130 5.849 1.153 1.00 0.00 N ATOM 826 CA GLN A 54 4.574 7.221 1.362 1.00 0.00 C ATOM 827 C GLN A 54 4.284 8.027 0.092 1.00 0.00 C ATOM 828 O GLN A 54 5.195 8.470 -0.604 1.00 0.00 O ATOM 829 CB GLN A 54 6.061 7.232 1.747 1.00 0.00 C ATOM 830 CG GLN A 54 6.250 6.987 3.246 1.00 0.00 C ATOM 831 CD GLN A 54 7.716 6.762 3.582 1.00 0.00 C ATOM 832 OE1 GLN A 54 8.501 7.701 3.635 1.00 0.00 O ATOM 833 NE2 GLN A 54 8.098 5.508 3.798 1.00 0.00 N ATOM 0 H GLN A 54 4.319 5.513 0.209 1.00 0.00 H new ATOM 0 HA GLN A 54 4.033 7.687 2.186 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.591 6.465 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.502 8.191 1.475 1.00 0.00 H new ATOM 0 HG2 GLN A 54 5.872 7.841 3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 54 5.666 6.119 3.553 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.416 4.751 3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.073 5.302 4.016 1.00 0.00 H new ATOM 842 N SER A 55 3.000 8.220 -0.218 1.00 0.00 N ATOM 843 CA SER A 55 2.593 9.128 -1.281 1.00 0.00 C ATOM 844 C SER A 55 2.811 10.569 -0.827 1.00 0.00 C ATOM 845 O SER A 55 3.333 11.381 -1.588 1.00 0.00 O ATOM 846 CB SER A 55 1.138 8.869 -1.684 1.00 0.00 C ATOM 847 OG SER A 55 1.053 7.590 -2.288 1.00 0.00 O ATOM 0 H SER A 55 2.226 7.756 0.257 1.00 0.00 H new ATOM 0 HA SER A 55 3.204 8.953 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.490 8.917 -0.809 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.796 9.637 -2.377 1.00 0.00 H new ATOM 0 HG SER A 55 0.125 7.412 -2.549 1.00 0.00 H new ATOM 853 N THR A 56 2.414 10.889 0.410 1.00 0.00 N ATOM 854 CA THR A 56 2.669 12.177 1.048 1.00 0.00 C ATOM 855 C THR A 56 2.757 11.940 2.562 1.00 0.00 C ATOM 856 O THR A 56 3.704 11.288 2.996 1.00 0.00 O ATOM 857 CB THR A 56 1.624 13.216 0.592 1.00 0.00 C ATOM 858 OG1 THR A 56 1.583 13.260 -0.818 1.00 0.00 O ATOM 859 CG2 THR A 56 1.947 14.634 1.076 1.00 0.00 C ATOM 0 H THR A 56 1.895 10.243 1.005 1.00 0.00 H new ATOM 0 HA THR A 56 3.621 12.612 0.744 1.00 0.00 H new ATOM 0 HB THR A 56 0.672 12.903 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.411 12.881 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.178 15.322 0.725 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.977 14.648 2.165 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.916 14.941 0.682 1.00 0.00 H new ATOM 867 N PHE A 57 1.778 12.387 3.362 1.00 0.00 N ATOM 868 CA PHE A 57 1.761 12.201 4.815 1.00 0.00 C ATOM 869 C PHE A 57 0.616 11.288 5.251 1.00 0.00 C ATOM 870 O PHE A 57 0.833 10.348 6.015 1.00 0.00 O ATOM 871 CB PHE A 57 1.687 13.554 5.536 1.00 0.00 C ATOM 872 CG PHE A 57 2.977 14.350 5.484 1.00 0.00 C ATOM 873 CD1 PHE A 57 4.101 13.893 6.196 1.00 0.00 C ATOM 874 CD2 PHE A 57 3.052 15.558 4.767 1.00 0.00 C ATOM 875 CE1 PHE A 57 5.300 14.624 6.170 1.00 0.00 C ATOM 876 CE2 PHE A 57 4.254 16.285 4.735 1.00 0.00 C ATOM 877 CZ PHE A 57 5.379 15.817 5.435 1.00 0.00 C ATOM 0 H PHE A 57 0.966 12.894 3.010 1.00 0.00 H new ATOM 0 HA PHE A 57 2.694 11.713 5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.887 14.147 5.093 1.00 0.00 H new ATOM 0 HB3 PHE A 57 1.418 13.385 6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.042 12.977 6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.184 15.927 4.240 1.00 0.00 H new ATOM 0 HE1 PHE A 57 6.161 14.268 6.716 1.00 0.00 H new ATOM 0 HE2 PHE A 57 4.313 17.205 4.172 1.00 0.00 H new ATOM 0 HZ PHE A 57 6.303 16.375 5.407 1.00 0.00 H new ATOM 887 N LYS A 58 -0.609 11.554 4.782 1.00 0.00 N ATOM 888 CA LYS A 58 -1.773 10.746 5.139 1.00 0.00 C ATOM 889 C LYS A 58 -1.759 9.446 4.328 1.00 0.00 C ATOM 890 O LYS A 58 -2.621 9.237 3.469 1.00 0.00 O ATOM 891 CB LYS A 58 -3.064 11.551 4.931 1.00 0.00 C ATOM 892 CG LYS A 58 -4.279 10.808 5.520 1.00 0.00 C ATOM 893 CD LYS A 58 -5.614 11.497 5.204 1.00 0.00 C ATOM 894 CE LYS A 58 -5.844 11.739 3.703 1.00 0.00 C ATOM 895 NZ LYS A 58 -5.568 10.540 2.879 1.00 0.00 N ATOM 0 H LYS A 58 -0.817 12.328 4.151 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.732 10.480 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.967 12.529 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.221 11.725 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.300 9.791 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.162 10.732 6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.429 10.887 5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.653 12.452 5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.875 12.054 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.206 12.558 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.836 10.728 1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.554 10.313 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.120 9.736 3.240 1.00 0.00 H new ATOM 909 N ASN A 59 -0.762 8.605 4.613 1.00 0.00 N ATOM 910 CA ASN A 59 -0.533 7.306 3.996 1.00 0.00 C ATOM 911 C ASN A 59 -1.022 6.204 4.936 1.00 0.00 C ATOM 912 O ASN A 59 -1.628 6.500 5.964 1.00 0.00 O ATOM 913 CB ASN A 59 0.959 7.102 3.720 1.00 0.00 C ATOM 914 CG ASN A 59 1.663 8.329 3.160 1.00 0.00 C ATOM 915 OD1 ASN A 59 1.485 8.687 1.997 1.00 0.00 O ATOM 916 ND2 ASN A 59 2.499 8.966 3.972 1.00 0.00 N ATOM 0 H ASN A 59 -0.059 8.828 5.318 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.079 7.264 3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 59 1.451 6.806 4.646 1.00 0.00 H new ATOM 0 HB3 ASN A 59 1.078 6.277 3.018 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.016 9.778 3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.624 8.643 4.931 1.00 0.00 H new ATOM 923 N THR A 60 -0.724 4.947 4.599 1.00 0.00 N ATOM 924 CA THR A 60 -1.167 3.768 5.327 1.00 0.00 C ATOM 925 C THR A 60 -0.166 2.619 5.128 1.00 0.00 C ATOM 926 O THR A 60 0.777 2.731 4.332 1.00 0.00 O ATOM 927 CB THR A 60 -2.588 3.403 4.857 1.00 0.00 C ATOM 928 OG1 THR A 60 -2.622 3.478 3.439 1.00 0.00 O ATOM 929 CG2 THR A 60 -3.614 4.364 5.477 1.00 0.00 C ATOM 0 H THR A 60 -0.150 4.721 3.787 1.00 0.00 H new ATOM 0 HA THR A 60 -1.205 3.967 6.398 1.00 0.00 H new ATOM 0 HB THR A 60 -2.843 2.393 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.531 3.698 3.145 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.615 4.096 5.138 1.00 0.00 H new ATOM 0 HG22 THR A 60 -3.568 4.293 6.564 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.388 5.385 5.170 1.00 0.00 H new ATOM 937 N GLU A 61 -0.365 1.528 5.877 1.00 0.00 N ATOM 938 CA GLU A 61 0.527 0.391 5.976 1.00 0.00 C ATOM 939 C GLU A 61 -0.322 -0.869 6.144 1.00 0.00 C ATOM 940 O GLU A 61 -1.298 -0.840 6.892 1.00 0.00 O ATOM 941 CB GLU A 61 1.484 0.583 7.164 1.00 0.00 C ATOM 942 CG GLU A 61 0.837 1.148 8.448 1.00 0.00 C ATOM 943 CD GLU A 61 1.074 2.643 8.625 1.00 0.00 C ATOM 944 OE1 GLU A 61 1.014 3.390 7.625 1.00 0.00 O ATOM 945 OE2 GLU A 61 1.499 3.064 9.726 1.00 0.00 O ATOM 0 H GLU A 61 -1.198 1.419 6.456 1.00 0.00 H new ATOM 0 HA GLU A 61 1.134 0.296 5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 61 1.941 -0.378 7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 61 2.288 1.252 6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.236 0.956 8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.235 0.618 9.313 1.00 0.00 H new ATOM 952 N ILE A 62 0.015 -1.945 5.422 1.00 0.00 N ATOM 953 CA ILE A 62 -0.778 -3.172 5.355 1.00 0.00 C ATOM 954 C ILE A 62 0.178 -4.366 5.239 1.00 0.00 C ATOM 955 O ILE A 62 1.256 -4.240 4.657 1.00 0.00 O ATOM 956 CB ILE A 62 -1.781 -3.125 4.174 1.00 0.00 C ATOM 957 CG1 ILE A 62 -2.745 -1.921 4.236 1.00 0.00 C ATOM 958 CG2 ILE A 62 -2.638 -4.399 4.136 1.00 0.00 C ATOM 959 CD1 ILE A 62 -2.277 -0.734 3.387 1.00 0.00 C ATOM 0 H ILE A 62 0.864 -1.985 4.858 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.372 -3.276 6.263 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.165 -3.033 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.732 -2.235 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.850 -1.600 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.335 -4.344 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.992 -5.268 4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.196 -4.490 5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.996 0.080 3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -1.303 -0.396 3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.198 -1.041 2.344 1.00 0.00 H new ATOM 971 N SER A 63 -0.206 -5.517 5.800 1.00 0.00 N ATOM 972 CA SER A 63 0.560 -6.754 5.805 1.00 0.00 C ATOM 973 C SER A 63 0.047 -7.702 4.716 1.00 0.00 C ATOM 974 O SER A 63 -0.930 -8.416 4.945 1.00 0.00 O ATOM 975 CB SER A 63 0.409 -7.377 7.195 1.00 0.00 C ATOM 976 OG SER A 63 -0.969 -7.476 7.502 1.00 0.00 O ATOM 0 H SER A 63 -1.100 -5.609 6.283 1.00 0.00 H new ATOM 0 HA SER A 63 1.612 -6.562 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.873 -8.363 7.219 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.919 -6.766 7.940 1.00 0.00 H new ATOM 0 HG SER A 63 -1.452 -7.835 6.728 1.00 0.00 H new ATOM 982 N PHE A 64 0.694 -7.731 3.549 1.00 0.00 N ATOM 983 CA PHE A 64 0.322 -8.640 2.472 1.00 0.00 C ATOM 984 C PHE A 64 0.732 -10.067 2.850 1.00 0.00 C ATOM 985 O PHE A 64 1.734 -10.258 3.539 1.00 0.00 O ATOM 986 CB PHE A 64 0.992 -8.236 1.147 1.00 0.00 C ATOM 987 CG PHE A 64 0.492 -6.999 0.416 1.00 0.00 C ATOM 988 CD1 PHE A 64 -0.156 -5.937 1.080 1.00 0.00 C ATOM 989 CD2 PHE A 64 0.677 -6.929 -0.978 1.00 0.00 C ATOM 990 CE1 PHE A 64 -0.653 -4.847 0.346 1.00 