USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1257 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 168 GLN : amide:sc= -0.159 X(o=1.1,f=0.61) USER MOD Set 1.2: A 172 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc=-0.00104 USER MOD Single : A 43 LYS NZ :NH3+ 159:sc= -0.0693 (180deg=-0.554) USER MOD Single : A 46 THR OG1 : rot 80:sc= 1.04 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 158:sc= -0.0586 (180deg=-0.56) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.013 K(o=-0.013,f=-1.7!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 ASN : amide:sc= -0.0595 K(o=-0.059,f=-0.6) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -61:sc= -1.53 USER MOD Single : A 78 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.6!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 144:sc= -2.71! (180deg=-3.33!) USER MOD Single : A 89 THR OG1 : rot 79:sc= -0.299 USER MOD Single : A 90 THR OG1 : rot 9:sc= 0.697 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 93:sc= -0.0823 USER MOD Single : A 104 THR OG1 : rot 143:sc= 0.287! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.432 USER MOD Single : A 111 SER OG : rot 180:sc= -0.117 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -16:sc= 1.11 USER MOD Single : A 118 MET CE :methyl 162:sc= -0.401 (180deg=-1.46) USER MOD Single : A 119 TYR OH : rot 30:sc= 0 USER MOD Single : A 120 ASN : amide:sc=-0.00942 K(o=-0.0094,f=-1.6) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 140:sc= -3.22! (180deg=-4.08!) USER MOD Single : A 126 SER OG : rot -82:sc= 1.09 USER MOD Single : A 137 MET CE :methyl -175:sc= -0.0161 (180deg=-0.0254) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 125:sc= 1.26 USER MOD Single : A 142 THR OG1 : rot 100:sc= 1.12 USER MOD Single : A 147 GLN : amide:sc= -0.0295 K(o=-0.03,f=-1.6!) USER MOD Single : A 148 HIS : no HD1:sc= -0.062 X(o=-0.062,f=-0.062) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 52:sc= -0.989 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.308! USER MOD Single : A 161 LYS NZ :NH3+ -161:sc= -0.0612 (180deg=-0.598) USER MOD Single : A 163 MET CE :methyl 174:sc=-0.00574 (180deg=-0.0714) USER MOD Single : A 164 LYS NZ :NH3+ -159:sc= -0.0483 (180deg=-0.598) USER MOD Single : A 165 THR OG1 : rot 76:sc= 1.12 USER MOD Single : A 166 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0246) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 173 LYS NZ :NH3+ -162:sc= -0.0272 (180deg=-0.382) USER MOD Single : A 174 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.7) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ -163:sc= -0.0299 (180deg=-0.431) USER MOD Single : A 181 LYS NZ :NH3+ 168:sc= -2.61 (180deg=-3.94!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -5.29! C(o=-5.3!,f=-9.9!) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 187 THR OG1 : rot 43:sc= 0.913 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.1!) USER MOD Single : A 194 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -1.316 -24.289 -13.055 1.00 0.00 N ATOM 11 CA LEU A 30 -0.358 -24.000 -11.984 1.00 0.00 C ATOM 12 C LEU A 30 -0.575 -24.951 -10.809 1.00 0.00 C ATOM 13 O LEU A 30 -1.689 -25.408 -10.558 1.00 0.00 O ATOM 14 CB LEU A 30 -0.516 -22.531 -11.518 1.00 0.00 C ATOM 15 CG LEU A 30 0.319 -21.595 -12.397 1.00 0.00 C ATOM 16 CD1 LEU A 30 -0.106 -21.731 -13.861 1.00 0.00 C ATOM 17 CD2 LEU A 30 0.117 -20.156 -11.926 1.00 0.00 C ATOM 0 HA LEU A 30 0.653 -24.144 -12.366 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.566 -22.240 -11.562 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.203 -22.438 -10.478 1.00 0.00 H new ATOM 0 HG LEU A 30 1.373 -21.862 -12.315 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.494 -21.061 -14.478 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.045 -22.759 -14.190 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.159 -21.469 -13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.709 -19.483 -12.547 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.937 -19.891 -12.007 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.435 -20.065 -10.888 1.00 0.00 H new ATOM 29 N LYS A 31 0.513 -25.238 -10.091 1.00 0.00 N ATOM 30 CA LYS A 31 0.470 -26.133 -8.930 1.00 0.00 C ATOM 31 C LYS A 31 1.413 -25.624 -7.844 1.00 0.00 C ATOM 32 O LYS A 31 2.349 -24.872 -8.119 1.00 0.00 O ATOM 33 CB LYS A 31 0.884 -27.562 -9.346 1.00 0.00 C ATOM 34 CG LYS A 31 2.146 -27.511 -10.270 1.00 0.00 C ATOM 35 CD LYS A 31 1.723 -27.533 -11.756 1.00 0.00 C ATOM 36 CE LYS A 31 2.895 -27.123 -12.646 1.00 0.00 C ATOM 37 NZ LYS A 31 2.535 -27.344 -14.074 1.00 0.00 N ATOM 0 H LYS A 31 1.439 -24.862 -10.294 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.548 -26.154 -8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.097 -28.159 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.061 -28.049 -9.869 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.721 -26.609 -10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.796 -28.360 -10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.382 -28.531 -12.029 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.884 -26.855 -11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.142 -26.074 -12.480 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.781 -27.704 -12.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.333 -27.065 -14.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.320 -28.350 -14.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.701 -26.771 -14.314 1.00 0.00 H new ATOM 51 N GLY A 32 1.161 -26.046 -6.607 1.00 0.00 N ATOM 52 CA GLY A 32 1.992 -25.635 -5.478 1.00 0.00 C ATOM 53 C GLY A 32 1.620 -24.237 -5.007 1.00 0.00 C ATOM 54 O GLY A 32 0.573 -23.701 -5.375 1.00 0.00 O ATOM 0 H GLY A 32 0.392 -26.669 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.873 -26.343 -4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.042 -25.657 -5.768 1.00 0.00 H new ATOM 58 N GLU A 33 2.485 -23.649 -4.190 1.00 0.00 N ATOM 59 CA GLU A 33 2.244 -22.312 -3.667 1.00 0.00 C ATOM 60 C GLU A 33 2.302 -21.270 -4.777 1.00 0.00 C ATOM 61 O GLU A 33 1.609 -20.265 -4.716 1.00 0.00 O ATOM 62 CB GLU A 33 3.278 -21.983 -2.587 1.00 0.00 C ATOM 63 CG GLU A 33 4.690 -22.080 -3.172 1.00 0.00 C ATOM 64 CD GLU A 33 5.723 -21.864 -2.072 1.00 0.00 C ATOM 65 OE1 GLU A 33 5.497 -22.339 -0.971 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.724 -21.225 -2.345 1.00 0.00 O ATOM 0 H GLU A 33 3.357 -24.076 -3.877 1.00 0.00 H new ATOM 0 HA GLU A 33 1.245 -22.290 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.104 -20.980 -2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.174 -22.672 -1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.836 -23.057 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.820 -21.335 -3.957 1.00 0.00 H new ATOM 73 N THR A 34 3.135 -21.514 -5.791 1.00 0.00 N ATOM 74 CA THR A 34 3.280 -20.575 -6.908 1.00 0.00 C ATOM 75 C THR A 34 1.924 -20.087 -7.412 1.00 0.00 C ATOM 76 O THR A 34 1.825 -19.021 -8.019 1.00 0.00 O ATOM 77 CB THR A 34 4.037 -21.255 -8.059 1.00 0.00 C ATOM 78 OG1 THR A 34 5.290 -21.723 -7.582 1.00 0.00 O ATOM 79 CG2 THR A 34 4.263 -20.259 -9.207 1.00 0.00 C ATOM 0 H THR A 34 3.717 -22.349 -5.863 1.00 0.00 H new ATOM 0 HA THR A 34 3.839 -19.711 -6.549 1.00 0.00 H new ATOM 0 HB THR A 34 3.447 -22.092 -8.431 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.776 -22.159 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.800 -20.753 -10.017 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.301 -19.903 -9.574 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.849 -19.414 -8.845 1.00 0.00 H new ATOM 87 N LYS A 35 0.881 -20.871 -7.162 1.00 0.00 N ATOM 