0.00 C ATOM 991 CE2 PHE A 64 0.171 -5.845 -1.711 1.00 0.00 C ATOM 992 CZ PHE A 64 -0.472 -4.791 -1.044 1.00 0.00 C ATOM 0 H PHE A 64 1.486 -7.127 3.328 1.00 0.00 H new ATOM 0 HA PHE A 64 -0.758 -8.589 2.332 1.00 0.00 H new ATOM 0 HB2 PHE A 64 2.054 -8.094 1.345 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.905 -9.080 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.270 -5.962 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.213 -7.716 -1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.176 -4.050 0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.276 -5.822 -2.786 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.828 -3.937 -1.601 1.00 0.00 H new ATOM 1002 N LYS A 65 -0.025 -11.066 2.378 1.00 0.00 N ATOM 1003 CA LYS A 65 0.137 -12.474 2.749 1.00 0.00 C ATOM 1004 C LYS A 65 0.554 -13.379 1.582 1.00 0.00 C ATOM 1005 O LYS A 65 0.382 -14.590 1.670 1.00 0.00 O ATOM 1006 CB LYS A 65 -1.169 -12.960 3.417 1.00 0.00 C ATOM 1007 CG LYS A 65 -1.159 -12.819 4.946 1.00 0.00 C ATOM 1008 CD LYS A 65 -0.658 -14.082 5.678 1.00 0.00 C ATOM 1009 CE LYS A 65 0.719 -14.535 5.177 1.00 0.00 C ATOM 1010 NZ LYS A 65 1.347 -15.590 5.991 1.00 0.00 N ATOM 0 H LYS A 65 -0.783 -10.912 1.713 1.00 0.00 H new ATOM 0 HA LYS A 65 0.966 -12.543 3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.008 -12.394 3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.335 -14.005 3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.527 -11.975 5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.168 -12.587 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.606 -13.883 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.377 -14.889 5.539 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.619 -14.895 4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.384 -13.672 5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.329 -15.730 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.338 -15.308 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.817 -16.478 5.877 1.00 0.00 H new ATOM 1024 N LEU A 66 1.120 -12.809 0.512 1.00 0.00 N ATOM 1025 CA LEU A 66 1.639 -13.499 -0.676 1.00 0.00 C ATOM 1026 C LEU A 66 0.834 -14.729 -1.148 1.00 0.00 C ATOM 1027 O LEU A 66 1.408 -15.653 -1.720 1.00 0.00 O ATOM 1028 CB LEU A 66 3.147 -13.783 -0.533 1.00 0.00 C ATOM 1029 CG LEU A 66 3.511 -14.793 0.573 1.00 0.00 C ATOM 1030 CD1 LEU A 66 4.601 -15.755 0.090 1.00 0.00 C ATOM 1031 CD2 LEU A 66 4.030 -14.074 1.821 1.00 0.00 C ATOM 0 H LEU A 66 1.235 -11.798 0.448 1.00 0.00 H new ATOM 0 HA LEU A 66 1.496 -12.796 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.524 -14.156 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.662 -12.844 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 66 2.604 -15.347 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.843 -16.459 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.243 -16.302 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.493 -15.189 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.280 -14.809 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.920 -13.499 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.260 -13.402 2.200 1.00 0.00 H new ATOM 1043 N GLY A 67 -0.490 -14.732 -0.963 1.00 0.00 N ATOM 1044 CA GLY A 67 -1.343 -15.863 -1.316 1.00 0.00 C ATOM 1045 C GLY A 67 -2.606 -15.919 -0.455 1.00 0.00 C ATOM 1046 O GLY A 67 -2.931 -16.982 0.067 1.00 0.00 O ATOM 0 H GLY A 67 -0.999 -13.944 -0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.624 -15.791 -2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -0.783 -16.790 -1.198 1.00 0.00 H new ATOM 1050 N VAL A 68 -3.316 -14.794 -0.291 1.00 0.00 N ATOM 1051 CA VAL A 68 -4.543 -14.703 0.507 1.00 0.00 C ATOM 1052 C VAL A 68 -5.138 -13.299 0.351 1.00 0.00 C ATOM 1053 O VAL A 68 -4.462 -12.417 -0.186 1.00 0.00 O ATOM 1054 CB VAL A 68 -4.280 -15.116 1.985 1.00 0.00 C ATOM 1055 CG1 VAL A 68 -4.505 -14.025 3.042 1.00 0.00 C ATOM 1056 CG2 VAL A 68 -5.155 -16.321 2.360 1.00 0.00 C ATOM 0 H VAL A 68 -3.047 -13.907 -0.717 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.286 -15.412 0.142 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.215 -15.346 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.291 -14.428 4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.843 -13.183 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.541 -13.689 3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.963 -16.602 3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -6.206 -16.057 2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.917 -17.161 1.707 1.00 0.00 H new ATOM 1066 N GLU A 69 -6.379 -13.083 0.811 1.00 0.00 N ATOM 1067 CA GLU A 69 -6.989 -11.761 0.899 1.00 0.00 C ATOM 1068 C GLU A 69 -7.032 -11.256 2.334 1.00 0.00 C ATOM 1069 O GLU A 69 -7.268 -12.014 3.273 1.00 0.00 O ATOM 1070 CB GLU A 69 -8.387 -11.731 0.269 1.00 0.00 C ATOM 1071 CG GLU A 69 -9.362 -12.803 0.763 1.00 0.00 C ATOM 1072 CD GLU A 69 -10.747 -12.521 0.200 1.00 0.00 C ATOM 1073 OE1 GLU A 69 -10.968 -12.815 -0.993 1.00 0.00 O ATOM 1074 OE2 GLU A 69 -11.561 -11.944 0.952 1.00 0.00 O ATOM 0 H GLU A 69 -6.989 -13.834 1.134 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.354 -11.086 0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.828 -10.752 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.281 -11.833 -0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.024 -13.791 0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.394 -12.808 1.853 1.00 0.00 H new ATOM 1081 N PHE A 70 -6.829 -9.950 2.480 1.00 0.00 N ATOM 1082 CA PHE A 70 -6.811 -9.235 3.741 1.00 0.00 C ATOM 1083 C PHE A 70 -7.543 -7.916 3.525 1.00 0.00 C ATOM 1084 O PHE A 70 -7.662 -7.448 2.388 1.00 0.00 O ATOM 1085 CB PHE A 70 -5.360 -9.008 4.190 1.00 0.00 C ATOM 1086 CG PHE A 70 -4.425 -8.595 3.070 1.00 0.00 C ATOM 1087 CD1 PHE A 70 -3.849 -9.582 2.250 1.00 0.00 C ATOM 1088 CD2 PHE A 70 -4.239 -7.235 2.761 1.00 0.00 C ATOM 1089 CE1 PHE A 70 -3.087 -9.213 1.135 1.00 0.00 C ATOM 1090 CE2 PHE A 70 -3.423 -6.867 1.678 1.00 0.00 C ATOM 1091 CZ PHE A 70 -2.818 -7.858 0.889 1.00 0.00 C ATOM 0 H PHE A 70 -6.665 -9.337 1.681 1.00 0.00 H new ATOM 0 HA PHE A 70 -7.306 -9.804 4.528 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.346 -8.240 4.963 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -4.984 -9.924 4.644 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -3.995 -10.627 2.481 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.723 -6.475 3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.707 -9.970 0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.261 -5.823 1.453 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.145 -7.577 0.092 1.00 0.00 H new ATOM 1101 N ASP A 71 -8.061 -7.350 4.616 1.00 0.00 N ATOM 1102 CA ASP A 71 -8.614 -6.009 4.602 1.00 0.00 C ATOM 1103 C ASP A 71 -7.481 -5.027 4.324 1.00 0.00 C ATOM 1104 O ASP A 71 -6.370 -5.206 4.825 1.00 0.00 O ATOM 1105 CB ASP A 71 -9.301 -5.705 5.934 1.00 0.00 C ATOM 1106 CG ASP A 71 -9.986 -4.349 5.873 1.00 0.00 C ATOM 1107 OD1 ASP A 71 -9.256 -3.330 5.895 1.00 0.00 O ATOM 1108 OD2 ASP A 71 -11.232 -4.358 5.774 1.00 0.00 O ATOM 0 H ASP A 71 -8.106 -7.810 5.525 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.369 -5.918 3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.033 -6.481 6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.568 -5.714 6.740 1.00 0.00 H new ATOM 1113 N GLU A 72 -7.756 -4.031 3.488 1.00 0.00 N ATOM 1114 CA GLU A 72 -6.819 -3.001 3.097 1.00 0.00 C ATOM 1115 C GLU A 72 -7.521 -1.650 3.278 1.00 0.00 C ATOM 1116 O GLU A 72 -7.740 -0.902 2.329 1.00 0.00 O ATOM 1117 CB GLU A 72 -6.310 -3.349 1.686 1.00 0.00 C ATOM 1118 CG GLU A 72 -5.322 -2.363 1.049 1.00 0.00 C ATOM 1119 CD GLU A 72 -4.684 -2.950 -0.204 1.00 0.00 C ATOM 1120 OE1 GLU A 72 -5.447 -3.345 -1.116 1.00 0.00 O ATOM 1121 OE2 GLU A 72 -3.438 -3.051 -0.233 1.00 0.00 O ATOM 0 H GLU A 72 -8.672 -3.921 3.053 1.00 0.00 H new ATOM 0 HA GLU A 72 -5.920 -2.935 3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.834 -4.329 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -7.172 -3.441 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.840 -1.438 0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.545 -2.107 1.769 1.00 0.00 H new ATOM 1128 N THR A 73 -7.883 -1.344 4.528 1.00 0.00 N ATOM 1129 CA THR A 73 -8.228 0.004 4.968 1.00 0.00 C ATOM 1130 C THR A 73 -7.117 0.990 4.589 1.00 0.00 C ATOM 1131 O THR A 73 -6.124 1.087 5.308 1.00 0.00 O ATOM 1132 CB THR A 73 -8.471 0.028 6.489 1.00 0.00 C ATOM 1133 OG1 THR A 73 -9.459 -0.900 6.879 1.00 0.00 O ATOM 1134 CG2 THR A 73 -8.987 1.398 6.946 1.00 0.00 C ATOM 0 H THR A 73 -7.944 -2.040 5.271 1.00 0.00 H new ATOM 0 HA THR A 73 -9.147 0.307 4.466 1.00 0.00 H new ATOM 0 HB THR A 73 -7.509 -0.213 6.941 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.101 -1.809 6.805 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.149 1.385 8.024 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.252 2.164 6.699 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.927 1.620 6.440 1.00 0.00 H new ATOM 1142 N THR A 74 -7.300 1.758 3.508 1.00 0.00 N ATOM 1143 CA THR A 74 -6.480 2.929 3.230 1.00 0.00 C ATOM 1144 C THR A 74 -7.348 4.187 3.226 1.00 0.00 C ATOM 1145 O THR A 74 -8.454 4.199 2.683 1.00 0.00 O ATOM 1146 CB THR A 74 -5.611 2.746 1.980 1.00 0.00 C ATOM 1147 OG1 THR A 74 -4.818 3.902 1.777 1.00 0.00 O ATOM 1148 CG2 THR A 74 -6.411 2.423 0.727 1.00 0.00 C ATOM 0 H THR A 74 -8.020 1.581 2.807 1.00 0.00 H new ATOM 0 HA THR A 74 -5.756 3.058 4.035 1.00 0.00 H new ATOM 0 HB THR A 74 -4.974 1.881 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.337 4.573 1.287 1.00 0.00 H new ATOM 0 HG21 THR A 74 -5.732 2.307 -0.118 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.965 1.496 0.878 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.110 3.234 0.522 1.00 0.00 H new ATOM 1156 N ALA A 75 -6.855 5.255 3.864 1.00 0.00 N ATOM 1157 CA ALA A 75 -7.598 6.480 4.132 1.00 0.00 C ATOM 1158 C ALA A 75 -7.658 7.379 2.893 1.00 0.00 C ATOM 1159 O ALA A 75 -7.366 8.575 2.977 1.00 0.00 O ATOM 1160 CB ALA A 75 -6.951 7.197 5.323 1.00 0.00 C ATOM 0 H ALA A 75 -5.898 5.286 4.216 1.00 0.00 H new ATOM 0 HA ALA A 75 -8.630 6.233 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.497 8.116 5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -6.980 6.548 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.915 7.437 5.084 1.00 0.00 H new ATOM 1166 N ASP A 76 -8.039 6.794 1.760 1.00 0.00 N ATOM 1167 CA ASP A 76 -8.191 7.410 0.452 1.00 0.00 C ATOM 1168 C ASP A 76 -8.839 6.381 -0.483 1.00 0.00 C ATOM 1169 O ASP A 76 -9.939 6.608 -0.981 1.00 0.00 O ATOM 1170 CB ASP A 76 -6.861 7.980 -0.084 1.00 0.00 C ATOM 1171 CG ASP A 76 -5.793 6.955 -0.441 1.00 0.00 C ATOM 1172 OD1 ASP A 76 -5.763 5.867 0.184 1.00 0.00 O ATOM 1173 OD2 ASP A 76 -5.062 7.254 -1.414 1.00 0.00 O ATOM 0 H ASP A 76 -8.266 5.800 1.735 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.844 8.280 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.075 8.577 -0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.451 8.658 0.665 1.00 0.00 H new ATOM 1178 N ASP A 77 -8.197 5.222 -0.665 1.00 0.00 N ATOM 1179 CA ASP A 77 -8.711 4.127 -1.485 1.00 0.00 C ATOM 1180 C ASP A 77 -9.695 3.223 -0.737 1.00 0.00 C ATOM 1181 O ASP A 77 -10.198 2.270 -1.326 1.00 0.00 O ATOM 1182 CB ASP A 77 -7.584 3.327 -2.163 1.00 0.00 C ATOM 1183 CG ASP A 77 -7.840 3.192 -3.657 1.00 0.00 C ATOM 1184 OD1 ASP A 77 -8.877 2.588 -4.009 1.00 0.00 O ATOM 1185 OD2 ASP A 77 -7.038 3.792 -4.415 1.00 0.00 O ATOM 0 H ASP A 77 -7.293 5.018 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.288 4.598 -2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.628 3.824 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.512 2.338 -1.711 1.00 0.00 H new ATOM 1190 N ARG A 78 -10.062 3.560 0.503 1.00 0.00 N ATOM 1191 CA ARG A 78 -11.216 3.021 1.223 1.00 0.00 C ATOM 1192 C ARG A 78 -10.863 1.681 1.885 1.00 0.00 C ATOM 1193 O ARG A 78 -9.694 1.309 1.963 1.00 0.00 O ATOM 1194 CB ARG A 78 -12.478 2.934 0.330 1.00 0.00 C ATOM 1195 CG ARG A 78 -12.787 4.213 -0.478 1.00 0.00 C ATOM 1196 CD ARG A 78 -13.341 3.884 -1.875 1.00 0.00 C ATOM 1197 NE ARG A 78 -12.319 3.199 -2.688 1.00 0.00 N ATOM 1198 CZ ARG A 78 -12.459 2.640 -3.894 1.00 0.00 C ATOM 1199 NH1 ARG A 78 -13.640 2.685 -4.517 1.00 0.00 N ATOM 1200 NH2 ARG A 78 -11.414 2.036 -4.461 1.00 0.00 N ATOM 0 H ARG A 78 -9.541 4.243 1.053 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.470 3.721 2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.358 2.102 -0.364 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.337 2.702 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.510 4.821 0.066 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.880 4.809 -0.577 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.224 3.252 -1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.656 4.801 -2.373 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.387 3.145 -2.278 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.434 3.146 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.748 2.259 -5.437 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.518 2.004 -3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.511 1.606 -5.381 1.00 0.00 H new ATOM 1214 N LYS A 79 -11.876 0.968 2.393 1.00 0.00 N ATOM 1215 CA LYS A 79 -11.719 -0.321 3.053 1.00 0.00 C ATOM 1216 C LYS A 79 -12.019 -1.449 2.071 1.00 0.00 C ATOM 1217 O LYS A 79 -13.113 -2.023 2.096 1.00 0.00 O ATOM 1218 CB LYS A 79 -12.614 -0.381 4.296 1.00 0.00 C ATOM 1219 CG LYS A 79 -12.299 -1.652 5.099 1.00 0.00 C ATOM 1220 CD LYS A 79 -13.423 -2.071 6.049 1.00 0.00 C ATOM 1221 CE LYS A 79 -14.360 -3.094 5.394 1.00 0.00 C ATOM 1222 NZ LYS A 79 -14.851 -2.655 4.071 1.00 0.00 N ATOM 0 H LYS A 79 -12.845 1.283 2.353 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.688 -0.444 3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -12.453 0.501 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -13.663 -0.376 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -12.097 -2.469 4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -11.388 -1.491 5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -12.994 -2.497 6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -13.994 -1.192 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -13.835 -4.043 5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -15.211 -3.274 6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -15.532 -3.351 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -15.317 -1.730 4.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -14.050 -2.575 3.413 1.00 0.00 H new ATOM 1236 N VAL A 80 -11.034 -1.767 1.237 1.00 0.00 N ATOM 1237 CA VAL A 80 -11.118 -2.823 0.238 1.00 0.00 C ATOM 1238 C VAL A 80 -10.643 -4.151 0.857 1.00 0.00 C ATOM 1239 O VAL A 80 -10.087 -4.149 1.954 1.00 0.00 O ATOM 1240 CB VAL A 80 -10.326 -2.380 -1.007 1.00 0.00 C ATOM 1241 CG1 VAL A 80 -10.710 -0.951 -1.424 1.00 0.00 C ATOM 1242 CG2 VAL A 80 -8.817 -2.401 -0.763 1.00 0.00 C ATOM 0 H VAL A 80 -10.135 -1.285 1.238 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.143 -2.998 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.578 -3.090 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.137 -0.663 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.775 -0.913 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -10.491 -0.263 -0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -8.298 -2.082 -1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -8.571 -1.724 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -8.504 -3.412 -0.503 1.00 0.00 H new ATOM 1252 N LYS A 81 -10.878 -5.283 0.183 1.00 0.00 N ATOM 1253 CA LYS A 81 -10.510 -6.623 0.637 1.00 0.00 C ATOM 1254 C LYS A 81 -9.714 -7.283 -0.491 1.00 0.00 C ATOM 1255 O LYS A 81 -10.302 -7.782 -1.447 1.00 0.00 O ATOM 1256 CB LYS A 81 -11.790 -7.412 0.976 1.00 0.00 C ATOM 1257 CG LYS A 81 -11.516 -8.799 1.581 1.00 0.00 C ATOM 1258 CD LYS A 81 -11.187 -8.704 3.079 1.00 0.00 C ATOM 1259 CE LYS A 81 -10.562 -9.991 3.634 1.00 0.00 C ATOM 1260 NZ LYS A 81 -11.428 -11.172 3.449 1.00 0.00 N ATOM 0 H LYS A 81 -11.345 -5.288 -0.724 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.898 -6.594 1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.390 -6.831 1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.384 -7.531 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.387 -9.438 1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.686 -9.270 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.502 -7.873 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.099 -8.480 3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.605 -10.167 3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.355 -9.860 4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.980 -12.003 3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.351 -11.000 3.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.564 -11.347 2.433 1.00 0.00 H new ATOM 1274 N SER A 82 -8.380 -7.250 -0.423 1.00 0.00 N ATOM 1275 CA SER A 82 -7.556 -7.404 -1.619 1.00 0.00 C ATOM 1276 C SER A 82 -6.733 -8.697 -1.613 1.00 0.00 C ATOM 1277 O SER A 82 -5.816 -8.843 -0.802 1.00 0.00 O ATOM 1278 CB SER A 82 -6.696 -6.153 -1.791 1.00 0.00 C ATOM 1279 OG SER A 82 -5.992 -6.228 -3.017 1.00 0.00 O ATOM 0 H SER A 82 -7.854 -7.119 0.441 1.00 0.00 H new ATOM 0 HA SER A 82 -8.210 -7.502 -2.486 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.324 -5.262 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.994 -6.064 -0.962 1.00 0.00 H new ATOM 0 HG SER A 82 -6.402 -6.910 -3.588 1.00 0.00 H new ATOM 1285 N ILE A 83 -7.037 -9.598 -2.556 1.00 0.00 N ATOM 1286 CA ILE A 83 -6.440 -10.922 -2.698 1.00 0.00 C ATOM 1287 C ILE A 83 -5.088 -10.786 -3.398 1.00 0.00 C ATOM 1288 O ILE A 83 -5.015 -10.253 -4.507 1.00 0.00 O ATOM 1289 CB ILE A 83 -7.446 -11.880 -3.381 1.00 0.00 C ATOM 1290 CG1 ILE A 83 -7.196 -13.374 -3.100 1.00 0.00 C ATOM 1291 CG2 ILE A 83 -7.660 -11.620 -4.874 1.00 0.00 C ATOM 1292 CD1 ILE A 83 -5.844 -13.917 -3.566 1.00 0.00 C ATOM 0 H ILE A 83 -7.739 -9.410 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.229 -11.377 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.385 -11.627 -2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -7.285 -13.543 -2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.985 -13.953 -3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -8.379 -12.337 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.041 -10.609 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.712 -11.729 -5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.773 -14.976 -3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.753 -13.789 -4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.042 -13.373 -3.067 1.00 0.00 H new ATOM 1304 N VAL A 84 -4.006 -11.194 -2.723 1.00 0.00 