88 CA LYS A 35 -0.469 -20.507 -7.600 1.00 0.00 C ATOM 89 C LYS A 35 -1.100 -19.476 -6.660 1.00 0.00 C ATOM 90 O LYS A 35 -1.544 -18.412 -7.088 1.00 0.00 O ATOM 91 CB LYS A 35 -1.344 -21.760 -7.635 1.00 0.00 C ATOM 92 CG LYS A 35 -2.705 -21.420 -8.254 1.00 0.00 C ATOM 93 CD LYS A 35 -3.535 -22.693 -8.395 1.00 0.00 C ATOM 94 CE LYS A 35 -4.882 -22.343 -9.030 1.00 0.00 C ATOM 95 NZ LYS A 35 -5.689 -23.582 -9.206 1.00 0.00 N ATOM 0 H LYS A 35 0.939 -21.758 -6.662 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.398 -20.066 -8.594 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.854 -22.542 -8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.479 -22.150 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.230 -20.699 -7.628 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.566 -20.954 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.006 -23.421 -9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.687 -23.153 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.419 -21.634 -8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.726 -21.859 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.604 -23.342 -9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.178 -24.244 -9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.849 -24.026 -8.279 1.00 0.00 H new ATOM 109 N ILE A 36 -1.148 -19.822 -5.373 1.00 0.00 N ATOM 110 CA ILE A 36 -1.737 -18.954 -4.344 1.00 0.00 C ATOM 111 C ILE A 36 -0.725 -17.940 -3.820 1.00 0.00 C ATOM 112 O ILE A 36 -1.092 -17.022 -3.089 1.00 0.00 O ATOM 113 CB ILE A 36 -2.281 -19.799 -3.178 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.196 -20.760 -2.683 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.502 -20.602 -3.648 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.679 -21.469 -1.415 1.00 0.00 C ATOM 0 H ILE A 36 -0.784 -20.704 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.558 -18.406 -4.807 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.574 -19.137 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.965 -21.493 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.276 -20.212 -2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.885 -21.199 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.278 -19.917 -3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.211 -21.260 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.906 -22.153 -1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.888 -20.730 -0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.587 -22.030 -1.635 1.00 0.00 H new ATOM 128 N ILE A 37 0.547 -18.114 -4.180 1.00 0.00 N ATOM 129 CA ILE A 37 1.612 -17.218 -3.719 1.00 0.00 C ATOM 130 C ILE A 37 1.150 -15.761 -3.743 1.00 0.00 C ATOM 131 O ILE A 37 1.412 -15.004 -2.808 1.00 0.00 O ATOM 132 CB ILE A 37 2.844 -17.381 -4.623 1.00 0.00 C ATOM 133 CG1 ILE A 37 4.009 -16.541 -4.071 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.511 -16.929 -6.060 1.00 0.00 C ATOM 135 CD1 ILE A 37 5.292 -16.867 -4.843 1.00 0.00 C ATOM 0 H ILE A 37 0.867 -18.867 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 37 1.866 -17.482 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 37 3.134 -18.432 -4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.779 -15.479 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.149 -16.748 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.391 -17.049 -6.692 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.696 -17.537 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.210 -15.881 -6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.115 -16.270 -4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.525 -17.926 -4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.150 -16.637 -5.899 1.00 0.00 H new ATOM 147 N LEU A 38 0.446 -15.382 -4.804 1.00 0.00 N ATOM 148 CA LEU A 38 -0.062 -14.022 -4.917 1.00 0.00 C ATOM 149 C LEU A 38 -1.150 -13.774 -3.867 1.00 0.00 C ATOM 150 O LEU A 38 -1.177 -12.727 -3.222 1.00 0.00 O ATOM 151 CB LEU A 38 -0.633 -13.789 -6.328 1.00 0.00 C ATOM 152 CG LEU A 38 -1.284 -12.389 -6.447 1.00 0.00 C ATOM 153 CD1 LEU A 38 -0.283 -11.285 -6.052 1.00 0.00 C ATOM 154 CD2 LEU A 38 -1.732 -12.181 -7.896 1.00 0.00 C ATOM 0 H LEU A 38 0.217 -15.991 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 38 0.759 -13.326 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.164 -13.886 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.373 -14.557 -6.555 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.138 -12.332 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.762 -10.310 -6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.038 -11.437 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.584 -11.327 -6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.193 -11.199 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.868 -12.246 -8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.455 -12.951 -8.167 1.00 0.00 H new ATOM 166 N GLU A 39 -2.054 -14.740 -3.723 1.00 0.00 N ATOM 167 CA GLU A 39 -3.153 -14.611 -2.770 1.00 0.00 C ATOM 168 C GLU A 39 -2.626 -14.576 -1.343 1.00 0.00 C ATOM 169 O GLU A 39 -3.151 -13.851 -0.499 1.00 0.00 O ATOM 170 CB GLU A 39 -4.131 -15.780 -2.934 1.00 0.00 C ATOM 171 CG GLU A 39 -4.823 -15.687 -4.297 1.00 0.00 C ATOM 172 CD GLU A 39 -5.749 -16.885 -4.510 1.00 0.00 C ATOM 173 OE1 GLU A 39 -5.810 -17.733 -3.633 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.387 -16.933 -5.548 1.00 0.00 O ATOM 0 H GLU A 39 -2.048 -15.614 -4.249 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.674 -13.675 -2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.598 -16.727 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.874 -15.760 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.396 -14.762 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.075 -15.652 -5.089 1.00 0.00 H new ATOM 181 N ARG A 40 -1.587 -15.358 -1.079 1.00 0.00 N ATOM 182 CA ARG A 40 -1.001 -15.400 0.253 1.00 0.00 C ATOM 183 C ARG A 40 -0.473 -14.026 0.661 1.00 0.00 C ATOM 184 O ARG A 40 -0.666 -13.589 1.798 1.00 0.00 O ATOM 185 CB ARG A 40 0.139 -16.425 0.282 1.00 0.00 C ATOM 186 CG ARG A 40 -0.436 -17.843 0.229 1.00 0.00 C ATOM 187 CD ARG A 40 0.714 -18.844 0.248 1.00 0.00 C ATOM 188 NE ARG A 40 0.204 -20.207 0.344 1.00 0.00 N ATOM 189 CZ ARG A 40 -0.317 -20.665 1.480 1.00 0.00 C ATOM 190 NH1 ARG A 40 -0.368 -19.891 2.531 1.00 0.00 N ATOM 191 NH2 ARG A 40 -0.771 -21.887 1.550 1.00 0.00 N ATOM 0 H ARG A 40 -1.137 -15.966 -1.763 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.775 -15.693 0.962 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.808 -16.262 -0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 40 0.732 -16.297 1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.098 -18.013 1.078 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.034 -17.974 -0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 40 1.312 -18.736 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.372 -18.635 1.092 1.00 0.00 H new ATOM 0 HE ARG A 40 0.247 -20.818 -0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.009 -18.938 2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.767 -20.240 3.403 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.727 -22.495 0.732 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -1.169 -22.234 2.423 1.00 0.00 H new ATOM 205 N SER A 41 0.194 -13.349 -0.262 1.00 0.00 N ATOM 206 CA SER A 41 0.740 -12.029 0.029 1.00 0.00 C ATOM 207 C SER A 41 -0.377 -11.033 0.338 1.00 0.00 C ATOM 208 O SER A 41 -0.284 -10.256 1.289 1.00 0.00 O ATOM 209 CB SER A 41 1.557 -11.529 -1.161 1.00 0.00 C ATOM 210 OG SER A 41 1.880 -10.159 -0.965 1.00 0.00 O ATOM 0 H SER A 41 0.370 -13.686 -1.209 1.00 0.00 H