N ATOM 1305 CA VAL A 84 -2.659 -11.191 -3.278 1.00 0.00 C ATOM 1306 C VAL A 84 -2.226 -12.616 -3.606 1.00 0.00 C ATOM 1307 O VAL A 84 -2.489 -13.524 -2.817 1.00 0.00 O ATOM 1308 CB VAL A 84 -1.674 -10.493 -2.319 1.00 0.00 C ATOM 1309 CG1 VAL A 84 -1.188 -11.383 -1.181 1.00 0.00 C ATOM 1310 CG2 VAL A 84 -0.446 -9.999 -3.085 1.00 0.00 C ATOM 0 H VAL A 84 -4.049 -11.539 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.657 -10.621 -4.207 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.234 -9.666 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.499 -10.822 -0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -2.040 -11.711 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.676 -12.253 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.240 -9.508 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.055 -10.846 -3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.757 -9.290 -3.853 1.00 0.00 H new ATOM 1320 N THR A 85 -1.532 -12.785 -4.732 1.00 0.00 N ATOM 1321 CA THR A 85 -0.792 -13.980 -5.103 1.00 0.00 C ATOM 1322 C THR A 85 0.550 -13.524 -5.685 1.00 0.00 C ATOM 1323 O THR A 85 0.739 -12.340 -5.965 1.00 0.00 O ATOM 1324 CB THR A 85 -1.601 -14.815 -6.113 1.00 0.00 C ATOM 1325 OG1 THR A 85 -2.095 -13.981 -7.143 1.00 0.00 O ATOM 1326 CG2 THR A 85 -2.776 -15.526 -5.432 1.00 0.00 C ATOM 0 H THR A 85 -1.471 -12.054 -5.441 1.00 0.00 H new ATOM 0 HA THR A 85 -0.616 -14.620 -4.238 1.00 0.00 H new ATOM 0 HB THR A 85 -0.935 -15.569 -6.533 1.00 0.00 H new ATOM 0 HG1 THR A 85 -2.607 -14.519 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 85 -3.328 -16.107 -6.171 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.398 -16.191 -4.656 1.00 0.00 H new ATOM 0 HG23 THR A 85 -3.439 -14.786 -4.984 1.00 0.00 H new ATOM 1334 N LEU A 86 1.498 -14.450 -5.841 1.00 0.00 N ATOM 1335 CA LEU A 86 2.801 -14.192 -6.433 1.00 0.00 C ATOM 1336 C LEU A 86 3.011 -15.251 -7.515 1.00 0.00 C ATOM 1337 O LEU A 86 3.161 -16.423 -7.173 1.00 0.00 O ATOM 1338 CB LEU A 86 3.861 -14.241 -5.321 1.00 0.00 C ATOM 1339 CG LEU A 86 5.134 -13.435 -5.619 1.00 0.00 C ATOM 1340 CD1 LEU A 86 6.020 -13.443 -4.368 1.00 0.00 C ATOM 1341 CD2 LEU A 86 5.951 -13.972 -6.793 1.00 0.00 C ATOM 0 H LEU A 86 1.373 -15.420 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 86 2.876 -13.207 -6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.418 -13.868 -4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.137 -15.281 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 86 4.811 -12.431 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.929 -12.874 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.480 -12.990 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.282 -14.470 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.833 -13.348 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.261 -14.995 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.342 -13.956 -7.697 1.00 0.00 H new ATOM 1353 N ASP A 87 2.963 -14.872 -8.800 1.00 0.00 N ATOM 1354 CA ASP A 87 3.088 -15.813 -9.910 1.00 0.00 C ATOM 1355 C ASP A 87 4.462 -15.657 -10.572 1.00 0.00 C ATOM 1356 O ASP A 87 4.850 -14.565 -10.990 1.00 0.00 O ATOM 1357 CB ASP A 87 1.905 -15.701 -10.888 1.00 0.00 C ATOM 1358 CG ASP A 87 2.078 -14.632 -11.952 1.00 0.00 C ATOM 1359 OD1 ASP A 87 2.036 -13.430 -11.616 1.00 0.00 O ATOM 1360 OD2 ASP A 87 2.265 -14.988 -13.137 1.00 0.00 O ATOM 0 H ASP A 87 2.836 -13.903 -9.094 1.00 0.00 H new ATOM 0 HA ASP A 87 3.036 -16.832 -9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 87 1.759 -16.664 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.998 -15.491 -10.321 1.00 0.00 H new ATOM 1365 N GLY A 88 5.232 -16.749 -10.606 1.00 0.00 N ATOM 1366 CA GLY A 88 6.593 -16.783 -11.124 1.00 0.00 C ATOM 1367 C GLY A 88 7.536 -15.935 -10.268 1.00 0.00 C ATOM 1368 O GLY A 88 8.294 -16.463 -9.459 1.00 0.00 O ATOM 0 H GLY A 88 4.912 -17.655 -10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.949 -17.813 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 88 6.603 -16.417 -12.151 1.00 0.00 H new ATOM 1372 N GLY A 89 7.475 -14.617 -10.453 1.00 0.00 N ATOM 1373 CA GLY A 89 8.207 -13.629 -9.672 1.00 0.00 C ATOM 1374 C GLY A 89 7.482 -12.279 -9.668 1.00 0.00 C ATOM 1375 O GLY A 89 8.101 -11.244 -9.433 1.00 0.00 O ATOM 0 H GLY A 89 6.893 -14.196 -11.177 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.324 -13.985 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.209 -13.506 -10.083 1.00 0.00 H new ATOM 1379 N LYS A 90 6.174 -12.286 -9.945 1.00 0.00 N ATOM 1380 CA LYS A 90 5.351 -11.101 -10.106 1.00 0.00 C ATOM 1381 C LYS A 90 4.311 -11.128 -8.991 1.00 0.00 C ATOM 1382 O LYS A 90 3.587 -12.113 -8.859 1.00 0.00 O ATOM 1383 CB LYS A 90 4.675 -11.150 -11.481 1.00 0.00 C ATOM 1384 CG LYS A 90 5.686 -11.384 -12.611 1.00 0.00 C ATOM 1385 CD LYS A 90 5.078 -11.325 -14.021 1.00 0.00 C ATOM 1386 CE LYS A 90 4.295 -12.586 -14.413 1.00 0.00 C ATOM 1387 NZ LYS A 90 2.917 -12.621 -13.888 1.00 0.00 N ATOM 0 H LYS A 90 5.648 -13.152 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 90 5.939 -10.185 -10.048 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.930 -11.946 -11.491 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.144 -10.214 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 90 6.477 -10.637 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.154 -12.358 -12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.414 -10.463 -14.084 1.00 0.00 H new ATOM 0 HD3 LYS A 90 5.877 -11.166 -14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.261 -12.657 -15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.833 -13.463 -14.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.480 -13.536 -14.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.936 -12.499 -12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.362 -11.853 -14.317 1.00 0.00 H new ATOM 1401 N LEU A 91 4.247 -10.076 -8.175 1.00 0.00 N ATOM 1402 CA LEU A 91 3.270 -9.979 -7.105 1.00 0.00 C ATOM 1403 C LEU A 91 1.981 -9.432 -7.717 1.00 0.00 C ATOM 1404 O LEU A 91 1.925 -8.275 -8.128 1.00 0.00 O ATOM 1405 CB LEU A 91 3.859 -9.139 -5.962 1.00 0.00 C ATOM 1406 CG LEU A 91 2.988 -9.060 -4.696 1.00 0.00 C ATOM 1407 CD1 LEU A 91 3.822 -8.468 -3.552 1.00 0.00 C ATOM 1408 CD2 LEU A 91 1.741 -8.192 -4.904 1.00 0.00 C ATOM 0 H LEU A 91 4.872 -9.272 -8.241 1.00 0.00 H new ATOM 0 HA LEU A 91 3.026 -10.941 -6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.830 -9.552 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.034 -8.127 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 91 2.655 -10.070 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.212 -8.408 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.686 -9.105 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.161 -7.469 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.158 -8.166 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.043 -7.179 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.135 -8.613 -5.706 1.00 0.00 H new ATOM 1420 N VAL A 92 0.951 -10.271 -7.806 1.00 0.00 N ATOM 1421 CA VAL A 92 -0.351 -9.920 -8.344 1.00 0.00 C ATOM 1422 C VAL A 92 -1.233 -9.538 -7.161 1.00 0.00 C ATOM 1423 O VAL A 92 -1.490 -10.390 -6.313 1.00 0.00 O ATOM 1424 CB VAL A 92 -0.933 -11.131 -9.096 1.00 0.00 C ATOM 1425 CG1 VAL A 92 -2.247 -10.789 -9.810 1.00 0.00 C ATOM 1426 CG2 VAL A 92 0.077 -11.686 -10.108 1.00 0.00 C ATOM 0 H VAL A 92 1.006 -11.241 -7.495 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.287 -9.089 -9.047 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.145 -11.893 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.621 -11.673 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.984 -10.458 -9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.071 -9.993 -10.533 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.359 -12.541 -10.626 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.328 -10.912 -10.833 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.980 -12.000 -9.585 1.00 0.00 H new ATOM 1436 N HIS A 93 -1.693 -8.282 -7.078 1.00 0.00 N ATOM 1437 CA HIS A 93 -2.697 -7.893 -6.098 1.00 0.00 C ATOM 1438 C HIS A 93 -3.985 -7.526 -6.833 1.00 0.00 C ATOM 1439 O HIS A 93 -3.996 -6.601 -7.644 1.00 0.00 O ATOM 1440 CB HIS A 93 -2.154 -6.772 -5.188 1.00 0.00 C ATOM 1441 CG HIS A 93 -2.843 -6.642 -3.844 1.00 0.00 C ATOM 1442 ND1 HIS A 93 -2.900 -5.516 -3.040 1.00 0.00 N ATOM 1443 CD2 HIS A 93 -3.368 -7.677 -3.125 1.00 0.00 C ATOM 1444 CE1 HIS A 93 -3.421 -5.888 -1.854 1.00 0.00 C ATOM 1445 NE2 HIS A 93 -3.728 -7.198 -1.889 1.00 0.00 N ATOM 0 H HIS A 93 -1.380 -7.522 -7.682 1.00 0.00 H new ATOM 0 HA HIS A 93 -2.932 -8.722 -5.430 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.091 -6.946 -5.018 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -2.241 -5.823 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -3.481 -8.695 -3.468 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.569 -5.236 -1.006 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.151 -7.738 -1.134 1.00 0.00 H new ATOM 1454 N VAL A 94 -5.063 -8.269 -6.573 1.00 0.00 N ATOM 1455 CA VAL A 94 -6.388 -7.958 -7.082 1.00 0.00 C ATOM 1456 C VAL A 94 -7.162 -7.340 -5.919 1.00 0.00 C ATOM 1457 O VAL A 94 -7.282 -7.926 -4.840 1.00 0.00 O ATOM 1458 CB VAL A 94 -7.040 -9.209 -7.687 1.00 0.00 C ATOM 1459 CG1 VAL A 94 -8.417 -8.895 -8.286 1.00 0.00 C ATOM 1460 CG2 VAL A 94 -6.134 -9.795 -8.779 1.00 0.00 C ATOM 0 H VAL A 94 -5.034 -9.110 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.366 -7.243 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.173 -9.933 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.848 -9.805 -8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.073 -8.508 -7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.310 -8.149 -9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -6.603 -10.682 -9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -5.984 -9.053 -9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.171 -10.066 -8.346 1.00 0.00 H new ATOM 1470 N GLN A 95 -7.590 -6.096 -6.106 1.00 0.00 N ATOM 1471 CA GLN A 95 -8.149 -5.232 -5.088 1.00 0.00 C ATOM 1472 C GLN A 95 -9.654 -5.167 -5.277 1.00 0.00 C ATOM 1473 O GLN A 95 -10.186 -4.288 -5.951 1.00 0.00 O ATOM 1474 CB GLN A 95 -7.406 -3.898 -5.141 1.00 0.00 C ATOM 1475 CG GLN A 95 -7.827 -2.938 -4.032 1.00 0.00 C ATOM 1476 CD GLN A 95 -6.942 -1.697 -4.034 1.00 0.00 C ATOM 1477 OE1 GLN A 95 -7.111 -0.820 -4.874 1.00 0.00 O ATOM 1478 NE2 GLN A 95 -5.980 -1.619 -3.120 1.00 0.00 N ATOM 0 H GLN A 95 -7.552 -5.646 -7.021 1.00 0.00 H new ATOM 0 HA GLN A 95 -8.009 -5.607 -4.074 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.334 -4.082 -5.068 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -7.583 -3.428 -6.108 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -8.869 -2.649 -4.170 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -7.760 -3.438 -3.066 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -5.866 -2.366 -2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -5.356 -0.812 -3.104 1.00 0.00 H new ATOM 1487 N LYS A 96 -10.313 -6.154 -4.675 1.00 0.00 N ATOM 1488 CA LYS A 96 -11.747 -6.338 -4.652 1.00 0.00 C ATOM 1489 C LYS A 96 -12.328 -5.456 -3.551 1.00 0.00 C ATOM 1490 O LYS A 96 -11.714 -5.319 -2.493 1.00 0.00 O ATOM 1491 CB LYS A 96 -11.975 -7.835 -4.398 1.00 0.00 C ATOM 1492 CG LYS A 96 -13.411 -8.276 -4.091 1.00 0.00 C ATOM 1493 CD LYS A 96 -13.484 -9.808 -3.955 1.00 0.00 C ATOM 1494 CE LYS A 96 -12.667 -10.350 -2.766 1.00 0.00 C ATOM 1495 NZ LYS A 96 -12.736 -11.820 -2.659 1.00 0.00 N ATOM 0 H LYS A 96 -9.823 -6.887 -4.162 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.240 -6.051 -5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.632 -8.384 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.342 -8.138 -3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.753 -7.806 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.078 -7.943 -4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.526 -10.107 -3.838 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.122 -10.266 -4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.626 -10.045 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.035 -9.904 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.848 -12.181 -2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.530 -12.086 -2.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.878 -12.231 -3.604 1.00 0.00 H new ATOM 1509 N TRP A 97 -13.509 -4.872 -3.772 1.00 0.00 N ATOM 1510 CA TRP A 97 -14.266 -4.258 -2.688 1.00 0.00 C ATOM 1511 C TRP A 97 -15.677 -4.828 -2.633 1.00 0.00 C ATOM 1512 O TRP A 97 -16.050 -5.410 -1.616 1.00 0.00 O ATOM 1513 CB TRP A 97 -14.210 -2.730 -2.748 1.00 0.00 C ATOM 1514 CG TRP A 97 -14.235 -2.074 -4.093 1.00 0.00 C ATOM 1515 CD1 TRP A 97 -15.343 -1.712 -4.772 1.00 0.00 C ATOM 1516 CD2 TRP A 97 -13.109 -1.588 -4.883 1.00 0.00 C ATOM 1517 NE1 TRP A 97 -14.980 -1.030 -5.910 1.00 0.00 N ATOM 1518 CE2 TRP A 97 -13.615 -0.918 -6.033 1.00 0.00 C ATOM 1519 CE3 TRP A 97 -11.711 -1.605 -4.722 1.00 0.00 C ATOM 1520 CZ2 TRP A 97 -12.783 -0.299 -6.976 1.00 0.00 C ATOM 1521 CZ3 TRP A 97 -10.869 -0.925 -5.618 1.00 0.00 C ATOM 1522 CH2 TRP A 97 -11.396 -0.308 -6.765 1.00 0.00 C ATOM 0 H TRP A 97 -13.956 -4.814 -4.687 1.00 0.00 H new ATOM 0 HA TRP A 97 -13.795 -4.516 -1.739 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -15.051 -2.343 -2.173 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -13.301 -2.410 -2.238 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -16.358 -1.925 -4.469 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -15.646 -0.652 -6.584 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -11.278 -2.150 -3.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -13.202 0.177 -7.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -9.808 -0.876 -5.423 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -10.736 0.158 -7.482 1.00 0.00 H new ATOM 1533 N ASN A 98 -16.456 -4.698 -3.710 1.00 0.00 N ATOM 1534 CA ASN A 98 -17.820 -5.221 -3.729 1.00 0.00 C ATOM 1535 C ASN A 98 -18.389 -5.234 -5.144 1.00 0.00 C ATOM 1536 O ASN A 98 -18.277 -6.243 -5.832 1.00 0.00 O ATOM 1537 CB ASN A 98 -18.747 -4.537 -2.698 1.00 0.00 C ATOM 1538 CG ASN A 98 -18.753 -3.010 -2.745 1.00 0.00 C ATOM 1539 OD1 ASN A 98 -17.775 -2.360 -2.392 1.00 0.00 O ATOM 1540 ND2 ASN A 98 -19.851 -2.411 -3.198 1.00 0.00 N ATOM 0 H ASN A 98 -16.166 -4.238 -4.573 1.00 0.00 H new ATOM 0 HA ASN A 98 -17.769 -6.260 -3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -19.765 -4.894 -2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.449 -4.853 -1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -19.890 -1.393 -3.256 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -20.654 -2.969 -3.487 1.00 0.00 H new ATOM 1547 N GLY A 99 -18.998 -4.136 -5.599 1.00 0.00 N ATOM 1548 CA GLY A 99 -19.622 -4.101 -6.910 1.00 0.00 C ATOM 1549 C GLY A 99 -18.576 -4.116 -8.019 1.00 0.00 C ATOM 1550 O GLY A 99 -18.885 -4.464 -9.155 1.00 0.00 O ATOM 0 H GLY A 99 -19.068 -3.264 -5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.287 -4.957 -7.022 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.237 -3.206 -6.999 1.00 0.00 H new ATOM 1554 N GLN A 100 -17.352 -3.683 -7.702 1.00 0.00 N ATOM 1555 CA GLN A 100 -16.219 -3.740 -8.602 1.00 0.00 C ATOM 1556 C GLN A 100 -14.981 -4.156 -7.807 1.00 0.00 C ATOM 1557 O GLN A 100 -15.013 -4.252 -6.572 1.00 0.00 O ATOM 1558 CB GLN A 100 -15.974 -2.399 -9.326 1.00 0.00 C ATOM 1559 CG GLN A 100 -17.174 -1.445 -9.440 1.00 0.00 C ATOM 1560 CD GLN A 100 -17.338 -0.615 -8.171 1.00 0.00 C ATOM 1561 OE1 GLN A 100 -16.509 0.246 -7.894 1.00 0.00 O ATOM 1562 NE2 GLN A 100 -18.350 -0.880 -7.353 1.00 0.00 N ATOM 0 H GLN A 100 -17.127 -3.277 -6.794 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.434 -4.474 -9.378 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -15.171 -1.875 -8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.616 -2.616 -10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.037 -0.784 -10.296 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.083 -2.019 -9.623 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -19.030 -1.599 -7.599 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -18.447 -0.364 -6.478 1.00 0.00 H new ATOM 1571 N GLU A 101 -13.894 -4.330 -8.559 1.00 0.00 N ATOM 1572 CA GLU A 101 -12.539 -4.535 -8.094 1.00 0.00 C ATOM 1573 C GLU A 101 -11.648 -3.619 -8.937 1.00 0.00 C ATOM 1574 O GLU A 101 -12.137 -2.995 -9.880 1.00 0.00 O ATOM 1575 CB GLU A 101 -12.145 -6.009 -8.298 1.00 0.00 C ATOM 1576 CG GLU A 101 -13.268 -6.995 -7.930 1.00 0.00 C ATOM 1577 CD GLU A 101 -12.756 -8.420 -7.752 1.00 0.00 C ATOM 1578 OE1 GLU A 101 -11.618 -8.683 -8.194 1.00 0.00 O ATOM 1579 OE2 GLU A 101 -13.504 -9.214 -7.144 1.00 0.00 O ATOM 0 H GLU A 101 -13.950 -4.330 -9.577 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.435 -4.305 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -11.863 -6.162 -9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -11.265 -6.230 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -13.748 -6.667 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -14.030 -6.980 -8.709 1.00 0.00 H new ATOM 1586 N THR A 102 -10.352 -3.569 -8.640 1.00 0.00 N ATOM 1587 CA THR A 102 -9.313 -3.064 -9.532 1.00 0.00 C ATOM 1588 C THR A 102 -8.114 -4.009 -9.426 1.00 0.00 C ATOM 1589 O THR A 102 -8.060 -4.815 -8.499 1.00 0.00 O ATOM 1590 CB THR A 102 -8.966 -1.607 -9.180 1.00 0.00 C ATOM 1591 OG1 THR A 102 -8.097 -1.041 -10.132 1.00 0.00 O ATOM 1592 CG2 THR A 102 -8.286 -1.462 -7.824 1.00 0.00 C ATOM 0 H THR A 102 -9.985 -3.889 -7.744 1.00 0.00 H new ATOM 0 HA THR A 102 -9.652 -3.045 -10.568 1.00 0.00 H new ATOM 0 HB THR A 102 -9.926 -1.092 -9.163 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.056 -1.619 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.068 -0.411 -7.637 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.946 -1.840 -7.044 1.00 0.00 H new ATOM 0 HG23 THR A 102 -7.356 -2.031 -7.820 1.00 0.00 H new ATOM 1600 N SER A 103 -7.158 -3.926 -10.356 1.00 0.00 N ATOM 1601 CA SER A 103 -5.968 -4.769 -10.354 1.00 0.00 C ATOM 1602 C SER A 103 -4.711 -3.911 -10.209 1.00 0.00 C ATOM 1603 O SER A 103 -4.630 -2.834 -10.806 1.00 0.00 O ATOM 1604 CB SER A 103 -5.948 -5.618 -11.628 1.00 0.00 C ATOM 1605 OG SER A 103 -5.957 -4.810 -12.786 1.00 0.00 O ATOM 0 H SER A 103 -7.192 -3.267 -11.134 1.00 0.00 H new ATOM 0 HA SER A 103 -5.990 -5.445 -9.500 1.00 0.00 H new ATOM 0 HB2 SER A 103 -5.061 -6.251 -11.631 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.813 -6.281 -11.639 1.00 0.00 H new ATOM 0 HG SER A 103 -6.398 -3.958 -12.587 1.00 0.00 H new ATOM 1611 N LEU A 104 -3.760 -4.385 -9.395 1.00 0.00 N ATOM 1612 CA LEU A 104 -2.454 -3.790 -9.169 1.00 0.00 C ATOM 1613 C LEU A 104 -1.418 -4.919 -9.237 1.00 0.00 C ATOM 1614 