new ATOM 0 HA SER A 41 1.384 -12.112 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.468 -12.118 -1.265 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.990 -11.653 -2.084 1.00 0.00 H new ATOM 0 HG SER A 41 2.406 -9.835 -1.726 1.00 0.00 H new ATOM 216 N ALA A 42 -1.433 -11.062 -0.474 1.00 0.00 N ATOM 217 CA ALA A 42 -2.568 -10.154 -0.286 1.00 0.00 C ATOM 218 C ALA A 42 -3.417 -10.576 0.909 1.00 0.00 C ATOM 219 O ALA A 42 -4.184 -9.777 1.449 1.00 0.00 O ATOM 220 CB ALA A 42 -3.438 -10.141 -1.546 1.00 0.00 C ATOM 0 H ALA A 42 -1.528 -11.700 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.174 -9.155 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.280 -9.464 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -2.844 -9.803 -2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.810 -11.147 -1.741 1.00 0.00 H new ATOM 226 N LYS A 43 -3.282 -11.834 1.315 1.00 0.00 N ATOM 227 CA LYS A 43 -4.053 -12.345 2.444 1.00 0.00 C ATOM 228 C LYS A 43 -3.697 -11.587 3.719 1.00 0.00 C ATOM 229 O LYS A 43 -4.572 -11.241 4.511 1.00 0.00 O ATOM 230 CB LYS A 43 -3.772 -13.839 2.636 1.00 0.00 C ATOM 231 CG LYS A 43 -4.693 -14.409 3.721 1.00 0.00 C ATOM 232 CD LYS A 43 -4.453 -15.914 3.849 1.00 0.00 C ATOM 233 CE LYS A 43 -5.381 -16.487 4.921 1.00 0.00 C ATOM 234 NZ LYS A 43 -6.797 -16.328 4.484 1.00 0.00 N ATOM 0 H LYS A 43 -2.653 -12.513 0.885 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.113 -12.201 2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.929 -14.371 1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.729 -13.989 2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.500 -13.916 4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.735 -14.216 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.636 -16.405 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.413 -16.106 4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.156 -17.540 5.088 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.221 -15.973 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.397 -17.003 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.115 -15.358 4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.868 -16.512 3.463 1.00 0.00 H new ATOM 248 N ASP A 44 -2.406 -11.336 3.918 1.00 0.00 N ATOM 249 CA ASP A 44 -1.958 -10.624 5.109 1.00 0.00 C ATOM 250 C ASP A 44 -2.590 -9.240 5.175 1.00 0.00 C ATOM 251 O ASP A 44 -3.145 -8.854 6.200 1.00 0.00 O ATOM 252 CB ASP A 44 -0.431 -10.491 5.106 1.00 0.00 C ATOM 253 CG ASP A 44 0.051 -9.897 6.427 1.00 0.00 C ATOM 254 OD1 ASP A 44 -0.786 -9.485 7.215 1.00 0.00 O ATOM 255 OD2 ASP A 44 1.253 -9.866 6.633 1.00 0.00 O ATOM 0 H ASP A 44 -1.661 -11.611 3.278 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.267 -11.196 5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 44 0.026 -11.468 4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.116 -9.857 4.278 1.00 0.00 H new ATOM 260 N ILE A 45 -2.508 -8.500 4.076 1.00 0.00 N ATOM 261 CA ILE A 45 -3.080 -7.157 4.023 1.00 0.00 C ATOM 262 C ILE A 45 -4.593 -7.205 4.225 1.00 0.00 C ATOM 263 O ILE A 45 -5.183 -6.267 4.762 1.00 0.00 O ATOM 264 CB ILE A 45 -2.722 -6.494 2.671 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.206 -6.211 2.649 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.490 -5.166 2.497 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.725 -5.839 1.254 1.00 0.00 C ATOM 0 H ILE A 45 -2.055 -8.803 3.214 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.659 -6.558 4.831 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.999 -7.164 1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.977 -5.401 3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.666 -7.091 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.225 -4.715 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.562 -5.360 2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.226 -4.484 3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.348 -5.647 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.931 -6.660 0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.246 -4.943 0.916 1.00 0.00 H new ATOM 279 N THR A 46 -5.215 -8.288 3.791 1.00 0.00 N ATOM 280 CA THR A 46 -6.657 -8.419 3.934 1.00 0.00 C ATOM 281 C THR A 46 -7.056 -8.435 5.412 1.00 0.00 C ATOM 282 O THR A 46 -7.979 -7.730 5.823 1.00 0.00 O ATOM 283 CB THR A 46 -7.127 -9.708 3.254 1.00 0.00 C ATOM 284 OG1 THR A 46 -6.580 -9.776 1.945 1.00 0.00 O ATOM 285 CG2 THR A 46 -8.654 -9.722 3.168 1.00 0.00 C ATOM 0 H THR A 46 -4.753 -9.079 3.343 1.00 0.00 H new ATOM 0 HA THR A 46 -7.133 -7.562 3.458 1.00 0.00 H new ATOM 0 HB THR A 46 -6.792 -10.566 3.837 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.654 -10.093 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.983 -10.641 2.683 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.075 -9.670 4.172 1.00 0.00 H new ATOM 0 HG23 THR A 46 -8.994 -8.864 2.587 1.00 0.00 H new ATOM 293 N ASP A 47 -6.361 -9.253 6.209 1.00 0.00 N ATOM 294 CA ASP A 47 -6.651 -9.364 7.644 1.00 0.00 C ATOM 295 C ASP A 47 -6.019 -8.221 8.435 1.00 0.00 C ATOM 296 O ASP A 47 -6.449 -7.912 9.548 1.00 0.00 O ATOM 297 CB ASP A 47 -6.126 -10.698 8.177 1.00 0.00 C ATOM 298 CG ASP A 47 -4.630 -10.814 7.916 1.00 0.00 C ATOM 299 OD1 ASP A 47 -3.918 -9.880 8.248 1.00 0.00 O ATOM 300 OD2 ASP A 47 -4.218 -11.832 7.387 1.00 0.00 O ATOM 0 H ASP A 47 -5.596 -9.846 5.887 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.732 -9.310 7.770 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.323 -10.774 9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.652 -11.523 7.696 1.00 0.00 H new ATOM 305 N GLU A 48 -4.987 -7.602 7.865 1.00 0.00 N ATOM 306 CA GLU A 48 -4.295 -6.505 8.546 1.00 0.00 C ATOM 307 C GLU A 48 -5.274 -5.399 8.918 1.00 0.00 C ATOM 308 O GLU A 48 -5.243 -4.887 10.033 1.00 0.00 O ATOM 309 CB GLU A 48 -3.179 -5.945 7.639 1.00 0.00 C ATOM 310 CG GLU A 48 -2.215 -5.051 8.439 1.00 0.00 C ATOM 311 CD GLU A 48 -2.886 -3.734 8.809 1.00 0.00 C ATOM 312 OE1 GLU A 48 -3.151 -2.953 7.909 1.00 0.00 O ATOM 313 OE2 GLU A 48 -3.136 -3.531 9.985 1.00 0.00 O ATOM 0 H GLU A 48 -4.614 -7.836 6.945 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.850 -6.891 9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.626 -6.768 7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.621 -5.372 6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.896 -5.569 9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.319 -4.856 7.850 1.00 0.00 H new ATOM 320 N ILE A 49 -6.139 -5.034 7.983 1.00 0.00 N ATOM 321 CA ILE A 49 -7.116 -3.982 8.229 1.00 0.00 C ATOM 322 C ILE A 49 -8.058 -4.394 9.357 1.00 0.00 C ATOM 323 O ILE A 49 -8.362 -3.595 10.242 1.00 0.00 O ATOM 324 CB ILE A 49 -7.923 -3.713 6.953 1.00 0.00 C ATOM 325 CG1 ILE A 49 -6.967 -3.456 5.768 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.830 -2.495 7.156 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.015 -2.279 6.044 1.00 0.00 C ATOM 0 H ILE A 49 -6.185 -5.448 7.052 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.590 -3.073 8.520 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.538 -4.586 6.734 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.384 -4.356 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.549 -3.249 4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.400 -2.310 6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.516 -2.686 7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.220 -1.621 7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.360 -2.132 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.597 -1.373 6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.413 -2.497 6.927 1.00 0.00 H new ATOM 339 N ASN A 50 -8.504 -5.645 9.318 1.00 0.00 N ATOM 340 CA ASN A 50 -9.408 -6.159 10.343 1.00 0.00 C ATOM 341 C ASN A 50 -8.723 -6.169 11.710 1.00 0.00 C ATOM 342 O ASN A 50 -9.366 -5.973 12.740 1.00 0.00 O ATOM 343 CB ASN A 50 -9.863 -7.579 9.985 1.00 0.00 C ATOM 344 CG ASN A 50 -10.833 -8.102 11.044 1.00 0.00 C ATOM 345 OD1 ASN A 50 -11.786 -7.413 11.407 1.00 0.00 O ATOM 346 ND2 ASN A 50 -10.645 -9.283 11.564 1.00 0.00 N ATOM 0 H ASN A 50 -8.257 -6.319 8.593 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.278 -5.504 10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.345 -7.579 9.007 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.999 -8.239 9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.288 -9.637 12.272 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.855 -9.853 11.262 1.00 0.00 H new ATOM 353 N LYS A 51 -7.418 -6.420 11.714 1.00 0.00 N ATOM 354 CA LYS A 51 -6.665 -6.472 12.964 1.00 0.00 C ATOM 355 C LYS A 51 -6.761 -5.138 13.707 1.00 0.00 C ATOM 356 O LYS A 51 -6.966 -5.105 14.922 1.00 0.00 O ATOM 357 CB LYS A 51 -5.196 -6.801 12.671 1.00 0.00 C ATOM 358 CG LYS A 51 -4.439 -7.007 13.985 1.00 0.00 C ATOM 359 CD LYS A 51 -3.003 -7.435 13.685 1.00 0.00 C ATOM 360 CE LYS A 51 -2.252 -7.659 14.999 1.00 0.00 C ATOM 361 NZ LYS A 51 -0.861 -8.105 14.708 1.00 0.00 N ATOM 0 H LYS A 51 -6.863 -6.589 10.875 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.092 -7.251 13.595 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.130 -7.700 12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.739 -5.992 12.101 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.441 -6.085 14.566 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.937 -7.766 14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.001 -8.350 13.092 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.501 -6.670 13.092 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.235 -6.738 15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.767 -8.408 15.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.351 -8.257 15.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.887 -8.994 14.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.372 -7.376 14.150 1.00 0.00 H new ATOM 375 N ILE A 52 -6.619 -4.045 12.968 1.00 0.00 N ATOM 376 CA ILE A 52 -6.694 -2.707 13.555 1.00 0.00 C ATOM 377 C ILE A 52 -8.098 -2.419 14.068 1.00 0.00 C ATOM 378 O ILE A 52 -8.268 -1.834 15.136 1.00 0.00 O ATOM 379 CB ILE A 52 -6.293 -1.655 12.520 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.929 -2.024 11.908 1.00 0.00 C ATOM 381 CG2 ILE A 52 -6.209 -0.276 13.182 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.831 -2.191 12.977 1.00 0.00 C ATOM 0 H ILE A 52 -6.451 -4.055 11.962 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.003 -2.664 14.397 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.045 -1.625 11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.026 -2.951 11.343 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.630 -1.250 11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.923 0.468 12.438 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.180 -0.014 13.602 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.464 -0.299 13.977 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.889 -2.451 12.494 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.712 -1.256 13.525 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.115 -2.984 13.669 1.00 0.00 H new ATOM 394 N LYS A 53 -9.108 -2.820 13.294 1.00 0.00 N ATOM 395 CA LYS A 53 -10.500 -2.579 13.678 1.00 0.00 C ATOM 396 C LYS A 53 -10.752 -3.069 15.101 1.00 0.00 C ATOM 397 O LYS A 53 -11.391 -2.385 15.899 1.00 0.00 O ATOM 398 CB LYS A 53 -11.439 -3.326 12.709 1.00 0.00 C ATOM 399 CG LYS A 53 -11.383 -2.712 11.284 1.00 0.00 C ATOM 400 CD LYS A 53 -12.317 -1.494 11.173 1.00 0.00 C ATOM 401 CE LYS A 53 -12.295 -0.970 9.741 1.00 0.00 C ATOM 402 NZ LYS A 53 -12.892 -1.990 8.830 1.00 0.00 N ATOM 0 H LYS A 53 -8.991 -3.308 12.406 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.695 -1.508 13.632 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -11.158 -4.378 12.665 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.461 -3.285 13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.361 -2.413 11.052 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.670 -3.463 10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.332 -1.773 11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.998 -0.713 11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.854 -0.036 9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.271 -0.751 9.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.220 -1.527 7.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.176 -2.706 8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.697 -2.449 9.303 1.00 0.00 H new ATOM 416 N LYS A 54 -10.236 -4.248 15.410 1.00 0.00 N ATOM 417 CA LYS A 54 -10.401 -4.814 16.739 1.00 0.00 C ATOM 418 C LYS A 54 -9.694 -3.941 17.767 1.00 0.00 C ATOM 419 O LYS A 54 -10.231 -3.673 18.841 1.00 0.00 O ATOM 420 CB LYS A 54 -9.824 -6.233 16.778 1.00 0.00 C ATOM 421 CG LYS A 54 -10.534 -7.147 15.759 1.00 0.00 C ATOM 422 CD LYS A 54 -11.984 -7.442 16.193 1.00 0.00 C ATOM 423 CE LYS A 54 -12.584 -8.510 15.284 1.00 0.00 C ATOM 424 NZ LYS A 54 -14.002 -8.751 15.680 1.00 0.00 N ATOM 0 H LYS A 54 -9.703 -4.829 14.763 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.464 -4.855 16.977 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.756 -6.201 16.561 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.933 -6.646 17.781 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.534 -6.672 14.778 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.983 -8.082 15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.002 -7.780 17.229 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.581 -6.531 16.144 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.534 -8.189 14.244 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.010 -9.434 15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -14.416 -9.479 15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.036 -9.074 16.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.544 -7.868 15.586 1.00 0.00 H new ATOM 438 N ASP A 55 -8.488 -3.496 17.427 1.00 0.00 N ATOM 439 CA ASP A 55 -7.718 -2.645 18.327 1.00 0.00 C ATOM 440 C ASP A 55 -8.441 -1.319 18.554 1.00 0.00 C ATOM 441 O ASP A 55 -8.538 -0.837 19.682 1.00 0.00 O ATOM 442 CB ASP A 55 -6.326 -2.387 17.731 1.00 0.00 C ATOM 443 CG ASP A 55 -5.495 -3.670 17.747 1.00 0.00 C ATOM 444 OD1 ASP A 55 -5.877 -4.597 18.445 1.00 0.00 O ATOM 445 OD2 ASP A 55 -4.492 -3.710 17.056 1.00 0.00 O ATOM 0 H ASP A 55 -8.026 -3.708 16.543 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.611 -3.152 19.286 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.423 -2.021 16.709 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.818 -1.609 18.301 1.00 0.00 H new ATOM 450 N ALA A 56 -8.947 -0.737 17.470 1.00 0.00 N ATOM 451 CA ALA A 56 -9.661 0.530 17.559 1.00 0.00 C ATOM 452 C ALA A 56 -10.981 0.357 18.306 1.00 0.00 C ATOM 453 O ALA A 56 -11.350 1.187 19.135 1.00 0.00 O ATOM 454 CB ALA A 56 -9.933 1.072 16.153 1.00 0.00 C ATOM 0 H ALA A 56 -8.876 -1.120 16.527 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.040 1.237 18.110 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.467 2.019 16.225 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.987 1.227 15.634 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.539 0.356 15.598 1.00 0.00 H new ATOM 460 N ALA A 57 -11.689 -0.728 18.004 1.00 0.00 N ATOM 461 CA ALA A 57 -12.969 -1.000 18.651 1.00 0.00 C ATOM 462 C ALA A 57 -12.773 -1.278 20.138 1.00 0.00 C ATOM 463 O ALA A 57 -13.561 -0.836 20.974 1.00 0.00 O ATOM 464 CB ALA A 57 -13.642 -2.204 17.991 1.00 0.00 C ATOM 0 H ALA A 57 -11.401 -1.428 17.321 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.603 -0.121 18.539 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.596 -2.400 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.811 -1.993 16.935 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.998 -3.079 18.087 1.00 0.00 H new ATOM 470 N ASP A 58 -11.719 -2.020 20.459 1.00 0.00 N ATOM 471 CA ASP A 58 -11.429 -2.359 21.848 1.00 0.00 C ATOM 472 C ASP A 58 -11.112 -1.106 22.655 1.00 0.00 C ATOM 473 O ASP A 58 -11.519 -0.981 23.810 1.00 0.00 O ATOM 474 CB ASP A 58 -10.244 -3.324 21.916 1.00 0.00 C ATOM 475 CG ASP A 58 -10.015 -3.783 23.354 1.00 0.00 C ATOM 476 OD1 ASP A 58 -10.663 -3.250 24.242 1.00 0.00 O ATOM 477 OD2 ASP A 58 -9.194 -4.665 23.549 1.00 0.00 O ATOM 0 H ASP A 58 -11.055 -2.396 19.782 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.312 -2.836 22.274 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -10.432 -4.187 21.277 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -9.347 -2.836 21.536 1.00 0.00 H new ATOM 482 N ASN A 59 -10.373 -0.178 22.042 1.00 0.00 N ATOM 483 CA ASN A 59 -9.993 1.070 22.712 1.00 0.00 C ATOM 484 C ASN A 59 -11.049 2.145 22.463 1.00 0.00 C ATOM 485 O ASN A 59 -10.973 3.241 23.024 1.00 0.00 O ATOM 486 CB ASN A 59 -8.635 1.543 22.179 1.00 0.00 C ATOM 487 CG ASN A 59 -7.533 0.585 22.620 1.00 0.00 C ATOM 488 OD1 ASN A 59 -7.717 -0.181 23.567 1.00 0.00 O ATOM 489 ND2 ASN A 59 -6.391 0.584 21.989 1.00 0.00 N ATOM 0 H ASN A 59 -10.027 -0.266 21.087 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.921 0.891 23.785 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.663 1.600 21.091 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.422 2.547 22.546 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.648 -0.052 22.280 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.241 1.219 21.205 1.00 0.00 H new ATOM 496 N ASN A 60 -12.038 1.822 21.634 1.00 0.00 N ATOM 497 CA ASN A 60 -13.112 2.766 21.332 1.00 0.00 C ATOM 498 C ASN A 60 -12.550 4.111 20.882 1.00 0.00 C ATOM 499 O ASN A 60 -12.873 5.154 21.454 1.00 0.00 O ATOM 500 CB ASN A 60 -13.984 2.969 22.571 1.00 0.00 C ATOM 501 CG ASN A 60 -14.666 1.659 22.949 1.00 0.00 C ATOM 502 OD1 ASN A 60 -15.498 1.152 22.197 1.00 0.00 O ATOM 503 ND2 ASN A 60 -14.360 1.077 24.076 1.00 0.00 N ATOM 0 H ASN A 60 -12.119 0.921 21.162 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.711 2.352 20.521 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.373 3.323 23.401 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.734 3.736 22.376 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.811 0.200 24.336 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.670 1.499 24.697 1.00 0.00 H new ATOM 510 N VAL A 61 -11.698 4.081 19.855 1.00 0.00 N ATOM 511 CA VAL A 61 -11.074 5.300 19.320 1.00 0.00 C ATOM 512 C VAL A 61 -11.720 5.689 17.996 1.00 0.00 C ATOM 513 O VAL A 61 -11.991 4.836 17.152 1.00 0.00 O ATOM 514 CB VAL A 61 -9.575 5.067 19.099 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.920 6.361 18.587 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.923 4.651 20.423 1.00 0.00 C ATOM 0 H VAL A 61 -11.422 3.225 19.374 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.218 6.105 20.040 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.436 4.277 18.361 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.855 6.192 18.431 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.383 6.655 17.645 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.058 7.154 19.322 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.857 4.485 20.267 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.063 5.440 21.161 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.385 3.731 20.783 1.00 0.00 H new ATOM 526 N ASN A 62 -11.971 6.988 17.827 1.00 0.00 N ATOM 527 CA ASN A 62 -12.597 7.497 16.606 1.00 0.00 C ATOM 528 C ASN A 62 -11.916 6.921 15.365 1.00 0.00 C ATOM 529 O ASN A 62 -10.968 7.502 14.836 1.00 0.00 O ATOM 530 CB ASN A 62 -12.490 9.022 16.579 1.00 0.00 C ATOM 531 CG ASN A 62 -13.271 9.618 17.745 1.00 0.00 C ATOM 532 OD1 ASN A 62 -14.375 9.165 18.049 1.00 0.00 O ATOM 533 ND2 ASN A 62 -12.758 10.604 18.427 1.00 0.00 N ATOM 0 H ASN A 62 -11.751 7.705 18.518 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.644 7.194 16.601 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -11.444 9.323 16.639 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.879 9.406 15.636 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -13.271 11.001 19.214 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -11.843 10.978 18.174 1.00 0.00 H new ATOM 540 N PHE A 63 -12.404 5.773 14.917 1.00 0.00 N ATOM 541 CA PHE A 63 -11.841 5.115 13.746 1.00 0.00 C ATOM 542 C PHE A 63 -11.991 6.002 12.513 1.00 0.00 C ATOM 543 O PHE A 63 -11.066 6.143 11.717 1.00 0.00 O ATOM 544 CB PHE A 63 -12.541 3.771 13.511 1.00 0.00 C ATOM 545 CG PHE A 63 -11.753 2.973 12.496 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.573 2.346 12.896 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.187 2.860 11.168 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.822 1.608 11.985 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.433 2.119 10.251 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.249 1.492 10.664 1.00 0.00 C ATOM 0 H PHE A 63 -13.187 5.279 15.345 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.780 4.939 13.923 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.617 3.218 14.447 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.558 3.934 13.154 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.240 2.434 13.919 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.100 3.343 10.853 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.909 1.126 12.302 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.763 2.030 9.226 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.667 0.919 9.957 1.00 0.00 H new ATOM 560 N ALA A 64 -13.172 6.596 12.361 1.00 0.00 N ATOM 561 CA ALA A 64 -13.444 7.468 11.219 1.00 0.00 C ATOM 562 C ALA A 64 -12.321 8.486 11.023 1.00 0.00 C ATOM 563 O ALA A 64 -12.212 9.105 9.970 1.00 0.00 O ATOM 564 CB ALA A 64 -14.769 8.204 11.429 1.00 0.00 C ATOM 0 H ALA A 64 -13.952 6.491 13.009 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.506 6.846 10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -14.965 8.852 10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.577 7.479 11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.711 8.807 12.335 1.00 0.00 H new ATOM 570 N ALA A 65 -11.488 8.647 12.045 1.00 0.00 N ATOM 571 CA ALA A 65 -10.375 9.584 11.971 1.00 0.00 C ATOM 572 C ALA A 65 -9.400 9.176 10.867 1.00 0.00 C ATOM 573 O ALA A 65 -8.681 10.015 10.324 1.00 0.00 O ATOM 574 CB ALA A 65 -9.649 9.631 13.315 1.00 0.00 C ATOM 0 H ALA A 65 -11.562 8.144 12.929 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.768 10.574 11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.817 10.333 13.255 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.342 9.955 14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.269 8.639 13.558 1.00 0.00 H new ATOM 580 N PHE A 66 -9.375 7.883 10.542 1.00 0.00 N ATOM 581 CA PHE A 66 -8.475 7.383 9.500 1.00 0.00 C ATOM 582 C PHE A 66 -8.776 8.049 8.159 1.00 0.00 C ATOM 583 O PHE A 66 -7.869 8.543 7.486 1.00 0.00 O ATOM 584 CB PHE A 66 -8.627 5.845 9.366 1.00 0.00 C ATOM 585 CG PHE A 66 -7.796 5.134 10.425 1.00 0.00 C ATOM 586 CD1 PHE A 66 -6.403 5.192 10.346 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.405 4.421 11.468 1.00 