O LEU A 104 -1.230 -5.649 -8.261 1.00 0.00 O ATOM 1615 CB LEU A 104 -2.378 -2.997 -7.846 1.00 0.00 C ATOM 1616 CG LEU A 104 -3.436 -3.311 -6.774 1.00 0.00 C ATOM 1617 CD1 LEU A 104 -2.993 -2.735 -5.422 1.00 0.00 C ATOM 1618 CD2 LEU A 104 -4.812 -2.741 -7.147 1.00 0.00 C ATOM 0 H LEU A 104 -3.896 -5.238 -8.852 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.249 -3.048 -9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.394 -3.165 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.444 -1.935 -8.085 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.527 -4.395 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.746 -2.960 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.042 -3.181 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.876 -1.655 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.531 -2.984 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.741 -1.658 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.142 -3.175 -8.091 1.00 0.00 H new ATOM 1630 N VAL A 105 -0.762 -5.085 -10.392 1.00 0.00 N ATOM 1631 CA VAL A 105 0.316 -6.060 -10.550 1.00 0.00 C ATOM 1632 C VAL A 105 1.644 -5.354 -10.279 1.00 0.00 C ATOM 1633 O VAL A 105 1.784 -4.182 -10.626 1.00 0.00 O ATOM 1634 CB VAL A 105 0.253 -6.754 -11.929 1.00 0.00 C ATOM 1635 CG1 VAL A 105 1.201 -6.177 -12.990 1.00 0.00 C ATOM 1636 CG2 VAL A 105 0.567 -8.247 -11.766 1.00 0.00 C ATOM 0 H VAL A 105 -0.964 -4.550 -11.236 1.00 0.00 H new ATOM 0 HA VAL A 105 0.208 -6.869 -9.827 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.761 -6.580 -12.290 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.083 -6.730 -13.922 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.963 -5.127 -13.158 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.231 -6.264 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.523 -8.736 -12.739 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.566 -8.365 -11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.164 -8.702 -11.097 1.00 0.00 H new ATOM 1646 N ARG A 106 2.583 -6.044 -9.629 1.00 0.00 N ATOM 1647 CA ARG A 106 3.863 -5.520 -9.175 1.00 0.00 C ATOM 1648 C ARG A 106 4.970 -6.478 -9.620 1.00 0.00 C ATOM 1649 O ARG A 106 5.131 -7.545 -9.027 1.00 0.00 O ATOM 1650 CB ARG A 106 3.825 -5.417 -7.644 1.00 0.00 C ATOM 1651 CG ARG A 106 3.022 -4.207 -7.154 1.00 0.00 C ATOM 1652 CD ARG A 106 2.558 -4.407 -5.705 1.00 0.00 C ATOM 1653 NE ARG A 106 2.225 -3.124 -5.060 1.00 0.00 N ATOM 1654 CZ ARG A 106 2.129 -2.919 -3.734 1.00 0.00 C ATOM 1655 NH1 ARG A 106 2.378 -3.918 -2.880 1.00 0.00 N ATOM 1656 NH2 ARG A 106 1.769 -1.719 -3.266 1.00 0.00 N ATOM 0 H ARG A 106 2.461 -7.030 -9.396 1.00 0.00 H new ATOM 0 HA ARG A 106 4.057 -4.534 -9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.390 -6.328 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.844 -5.351 -7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.634 -3.308 -7.223 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.157 -4.054 -7.799 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.686 -5.060 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.342 -4.908 -5.137 1.00 0.00 H new ATOM 0 HE ARG A 106 2.053 -2.325 -5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.641 -4.838 -3.234 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.305 -3.760 -1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.567 -0.958 -3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.696 -1.565 -2.260 1.00 0.00 H new ATOM 1670 N GLU A 107 5.733 -6.098 -10.648 1.00 0.00 N ATOM 1671 CA GLU A 107 6.873 -6.859 -11.147 1.00 0.00 C ATOM 1672 C GLU A 107 8.051 -5.906 -11.310 1.00 0.00 C ATOM 1673 O GLU A 107 7.844 -4.768 -11.723 1.00 0.00 O ATOM 1674 CB GLU A 107 6.502 -7.487 -12.495 1.00 0.00 C ATOM 1675 CG GLU A 107 7.696 -8.182 -13.170 1.00 0.00 C ATOM 1676 CD GLU A 107 7.286 -8.915 -14.441 1.00 0.00 C ATOM 1677 OE1 GLU A 107 6.207 -8.580 -14.976 1.00 0.00 O ATOM 1678 OE2 GLU A 107 8.037 -9.835 -14.824 1.00 0.00 O ATOM 0 H GLU A 107 5.569 -5.234 -11.165 1.00 0.00 H new ATOM 0 HA GLU A 107 7.143 -7.654 -10.452 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.701 -8.211 -12.347 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.114 -6.714 -13.158 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.459 -7.441 -13.409 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.145 -8.889 -12.473 1.00 0.00 H new ATOM 1685 N MET A 108 9.274 -6.363 -11.014 1.00 0.00 N ATOM 1686 CA MET A 108 10.489 -5.683 -11.430 1.00 0.00 C ATOM 1687 C MET A 108 11.256 -6.599 -12.371 1.00 0.00 C ATOM 1688 O MET A 108 11.634 -7.704 -11.990 1.00 0.00 O ATOM 1689 CB MET A 108 11.371 -5.308 -10.231 1.00 0.00 C ATOM 1690 CG MET A 108 12.518 -4.365 -10.640 1.00 0.00 C ATOM 1691 SD MET A 108 14.161 -4.727 -9.964 1.00 0.00 S ATOM 1692 CE MET A 108 14.566 -6.255 -10.848 1.00 0.00 C ATOM 0 H MET A 108 9.440 -7.215 -10.479 1.00 0.00 H new ATOM 0 HA MET A 108 10.216 -4.756 -11.934 1.00 0.00 H new ATOM 0 HB2 MET A 108 10.760 -4.828 -9.466 1.00 0.00 H new ATOM 0 HB3 MET A 108 11.785 -6.213 -9.787 1.00 0.00 H new ATOM 0 HG2 MET A 108 12.590 -4.371 -11.728 1.00 0.00 H new ATOM 0 HG3 MET A 108 12.246 -3.352 -10.344 1.00 0.00 H new ATOM 0 HE1 MET A 108 15.551 -6.604 -10.539 1.00 0.00 H new ATOM 0 HE2 MET A 108 13.822 -7.017 -10.617 1.00 0.00 H new ATOM 0 HE3 MET A 108 14.569 -6.065 -11.921 1.00 0.00 H new ATOM 1702 N VAL A 109 11.547 -6.084 -13.558 1.00 0.00 N ATOM 1703 CA VAL A 109 12.584 -6.576 -14.444 1.00 0.00 C ATOM 1704 C VAL A 109 13.415 -5.345 -14.802 1.00 0.00 C ATOM 1705 O VAL A 109 13.157 -4.269 -14.250 1.00 0.00 O ATOM 1706 CB VAL A 109 11.966 -7.311 -15.648 1.00 0.00 C ATOM 1707 CG1 VAL A 109 11.403 -8.663 -15.196 1.00 0.00 C ATOM 1708 CG2 VAL A 109 10.840 -6.516 -16.315 1.00 0.00 C ATOM 0 H VAL A 109 11.046 -5.282 -13.941 1.00 0.00 H new ATOM 0 HA VAL A 109 13.228 -7.328 -13.988 1.00 0.00 H new ATOM 0 HB VAL A 109 12.765 -7.441 -16.378 1.00 0.00 H new ATOM 0 HG11 VAL A 109 10.967 -9.180 -16.051 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.206 -9.269 -14.776 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.636 -8.503 -14.439 1.00 0.00 H new ATOM 0 HG21 VAL A 109 10.443 -7.084 -17.157 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.045 -6.335 -15.592 1.00 0.00 H new ATOM 0 HG23 VAL A 109 11.230 -5.563 -16.672 1.00 0.00 H new ATOM 1718 N ASP A 110 14.427 -5.494 -15.663 1.00 0.00 N ATOM 1719 CA ASP A 110 15.374 -4.422 -15.942 1.00 0.00 C ATOM 1720 C ASP A 110 15.924 -3.919 -14.596 1.00 0.00 C ATOM 1721 O ASP A 110 16.568 -4.686 -13.880 1.00 0.00 O ATOM 1722 CB ASP A 110 14.684 -3.372 -16.835 1.00 0.00 C ATOM 1723 CG ASP A 110 15.515 -2.117 -17.045 1.00 0.00 C ATOM 1724 OD1 ASP A 110 16.449 -2.171 -17.870 1.00 0.00 O ATOM 1725 OD2 ASP A 110 15.207 -1.141 -16.322 1.00 0.00 O ATOM 0 H ASP A 110 14.608 -6.355 -16.179 1.00 0.00 H new ATOM 0 HA ASP A 110 16.244 -4.743 -16.515 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.464 -3.819 -17.804 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.730 -3.096 -16.387 1.00 0.00 H new ATOM 1730 N GLY A 111 15.593 -2.696 -14.189 1.00 0.00 N ATOM 1731 CA GLY A 111 15.886 -2.149 -12.879 1.00 0.00 C ATOM 1732 C GLY A 111 14.777 -1.186 -12.468 1.00 0.00 C ATOM 1733 O GLY A 111 15.043 -0.204 -11.779 1.00 0.00 O ATOM 0 H GLY A 111 15.095 -2.039 -14.790 1.00 0.00 H new ATOM 0 HA2 GLY A 111 15.972 -2.954 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.844 -1.630 -12.896 1.00 0.00 H new ATOM 1737 N LYS A 112 13.534 -1.463 -12.877 1.00 0.00 N ATOM 1738 CA LYS A 112 12.374 -0.637 -12.570 1.00 0.00 C ATOM 1739 C LYS A 112 11.206 -1.563 -12.258 1.00 0.00 C ATOM 1740 O LYS A 112 11.069 -2.621 -12.869 1.00 0.00 O ATOM 1741 CB LYS A 112 12.049 0.301 -13.740 1.00 0.00 C ATOM 1742 CG LYS A 112 13.011 1.496 -13.777 1.00 0.00 C ATOM 1743 CD LYS A 112 12.808 2.300 -15.069 1.00 0.00 C ATOM 1744 CE LYS A 112 13.485 3.682 -15.065 1.00 0.00 C ATOM 1745 NZ LYS A 112 14.782 3.707 -14.356 1.00 0.00 N ATOM 0 H LYS A 112 13.308 -2.283 -13.440 1.00 0.00 H new ATOM 0 HA LYS A 112 12.579 -0.004 -11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.112 -0.249 -14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.024 0.659 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.841 2.136 -12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.041 1.145 -13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.194 1.721 -15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.739 2.432 -15.237 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.638 4.005 -16.095 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.813 4.404 -14.