0.00 C ATOM 588 CE1 PHE A 66 -5.618 4.544 11.303 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.615 3.775 12.424 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.224 3.834 12.339 1.00 0.00 C ATOM 0 H PHE A 66 -9.959 7.170 10.978 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.451 7.624 9.785 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -9.676 5.567 9.470 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -8.310 5.527 8.373 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -5.931 5.739 9.543 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -9.482 4.371 11.533 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -4.541 4.593 11.240 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.083 3.229 13.230 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.616 3.330 13.076 1.00 0.00 H new ATOM 600 N THR A 67 -10.051 8.057 7.769 1.00 0.00 N ATOM 601 CA THR A 67 -10.472 8.660 6.493 1.00 0.00 C ATOM 602 C THR A 67 -11.129 10.012 6.742 1.00 0.00 C ATOM 603 O THR A 67 -10.831 10.992 6.060 1.00 0.00 O ATOM 604 CB THR A 67 -11.467 7.723 5.768 1.00 0.00 C ATOM 605 OG1 THR A 67 -12.311 8.488 4.916 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.329 6.979 6.792 1.00 0.00 C ATOM 0 H THR A 67 -10.813 7.654 8.314 1.00 0.00 H new ATOM 0 HA THR A 67 -9.592 8.803 5.866 1.00 0.00 H new ATOM 0 HB THR A 67 -10.904 7.001 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.939 7.892 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.026 6.322 6.272 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.688 6.385 7.444 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.887 7.700 7.390 1.00 0.00 H new ATOM 614 N ASP A 68 -12.027 10.061 7.727 1.00 0.00 N ATOM 615 CA ASP A 68 -12.727 11.300 8.065 1.00 0.00 C ATOM 616 C ASP A 68 -13.266 11.982 6.801 1.00 0.00 C ATOM 617 O ASP A 68 -14.120 11.430 6.109 1.00 0.00 O ATOM 618 CB ASP A 68 -11.776 12.243 8.814 1.00 0.00 C ATOM 619 CG ASP A 68 -12.518 13.504 9.259 1.00 0.00 C ATOM 620 OD1 ASP A 68 -13.672 13.656 8.887 1.00 0.00 O ATOM 621 OD2 ASP A 68 -11.919 14.305 9.956 1.00 0.00 O ATOM 0 H ASP A 68 -12.286 9.260 8.303 1.00 0.00 H new ATOM 0 HA ASP A 68 -13.574 11.060 8.708 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.358 11.734 9.682 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.940 12.514 8.170 1.00 0.00 H new ATOM 722 N SER A 76 -7.395 14.338 13.150 1.00 0.00 N ATOM 723 CA SER A 76 -6.788 13.169 13.773 1.00 0.00 C ATOM 724 C SER A 76 -5.767 13.606 14.816 1.00 0.00 C ATOM 725 O SER A 76 -4.559 13.518 14.594 1.00 0.00 O ATOM 726 CB SER A 76 -6.101 12.316 12.709 1.00 0.00 C ATOM 727 OG SER A 76 -5.235 11.394 13.347 1.00 0.00 O ATOM 0 HA SER A 76 -7.567 12.582 14.260 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.844 11.785 12.114 1.00 0.00 H new ATOM 0 HB3 SER A 76 -5.538 12.950 12.024 1.00 0.00 H new ATOM 0 HG SER A 76 -4.549 11.882 13.848 1.00 0.00 H new ATOM 733 N GLU A 77 -6.263 14.082 15.951 1.00 0.00 N ATOM 734 CA GLU A 77 -5.390 14.538 17.024 1.00 0.00 C ATOM 735 C GLU A 77 -4.612 13.365 17.615 1.00 0.00 C ATOM 736 O GLU A 77 -3.457 13.510 18.014 1.00 0.00 O ATOM 737 CB GLU A 77 -6.220 15.207 18.124 1.00 0.00 C ATOM 738 CG GLU A 77 -6.941 16.437 17.560 1.00 0.00 C ATOM 739 CD GLU A 77 -5.933 17.523 17.187 1.00 0.00 C ATOM 740 OE1 GLU A 77 -4.818 17.461 17.681 1.00 0.00 O ATOM 741 OE2 GLU A 77 -6.289 18.394 16.412 1.00 0.00 O ATOM 0 H GLU A 77 -7.260 14.162 16.151 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.684 15.259 16.612 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.947 14.500 18.524 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.574 15.501 18.951 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -7.522 16.155 16.682 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.645 16.823 18.297 1.00 0.00 H new ATOM 748 N ASN A 78 -5.260 12.204 17.672 1.00 0.00 N ATOM 749 CA ASN A 78 -4.629 11.005 18.221 1.00 0.00 C ATOM 750 C ASN A 78 -3.540 10.488 17.283 1.00 0.00 C ATOM 751 O ASN A 78 -3.782 10.266 16.097 1.00 0.00 O ATOM 752 CB ASN A 78 -5.688 9.915 18.424 1.00 0.00 C ATOM 753 CG ASN A 78 -6.661 10.327 19.526 1.00 0.00 C ATOM 754 OD1 ASN A 78 -6.347 11.194 20.340 1.00 0.00 O ATOM 755 ND2 ASN A 78 -7.832 9.754 19.599 1.00 0.00 N ATOM 0 H ASN A 78 -6.217 12.067 17.347 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.172 11.261 19.177 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.230 9.746 17.494 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.206 8.973 18.687 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.488 10.025 20.332 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.091 9.035 18.923 1.00 0.00 H new ATOM 762 N SER A 79 -2.340 10.299 17.827 1.00 0.00 N ATOM 763 CA SER A 79 -1.217 9.806 17.037 1.00 0.00 C ATOM 764 C SER A 79 -1.422 8.344 16.654 1.00 0.00 C ATOM 765 O SER A 79 -0.849 7.862 15.676 1.00 0.00 O ATOM 766 CB SER A 79 0.077 9.938 17.837 1.00 0.00 C ATOM 767 OG SER A 79 0.019 9.081 18.967 1.00 0.00 O ATOM 0 H SER A 79 -2.122 10.479 18.807 1.00 0.00 H new ATOM 0 HA SER A 79 -1.154 10.403 16.127 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.932 9.678 17.213 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.217 10.971 18.156 1.00 0.00 H new ATOM 0 HG SER A 79 0.849 9.162 19.482 1.00 0.00 H new ATOM 773 N PHE A 80 -2.239 7.639 17.429 1.00 0.00 N ATOM 774 CA PHE A 80 -2.505 6.228 17.159 1.00 0.00 C ATOM 775 C PHE A 80 -3.022 6.056 15.723 1.00 0.00 C ATOM 776 O PHE A 80 -2.820 5.015 15.102 1.00 0.00 O ATOM 777 CB PHE A 80 -3.527 5.688 18.206 1.00 0.00 C ATOM 778 CG PHE A 80 -4.402 4.603 17.604 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.934 3.286 17.517 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.671 4.926 17.111 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.738 2.298 16.936 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.474 3.943 16.535 1.00 0.00 C ATOM 783 CZ PHE A 80 -6.012 2.629 16.450 1.00 0.00 C ATOM 0 H PHE A 80 -2.725 8.016 18.243 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.585 5.651 17.249 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.993 5.292 19.070 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -4.151 6.506 18.565 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.955 3.033 17.897 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.030 5.942 17.177 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.378 1.282 16.862 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.452 4.198 16.155 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.636 1.866 16.009 1.00 0.00 H new ATOM 793 N ILE A 81 -3.694 7.076 15.213 1.00 0.00 N ATOM 794 CA ILE A 81 -4.244 7.023 13.859 1.00 0.00 C ATOM 795 C ILE A 81 -3.135 7.101 12.817 1.00 0.00 C ATOM 796 O ILE A 81 -2.967 6.187 12.012 1.00 0.00 O ATOM 797 CB ILE A 81 -5.213 8.194 13.659 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.287 8.215 14.776 1.00 0.00 C ATOM 799 CG2 ILE A 81 -5.885 8.094 12.282 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.237 7.013 14.680 1.00 0.00 C ATOM 0 H ILE A 81 -3.874 7.949 15.710 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.769 6.076 13.735 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.645 9.123 13.711 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.798 8.214 15.750 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.862 9.138 14.709 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.571 8.931 12.150 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.124 8.123 11.503 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.438 7.157 12.214 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.974 7.067 15.481 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.747 7.028 13.717 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.666 6.089 14.774 1.00 0.00 H new ATOM 812 N LEU A 82 -2.386 8.195 12.828 1.00 0.00 N ATOM 813 CA LEU A 82 -1.306 8.373 11.859 1.00 0.00 C ATOM 814 C LEU A 82 -0.226 7.308 12.052 1.00 0.00 C ATOM 815 O LEU A 82 0.298 6.757 11.083 1.00 0.00 O ATOM 816 CB LEU A 82 -0.698 9.783 12.020 1.00 0.00 C ATOM 817 CG LEU A 82 -1.593 10.831 11.338 1.00 0.00 C ATOM 818 CD1 LEU A 82 -3.019 10.764 11.910 1.00 0.00 C ATOM 819 CD2 LEU A 82 -1.012 12.218 11.589 1.00 0.00 C ATOM 0 H LEU A 82 -2.501 8.965 13.487 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.713 8.266 10.853 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.589 10.021 13.078 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.300 9.808 11.583 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.632 10.629 10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.643 11.511 11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.435 9.772 11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.991 10.962 12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.640 12.968 11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.975 12.408 12.662 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.005 12.271 11.176 1.00 0.00 H new ATOM 831 N GLU A 83 0.105 7.028 13.306 1.00 0.00 N ATOM 832 CA GLU A 83 1.126 6.034 13.607 1.00 0.00 C ATOM 833 C GLU A 83 0.706 4.672 13.056 1.00 0.00 C ATOM 834 O GLU A 83 1.511 3.958 12.462 1.00 0.00 O ATOM 835 CB GLU A 83 1.328 5.943 15.127 1.00 0.00 C ATOM 836 CG GLU A 83 2.552 5.080 15.441 1.00 0.00 C ATOM 837 CD GLU A 83 2.732 4.960 16.949 1.00 0.00 C ATOM 838 OE1 GLU A 83 2.018 4.174 17.550 1.00 0.00 O ATOM 839 OE2 GLU A 83 3.579 5.658 17.481 1.00 0.00 O ATOM 0 H GLU A 83 -0.314 7.471 14.124 1.00 0.00 H new ATOM 0 HA GLU A 83 2.064 6.332 13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.459 6.941 15.545 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.441 5.515 15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.432 4.090 15.001 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.443 5.521 14.994 1.00 0.00 H new ATOM 846 N ALA A 84 -0.566 4.327 13.248 1.00 0.00 N ATOM 847 CA ALA A 84 -1.086 3.055 12.757 1.00 0.00 C ATOM 848 C ALA A 84 -1.055 3.016 11.230 1.00 0.00 C ATOM 849 O ALA A 84 -0.993 1.943 10.629 1.00 0.00 O ATOM 850 CB ALA A 84 -2.517 2.844 13.247 1.00 0.00 C ATOM 0 H ALA A 84 -1.250 4.906 13.736 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.453 2.256 13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.893 1.891 12.873 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.531 2.837 14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.150 3.652 12.881 1.00 0.00 H new ATOM 856 N LYS A 85 -1.109 4.191 10.616 1.00 0.00 N ATOM 857 CA LYS A 85 -1.099 4.289 9.160 1.00 0.00 C ATOM 858 C LYS A 85 0.179 3.646 8.608 1.00 0.00 C ATOM 859 O LYS A 85 0.163 2.928 7.607 1.00 0.00 O ATOM 860 CB LYS A 85 -1.180 5.784 8.754 1.00 0.00 C ATOM 861 CG LYS A 85 -1.802 5.960 7.357 1.00 0.00 C ATOM 862 CD LYS A 85 -0.967 5.229 6.275 1.00 0.00 C ATOM 863 CE LYS A 85 -1.217 5.858 4.893 1.00 0.00 C ATOM 864 NZ LYS A 85 -2.672 6.126 4.726 1.00 0.00 N ATOM 0 H LYS A 85 -1.160 5.087 11.100 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.957 3.760 8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.773 6.329 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.181 6.219 8.765 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.820 5.572 7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.866 7.021 7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.093 5.288 6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.232 4.172 6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.652 6.785 4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.867 5.188 4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.803 7.007 4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.113 5.338 4.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.117 6.221 5.661 1.00 0.00 H new ATOM 878 N VAL A 86 1.287 3.901 9.283 1.00 0.00 N ATOM 879 CA VAL A 86 2.564 3.349 8.857 1.00 0.00 C ATOM 880 C VAL A 86 2.492 1.828 8.834 1.00 0.00 C ATOM 881 O VAL A 86 2.985 1.192 7.903 1.00 0.00 O ATOM 882 CB VAL A 86 3.673 3.803 9.814 1.00 0.00 C ATOM 883 CG1 VAL A 86 5.028 3.252 9.351 1.00 0.00 C ATOM 884 CG2 VAL A 86 3.729 5.334 9.837 1.00 0.00 C ATOM 0 H VAL A 86 1.330 4.481 10.121 1.00 0.00 H new ATOM 0 HA VAL A 86 2.789 3.709 7.853 1.00 0.00 H new ATOM 0 HB VAL A 86 3.457 3.425 10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.808 3.580 10.038 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.992 2.163 9.337 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.248 3.621 8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.517 5.659 10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.939 5.706 8.834 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.771 5.728 10.177 1.00 0.00 H new ATOM 894 N ARG A 87 1.883 1.248 9.863 1.00 0.00 N ATOM 895 CA ARG A 87 1.767 -0.203 9.949 1.00 0.00 C ATOM 896 C ARG A 87 1.011 -0.753 8.742 1.00 0.00 C ATOM 897 O ARG A 87 1.423 -1.744 8.138 1.00 0.00 O ATOM 898 CB ARG A 87 1.018 -0.586 11.236 1.00 0.00 C ATOM 899 CG ARG A 87 1.599 0.175 12.438 1.00 0.00 C ATOM 900 CD ARG A 87 3.103 -0.092 12.567 1.00 0.00 C ATOM 901 NE ARG A 87 3.390 -1.501 12.321 1.00 0.00 N ATOM 902 CZ ARG A 87 3.077 -2.436 13.212 1.00 0.00 C ATOM 903 NH1 ARG A 87 2.524 -2.095 14.344 1.00 0.00 N ATOM 904 NH2 ARG A 87 3.326 -3.689 12.958 1.00 0.00 N ATOM 0 H ARG A 87 1.465 1.756 10.643 1.00 0.00 H new ATOM 0 HA ARG A 87 2.769 -0.631 9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.042 -0.357 11.130 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.096 -1.660 11.405 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.422 1.244 12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.090 -0.132 13.351 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.651 0.527 11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.445 0.187 13.564 1.00 0.00 H new ATOM 0 HE ARG A 87 3.840 -1.774 11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 87 2.333 -1.113 14.543 1.00 0.00 H new ATOM 0 HH12 ARG A 87 2.283 -2.811 15.030 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.762 -3.953 12.074 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.085 -4.406 13.643 1.00 0.00 H new ATOM 918 N ALA A 88 -0.093 -0.102 8.397 1.00 0.00 N ATOM 919 CA ALA A 88 -0.901 -0.525 7.260 1.00 0.00 C ATOM 920 C ALA A 88 -0.128 -0.355 5.960 1.00 0.00 C ATOM 921 O ALA A 88 -0.212 -1.185 5.055 1.00 0.00 O ATOM 922 CB ALA A 88 -2.176 0.307 7.202 1.00 0.00 C ATOM 0 H ALA A 88 -0.449 0.719 8.887 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.151 -1.578 7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.779 -0.010 6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.744 0.167 8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.918 1.360 7.091 1.00 0.00 H new ATOM 928 N THR A 89 0.602 0.751 5.868 1.00 0.00 N ATOM 929 CA THR A 89 1.382 1.058 4.673 1.00 0.00 C ATOM 930 C THR A 89 2.613 0.155 4.573 1.00 0.00 C ATOM 931 O THR A 89 3.176 -0.030 3.493 1.00 0.00 O ATOM 932 CB THR A 89 1.810 2.536 4.708 1.00 0.00 C ATOM 933 OG1 THR A 89 0.714 3.325 5.145 1.00 0.00 O ATOM 934 CG2 THR A 89 2.233 3.004 3.311 1.00 0.00 C ATOM 0 H THR A 89 0.670 1.451 6.607 1.00 0.00 H new ATOM 0 HA THR A 89 0.762 0.877 3.795 1.00 0.00 H new ATOM 0 HB THR A 89 2.653 2.644 5.390 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.635 3.264 6.120 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.533 4.051 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.071 