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.352 4.504 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.617 3.818 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.290 2.816 -14.530 1.00 0.00 H new ATOM 1759 N LEU A 113 10.407 -1.186 -11.261 1.00 0.00 N ATOM 1760 CA LEU A 113 9.289 -1.964 -10.774 1.00 0.00 C ATOM 1761 C LEU A 113 8.014 -1.421 -11.405 1.00 0.00 C ATOM 1762 O LEU A 113 7.537 -0.345 -11.050 1.00 0.00 O ATOM 1763 CB LEU A 113 9.280 -1.961 -9.245 1.00 0.00 C ATOM 1764 CG LEU A 113 8.357 -3.052 -8.678 1.00 0.00 C ATOM 1765 CD1 LEU A 113 8.837 -3.420 -7.280 1.00 0.00 C ATOM 1766 CD2 LEU A 113 6.891 -2.609 -8.610 1.00 0.00 C ATOM 0 H LEU A 113 10.530 -0.305 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 113 9.371 -3.011 -11.065 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.294 -2.114 -8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.953 -0.985 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 113 8.403 -3.909 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.191 -4.194 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.860 -3.792 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.804 -2.538 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.285 -3.418 -8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.805 -1.732 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.539 -2.361 -9.611 1.00 0.00 H new ATOM 1778 N ILE A 114 7.480 -2.164 -12.366 1.00 0.00 N ATOM 1779 CA ILE A 114 6.273 -1.824 -13.085 1.00 0.00 C ATOM 1780 C ILE A 114 5.098 -2.147 -12.161 1.00 0.00 C ATOM 1781 O ILE A 114 4.775 -3.321 -11.962 1.00 0.00 O ATOM 1782 CB ILE A 114 6.231 -2.621 -14.407 1.00 0.00 C ATOM 1783 CG1 ILE A 114 7.505 -2.366 -15.239 1.00 0.00 C ATOM 1784 CG2 ILE A 114 4.981 -2.235 -15.210 1.00 0.00 C ATOM 1785 CD1 ILE A 114 7.586 -3.243 -16.492 1.00 0.00 C ATOM 0 H ILE A 114 7.893 -3.046 -12.671 1.00 0.00 H new ATOM 0 HA ILE A 114 6.230 -0.769 -13.354 1.00 0.00 H new ATOM 0 HB ILE A 114 6.187 -3.684 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.536 -1.317 -15.534 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.381 -2.549 -14.617 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.958 -2.801 -16.141 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.089 -2.461 -14.626 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.007 -1.169 -15.434 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.504 -3.018 -17.035 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.585 -4.294 -16.201 1.00 0.00 H new ATOM 0 HD13 ILE A 114 6.727 -3.043 -17.132 1.00 0.00 H new ATOM 1797 N LEU A 115 4.470 -1.117 -11.579 1.00 0.00 N ATOM 1798 CA LEU A 115 3.204 -1.277 -10.884 1.00 0.00 C ATOM 1799 C LEU A 115 2.093 -1.002 -11.903 1.00 0.00 C ATOM 1800 O LEU A 115 1.747 0.157 -12.131 1.00 0.00 O ATOM 1801 CB LEU A 115 3.149 -0.348 -9.661 1.00 0.00 C ATOM 1802 CG LEU A 115 2.144 -0.789 -8.588 1.00 0.00 C ATOM 1803 CD1 LEU A 115 2.169 0.215 -7.429 1.00 0.00 C ATOM 1804 CD2 LEU A 115 0.719 -0.925 -9.130 1.00 0.00 C ATOM 0 H LEU A 115 4.828 -0.162 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 115 3.079 -2.286 -10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.142 -0.293 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.893 0.658 -9.993 1.00 0.00 H new ATOM 0 HG LEU A 115 2.445 -1.778 -8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.456 -0.094 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.170 0.250 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.898 1.204 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.053 -1.239 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.386 0.036 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.702 -1.668 -9.927 1.00 0.00 H new ATOM 1816 N THR A 116 1.540 -2.036 -12.541 1.00 0.00 N ATOM 1817 CA THR A 116 0.442 -1.846 -13.488 1.00 0.00 C ATOM 1818 C THR A 116 -0.849 -1.737 -12.687 1.00 0.00 C ATOM 1819 O THR A 116 -1.230 -2.705 -12.029 1.00 0.00 O ATOM 1820 CB THR A 116 0.366 -2.987 -14.513 1.00 0.00 C ATOM 1821 OG1 THR A 116 1.664 -3.267 -14.998 1.00 0.00 O ATOM 1822 CG2 THR A 116 -0.538 -2.605 -15.690 1.00 0.00 C ATOM 0 H THR A 116 1.832 -3.006 -12.420 1.00 0.00 H new ATOM 0 HA THR A 116 0.608 -0.935 -14.063 1.00 0.00 H new ATOM 0 HB THR A 116 -0.052 -3.866 -14.022 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.619 -3.996 -15.651 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.576 -3.429 -16.402 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.543 -2.396 -15.324 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.139 -1.718 -16.182 1.00 0.00 H new ATOM 1830 N LEU A 117 -1.497 -0.568 -12.734 1.00 0.00 N ATOM 1831 CA LEU A 117 -2.711 -0.252 -11.993 1.00 0.00 C ATOM 1832 C LEU A 117 -3.832 -0.067 -13.009 1.00 0.00 C ATOM 1833 O LEU A 117 -3.852 0.951 -13.704 1.00 0.00 O ATOM 1834 CB LEU A 117 -2.490 1.025 -11.156 1.00 0.00 C ATOM 1835 CG LEU A 117 -2.431 0.721 -9.653 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -1.744 1.860 -8.893 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -3.841 0.527 -9.088 1.00 0.00 C ATOM 0 H LEU A 117 -1.174 0.208 -13.312 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.974 -1.052 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.562 1.506 -11.466 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.296 1.732 -11.352 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.856 -0.196 -9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.714 1.622 -7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.727 1.985 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.301 2.785 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.779 0.312 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.423 1.436 -9.242 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.326 -0.305 -9.598 1.00 0.00 H new ATOM 1849 N THR A 118 -4.744 -1.035 -13.131 1.00 0.00 N ATOM 1850 CA THR A 118 -5.828 -0.936 -14.101 1.00 0.00 C ATOM 1851 C THR A 118 -7.163 -1.351 -13.487 1.00 0.00 C ATOM 1852 O THR A 118 -7.235 -2.314 -12.715 1.00 0.00 O ATOM 1853 CB THR A 118 -5.466 -1.667 -15.401 1.00 0.00 C ATOM 1854 OG1 THR A 118 -6.448 -1.398 -16.378 1.00 0.00 O ATOM 1855 CG2 THR A 118 -5.323 -3.181 -15.258 1.00 0.00 C ATOM 0 H THR A 118 -4.751 -1.889 -12.573 1.00 0.00 H new ATOM 0 HA THR A 118 -5.962 0.108 -14.383 1.00 0.00 H new ATOM 0 HB THR A 118 -4.486 -1.288 -15.691 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.218 -1.863 -17.210 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.066 -3.615 -16.224 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.536 -3.406 -14.539 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.265 -3.604 -14.909 1.00 0.00 H new ATOM 1863 N HIS A 119 -8.200 -0.566 -13.809 1.00 0.00 N ATOM 1864 CA HIS A 119 -9.535 -0.666 -13.239 1.00 0.00 C ATOM 1865 C HIS A 119 -10.538 -1.195 -14.264 1.00 0.00 C ATOM 1866 O HIS A 119 -11.493 -1.872 -13.892 1.00 0.00 O ATOM 1867 CB HIS A 119 -9.967 0.718 -12.727 1.00 0.00 C ATOM 1868 CG HIS A 119 -11.378 0.755 -12.193 1.00 0.00 C ATOM 1869 ND1 HIS A 119 -12.360 1.676 -12.512 1.00 0.00 N ATOM 1870 CD2 HIS A 119 -11.930 -0.182 -11.368 1.00 0.00 C ATOM 1871 CE1 HIS A 119 -13.494 1.289 -11.893 1.00 0.00 C ATOM 1872 NE2 HIS A 119 -13.254 0.161 -11.194 1.00 0.00 N ATOM 0 H HIS A 119 -8.121 0.181 -14.499 1.00 0.00 H new ATOM 0 HA HIS A 119 -9.513 -1.374 -12.410 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.282 1.034 -11.940 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.876 1.440 -13.538 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -11.425 -1.032 -10.933 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.443 1.801 -11.948 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -13.935 -0.351 -10.633 1.00 0.00 H new ATOM 1881 N GLY A 120 -10.366 -0.827 -15.533 1.00 0.00 N ATOM 1882 CA GLY A 120 -11.316 -1.111 -16.596 1.00 0.00 C ATOM 1883 C GLY A 120 -11.239 0.057 -17.563 1.00 0.00 C ATOM 1884 O GLY A 120 -10.255 0.180 -18.289 1.00 0.00 O ATOM 0 H GLY A 120 -9.545 -0.313 -15.852 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.070 -2.047 -17.097 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.325 -1.219 -16.197 1.00 0.00 H new ATOM 1888 N THR A 121 -12.189 0.992 -17.491 1.00 0.00 N ATOM 1889 CA THR A 121 -12.213 2.215 -18.288 1.00 0.00 C ATOM 1890 C THR A 121 -11.158 3.242 -17.835 1.00 0.00 C ATOM 1891 O THR A 121 -11.409 4.444 -17.878 1.00 0.00 O ATOM 1892 CB THR A 121 -13.635 2.804 -18.201 1.00 0.00 C ATOM 1893 OG1 THR A 121 -14.561 1.763 -17.917 1.00 0.00 O ATOM 1894 CG2 THR A 121 -14.013 3.508 -19.510 1.00 0.00 C ATOM 0 H THR A 121 -12.985 0.914 -16.857 1.00 0.00 H new ATOM 0 HA THR A 121 -11.959 1.972 -19.320 1.00 0.00 H new ATOM 0 HB THR A 121 -13.663 3.543 -17.400 1.00 0.00 H new ATOM 0 HG1 THR A 121 -15.465 2.136 -17.860 1.00 0.00 H new ATOM 0 HG21 THR A 121 -15.020 3.916 -19.426 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.309 4.317 -19.705 1.00 0.00 H new ATOM 0 HG23 THR A 121 -13.979 2.792 -20.331 1.00 0.00 H new ATOM 1902 N ALA A 122 -9.990 2.774 -17.388 1.00 0.00 N ATOM 1903 CA ALA A 122 -8.844 3.550 -16.956 1.00 0.00 C ATOM 1904 C ALA A 122 -7.729 2.545 -16.654 1.00 0.00 C ATOM 1905 O ALA A 122 -7.940 1.591 -15.896 1.00 0.00 O ATOM 1906 CB ALA A 122 -9.164 4.420 -15.735 1.00 0.00 C ATOM 0 H ALA A 122 -9.817 1.771 -17.317 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.541 4.249 -17.735 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -8.276 4.983 -15.447 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.969 5.112 -15.982 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.475 3.784 -14.906 1.00 0.00 H new ATOM 1912 N VAL A 123 -6.569 2.756 -17.281 1.00 0.00 N ATOM 1913 CA VAL A 123 -5.390 1.903 -17.234 1.00 0.00 C ATOM 1914 C VAL A 123 -4.204 2.799 -16.888 1.00 0.00 C ATOM 1915 O VAL A 123 -4.113 3.916 -17.400 1.00 0.00 O ATOM 1916 CB VAL A 123 -5.211 1.186 -18.589 1.00 0.00 C ATOM 1917 CG1 VAL A 123 -4.998 2.146 -19.772 1.00 0.00 C ATOM 1918 CG2 VAL A 123 -4.051 0.182 -18.549 1.00 0.00 C ATOM 0 H VAL A 123 -6.424 3.577 -17.869 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.482 1.121 -16.480 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.152 0.661 -18.752 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.880 1.571 -20.690 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.861 2.806 -19.865 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.102 2.743 -19.600 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.956 -0.303 -19.521 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.125 0.706 -18.312 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.247 -0.571 -17.786 1.00 0.00 H new ATOM 1928 N CYS A 124 -3.343 2.379 -15.956 1.00 0.00 N ATOM 1929 CA CYS A 124 -2.196 3.154 -15.501 1.00 0.00 C ATOM 1930 C CYS A 124 -0.983 2.247 -15.363 1.00 0.00 C ATOM 1931 O CYS A 124 -1.127 1.062 -15.061 1.00 0.00 O ATOM 1932 CB CYS A 124 -2.459 3.769 -14.119 1.00 0.00 C ATOM 1933 SG CYS A 124 -4.128 4.431 -13.999 1.00 0.00 S ATOM 0 H CYS A 124 -3.429 1.475 -15.492 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.022 3.941 -16.235 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.310 3.012 -13.349 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.737 4.563 -13.930 1.00 0.00 H new ATOM 0 HG CYS A 124 -4.088 5.727 -14.092 1.00 0.00 H new ATOM 1939 N THR A 125 0.205 2.838 -15.481 1.00 0.00 N ATOM 1940 CA THR A 125 1.417 2.265 -14.929 1.00 0.00 C ATOM 1941 C THR A 125 1.942 3.279 -13.919 1.00 0.00 C ATOM 1942 O THR A 125 1.845 4.484 -14.158 1.00 0.00 O ATOM 1943 CB THR A 125 2.420 1.912 -16.040 1.00 0.00 C ATOM 1944 OG1 THR A 125 3.468 1.131 -15.502 1.00 0.00 O ATOM 1945 CG2 THR A 125 3.020 3.135 -16.742 1.00 0.00 C ATOM 0 H THR A 125 0.347 3.726 -15.962 1.00 0.00 H new ATOM 0 HA THR A 125 1.233 1.316 -14.426 1.00 0.00 H new ATOM 0 HB THR A 125 1.859 1.358 -16.793 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.105 0.905 -16.211 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.718 2.806 -17.512 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.222 3.719 -17.200 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.548 3.750 -16.013 1.00 0.00 H new ATOM 1953 N ARG A 126 2.424 2.782 -12.781 1.00 0.00 N ATOM 1954 CA ARG A 126 3.186 3.505 -11.781 1.00 0.00 C ATOM 1955 C ARG A 126 4.552 2.823 -11.744 1.00 0.00 C ATOM 1956 O ARG A 126 4.736 1.780 -11.118 1.00 0.00 O ATOM 1957 CB ARG A 126 2.445 3.475 -10.433 1.00 0.00 C ATOM 1958 CG ARG A 126 1.679 4.789 -10.215 1.00 0.00 C ATOM 1959 CD ARG A 126 0.682 4.679 -9.050 1.00 0.00 C ATOM 1960 NE ARG A 126 0.665 5.885 -8.197 1.00 0.00 N ATOM 1961 CZ ARG A 126 1.482 6.076 -7.147 1.00 0.00 C ATOM 1962 NH1 ARG A 126 2.525 5.262 -6.990 1.00 0.00 N ATOM 1963 NH2 ARG A 126 1.251 7.057 -6.267 1.00 0.00 N ATOM 0 H ARG A 126 2.281 1.805 -12.523 1.00 0.00 H new ATOM 0 HA ARG A 126 3.310 4.563 -12.012 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.752 2.634 -10.410 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.157 3.323 -9.622 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.386 5.594 -10.014 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.145 5.055 -11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.318 4.507 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.936 3.812 -8.441 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.009 6.618 -8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.691 4.511 -7.660 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.157 5.390 -6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.446 7.672 -6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.880 7.190 -5.475 1.00 0.00 H new ATOM 1977 N THR A 127 5.494 3.385 -12.485 1.00 0.00 N ATOM 1978 CA THR A 127 6.817 2.851 -12.698 1.00 0.00 C ATOM 1979 C THR A 127 7.677 3.292 -11.510 1.00 0.00 C ATOM 1980 O THR A 127 8.095 4.450 -11.409 1.00 0.00 O ATOM 1981 CB THR A 127 7.312 3.344 -14.071 1.00 0.00 C ATOM 1982 OG1 THR A 127 6.281 4.078 -14.715 1.00 0.00 O ATOM 1983 CG2 THR A 127 7.645 2.178 -15.000 1.00 0.00 C ATOM 0 H THR A 127 5.343 4.267 -12.974 1.00 0.00 H new ATOM 0 HA THR A 127 6.855 1.762 -12.734 1.00 0.00 H new ATOM 0 HB THR A 127 8.199 3.950 -13.889 1.00 0.00 H new ATOM 0 HG1 THR A 127 6.604 4.405 -15.580 1.00 0.00 H new ATOM 0 HG21 THR A 127 7.991 2.564 -15.959 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.428 1.567 -14.551 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.754 1.569 -15.154 1.00 0.00 H new ATOM 1991 N TYR A 128 7.878 2.364 -10.574 1.00 0.00 N ATOM 1992 CA TYR A 128 8.653 2.540 -9.359 1.00 0.00 C ATOM 1993 C TYR A 128 10.109 2.137 -9.575 1.00 0.00 C ATOM 1994 O TYR A 128 10.451 1.498 -10.568 1.00 0.00 O ATOM 1995 CB TYR A 128 8.009 1.737 -8.218 1.00 0.00 C ATOM 1996 CG TYR A 128 7.024 2.534 -7.388 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.510 3.486 -6.475 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.640 2.312 -7.489 1.00 0.00 C ATOM 1999 CE1 TYR A 128 6.626 4.220 -5.672 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.754 3.022 -6.660 1.00 0.00 C ATOM 2001 CZ TYR A 128 5.246 3.986 -5.763 1.00 0.00 C ATOM 2002 OH TYR A 128 4.376 4.787 -5.078 1.00 0.00 O ATOM 0 H TYR A 128 7.483 1.427 -10.652 1.00 0.00 H new ATOM 0 HA TYR A 128 8.652 3.595 -9.085 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.498 0.871 -8.639 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.795 1.357 -7.566 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.574 3.653 -6.391 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.258 1.597 -8.202 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.006 4.963 -4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.693 2.826 -6.712 1.00 0.00 H new ATOM 0 HH TYR A 128 4.760 5.684 -4.987 1.00 0.00 H new ATOM 2012 N GLU A 129 10.969 2.526 -8.633 1.00 0.00 N ATOM 2013 CA GLU A 129 12.403 2.330 -8.698 1.00 0.00 C ATOM 2014 C GLU A 129 12.877 1.921 -7.300 1.00 0.00 C ATOM 2015 O GLU A 129 12.830 2.719 -6.364 1.00 0.00 O ATOM 2016 CB GLU A 129 13.008 3.654 -9.179 1.00 0.00 C ATOM 2017 CG GLU A 129 14.345 3.548 -9.911 1.00 0.00 C ATOM 2018 CD GLU A 129 14.574 4.807 -10.736 1.00 0.00 C ATOM 2019 OE1 GLU A 129 14.406 5.912 -10.163 1.00 0.00 O ATOM 2020 OE2 GLU A 129 14.826 4.637 -11.951 1.00 0.00 O ATOM 0 H GLU A 129 10.670 3.000 -7.781 1.00 0.00 H new ATOM 0 HA GLU A 129 12.710 1.545 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 129 12.291 4.140 -9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.139 4.307 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.155 3.418 -9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.349 2.671 -10.558 1.00 0.00 H new ATOM 2027 N LYS A 130 13.273 0.656 -7.142 1.00 0.00 N ATOM 2028 CA LYS A 130 13.816 0.127 -5.899 1.00 0.00 C ATOM 2029 C LYS A 130 15.158 0.815 -5.626 1.00 0.00 C ATOM 2030 O LYS A 130 16.169 0.404 -6.190 1.00 0.00 O ATOM 2031 CB LYS A 130 13.996 -1.394 -6.054 1.00 0.00 C ATOM 2032 CG LYS A 130 14.459 -2.067 -4.754 1.00 0.00 C ATOM 2033 CD LYS A 130 15.338 -3.290 -5.057 1.00 0.00 C ATOM 2034 CE LYS A 130 15.573 -4.066 -3.755 1.00 0.00 C ATOM 2035 NZ LYS A 130 16.523 -5.188 -3.886 1.00 0.00 N ATOM 0 H LYS A 130 13.223 -0.037 -7.889 1.00 0.00 H new ATOM 0 HA LYS A 130 13.146 0.317 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.053 -1.838 -6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.724 -1.592 -6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.017 -1.353 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.592 -2.373 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.853 -3.929 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 130 16.289 -2.974 -5.485 1.00 0.00 H new ATOM 0 HE2 LYS A 130 15.943 -3.377 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.618 -4.452 -3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.041 -6.080 -3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.877 -5.231 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 17.321 -5.045 -3.235 1.00 0.00 H new ATOM 2049 N GLN A 131 15.191 1.846 -4.776 1.00 0.00 N ATOM 2050 CA GLN A 131 16.427 2.602 -4.588 1.00 0.00 C ATOM 2051 C GLN A 131 17.462 1.758 -3.838 1.00 0.00 C ATOM 2052 O GLN A 131 18.630 1.713 -4.211 1.00 0.00 O ATOM 2053 CB GLN A 131 16.167 3.969 -3.933 1.00 0.00 C ATOM 2054 CG GLN A 131 15.973 3.916 -2.413 1.00 0.00 C ATOM 2055 CD GLN A 131 15.644 5.287 -1.836 1.00 0.00 C ATOM 2056 OE1 GLN A 131 14.409 5.735 -2.019 1.00 0.00 O flip ATOM 2057 NE2 GLN A 131 16.484 5.937 -1.226 1.00 0.00 N flip ATOM 0 H GLN A 131 14.398 2.168 -4.222 1.00 0.00 H new ATOM 0 HA GLN A 131 16.849 2.826 -5.568 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.003 4.631 -4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.280 4.412 -4.385 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.170 3.219 -2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.879 3.532 -1.944 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.426 5.565 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.242 6.850 -0.842 1.00 0.00 H new ATOM 2066 N ALA A 132 17.017 1.099 -2.764 1.00 0.00 N ATOM 2067 CA ALA A 132 17.824 0.298 -1.855 1.00 0.00 C ATOM 2068 C ALA A 132 16.878 -0.351 -0.848 1.00 0.00 C ATOM 2069 O ALA A 132 15.710 0.029 -0.785 1.00 0.00 O ATOM 2070 CB ALA A 132 18.855 1.170 -1.127 1.00 0.00 C ATOM 2071 OXT ALA A 132 17.329 -1.355 -0.016 1.00 0.00 O ATOM 0 H ALA A 132 16.033 1.114 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 132 18.373 -0.461 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 132 19.446 0.549 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 132 19.513 1.642 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.340 1.940 -0.552 1.00 0.00 H new TER 2077 ALA A 132