2.400 2.963 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.396 2.894 2.621 1.00 0.00 H new ATOM 942 N THR A 90 3.037 -0.395 5.708 1.00 0.00 N ATOM 943 CA THR A 90 4.212 -1.265 5.723 1.00 0.00 C ATOM 944 C THR A 90 4.008 -2.469 4.812 1.00 0.00 C ATOM 945 O THR A 90 4.837 -2.758 3.953 1.00 0.00 O ATOM 946 CB THR A 90 4.476 -1.756 7.154 1.00 0.00 C ATOM 947 OG1 THR A 90 4.533 -0.647 8.037 1.00 0.00 O ATOM 948 CG2 THR A 90 5.801 -2.524 7.206 1.00 0.00 C ATOM 0 H THR A 90 2.594 -0.258 6.616 1.00 0.00 H new ATOM 0 HA THR A 90 5.065 -0.691 5.362 1.00 0.00 H new ATOM 0 HB THR A 90 3.666 -2.419 7.458 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.247 0.162 7.564 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.982 -2.869 8.224 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.751 -3.382 6.535 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.614 -1.868 6.896 1.00 0.00 H new ATOM 956 N VAL A 91 2.891 -3.163 4.998 1.00 0.00 N ATOM 957 CA VAL A 91 2.581 -4.333 4.177 1.00 0.00 C ATOM 958 C VAL A 91 2.212 -3.917 2.746 1.00 0.00 C ATOM 959 O VAL A 91 2.613 -4.570 1.783 1.00 0.00 O ATOM 960 CB VAL A 91 1.431 -5.142 4.811 1.00 0.00 C ATOM 961 CG1 VAL A 91 1.927 -5.927 6.017 1.00 0.00 C ATOM 962 CG2 VAL A 91 0.303 -4.198 5.259 1.00 0.00 C ATOM 0 H VAL A 91 2.189 -2.940 5.703 1.00 0.00 H new ATOM 0 HA VAL A 91 3.471 -4.961 4.131 1.00 0.00 H new ATOM 0 HB VAL A 91 1.054 -5.837 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.100 -6.491 6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.712 -6.616 5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.325 -5.237 6.762 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.503 -4.780 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.690 -3.492 5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.078 -3.652 4.396 1.00 0.00 H new ATOM 972 N ALA A 92 1.442 -2.838 2.614 1.00 0.00 N ATOM 973 CA ALA A 92 1.027 -2.369 1.296 1.00 0.00 C ATOM 974 C ALA A 92 2.246 -1.950 0.481 1.00 0.00 C ATOM 975 O ALA A 92 2.297 -2.160 -0.729 1.00 0.00 O ATOM 976 CB ALA A 92 0.040 -1.202 1.431 1.00 0.00 C ATOM 0 H ALA A 92 1.097 -2.279 3.394 1.00 0.00 H new ATOM 0 HA ALA A 92 0.524 -3.184 0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.260 -0.863 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.840 -1.532 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.518 -0.381 1.966 1.00 0.00 H new ATOM 982 N GLU A 93 3.235 -1.369 1.158 1.00 0.00 N ATOM 983 CA GLU A 93 4.455 -0.941 0.485 1.00 0.00 C ATOM 984 C GLU A 93 5.205 -2.152 -0.056 1.00 0.00 C ATOM 985 O GLU A 93 5.704 -2.136 -1.182 1.00 0.00 O ATOM 986 CB GLU A 93 5.348 -0.169 1.468 1.00 0.00 C ATOM 987 CG GLU A 93 6.634 0.291 0.770 1.00 0.00 C ATOM 988 CD GLU A 93 7.436 1.207 1.686 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.119 1.267 2.863 1.00 0.00 O ATOM 990 OE2 GLU A 93 8.357 1.839 1.196 1.00 0.00 O ATOM 0 H GLU A 93 3.215 -1.186 2.161 1.00 0.00 H new ATOM 0 HA GLU A 93 4.191 -0.288 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.809 0.694 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.595 -0.802 2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.235 -0.575 0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.387 0.815 -0.153 1.00 0.00 H new ATOM 997 N LYS A 94 5.279 -3.201 0.757 1.00 0.00 N ATOM 998 CA LYS A 94 5.969 -4.418 0.355 1.00 0.00 C ATOM 999 C LYS A 94 5.275 -5.065 -0.834 1.00 0.00 C ATOM 1000 O LYS A 94 5.930 -5.568 -1.746 1.00 0.00 O ATOM 1001 CB LYS A 94 6.016 -5.407 1.525 1.00 0.00 C ATOM 1002 CG LYS A 94 6.938 -4.866 2.632 1.00 0.00 C ATOM 1003 CD LYS A 94 6.791 -5.712 3.906 1.00 0.00 C ATOM 1004 CE LYS A 94 7.130 -7.186 3.625 1.00 0.00 C ATOM 1005 NZ LYS A 94 7.370 -7.888 4.914 1.00 0.00 N ATOM 0 H LYS A 94 4.872 -3.232 1.692 1.00 0.00 H new ATOM 0 HA LYS A 94 6.985 -4.153 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.012 -5.564 1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.378 -6.375 1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.974 -4.883 2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.690 -3.827 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.450 -5.324 4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.772 -5.634 4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.312 -7.663 3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.014 -7.254 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.600 -8.885 4.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.163 -7.437 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.515 -7.833 5.503 1.00 0.00 H new ATOM 1019 N PHE A 95 3.951 -5.067 -0.810 1.00 0.00 N ATOM 1020 CA PHE A 95 3.192 -5.677 -1.889 1.00 0.00 C ATOM 1021 C PHE A 95 3.553 -5.048 -3.227 1.00 0.00 C ATOM 1022 O PHE A 95 3.862 -5.753 -4.177 1.00 0.00 O ATOM 1023 CB PHE A 95 1.694 -5.502 -1.629 1.00 0.00 C ATOM 1024 CG PHE A 95 0.899 -6.146 -2.748 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.676 -7.526 -2.734 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.394 -5.367 -3.797 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.052 -8.129 -3.765 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.336 -5.971 -4.829 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.557 -7.351 -4.811 1.00 0.00 C ATOM 0 H PHE A 95 3.386 -4.659 -0.065 1.00 0.00 H new ATOM 0 HA PHE A 95 3.438 -6.738 -1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.426 -5.954 -0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.449 -4.442 -1.560 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.066 -8.127 -1.926 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.567 -4.301 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.224 -9.195 -3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.727 -5.371 -5.637 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.119 -7.817 -5.607 1.00 0.00 H new ATOM 1039 N VAL A 96 3.514 -3.720 -3.296 1.00 0.00 N ATOM 1040 CA VAL A 96 3.835 -3.024 -4.539 1.00 0.00 C ATOM 1041 C VAL A 96 5.305 -3.212 -4.902 1.00 0.00 C ATOM 1042 O VAL A 96 5.641 -3.474 -6.054 1.00 0.00 O ATOM 1043 CB VAL A 96 3.529 -1.531 -4.398 1.00 0.00 C ATOM 1044 CG1 VAL A 96 3.850 -0.803 -5.719 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.049 -1.344 -4.045 1.00 0.00 C ATOM 0 H VAL A 96 3.267 -3.110 -2.517 1.00 0.00 H new ATOM 0 HA VAL A 96 3.222 -3.448 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 96 4.145 -1.109 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.630 0.259 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.905 -0.933 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.242 -1.220 -6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.830 -0.281 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.430 -1.769 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.833 -1.849 -3.104 1.00 0.00 H new ATOM 1055 N THR A 97 6.180 -3.075 -3.916 1.00 0.00 N ATOM 1056 CA THR A 97 7.608 -3.235 -4.156 1.00 0.00 C ATOM 1057 C THR A 97 7.914 -4.680 -4.550 1.00 0.00 C ATOM 1058 O THR A 97 8.846 -4.946 -5.311 1.00 0.00 O ATOM 1059 CB THR A 97 8.399 -2.839 -2.900 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.191 -1.460 -2.636 1.00 0.00 O ATOM 1061 CG2 THR A 97 9.899 -3.097 -3.112 1.00 0.00 C ATOM 0 H THR A 97 5.931 -2.856 -2.952 1.00 0.00 H new ATOM 0 HA THR A 97 7.908 -2.582 -4.975 1.00 0.00 H new ATOM 0 HB THR A 97 8.054 -3.437 -2.057 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.439 -1.355 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.448 -2.812 -2.214 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.061 -4.156 -3.316 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.254 -2.507 -3.957 1.00 0.00 H new ATOM 1069 N ALA A 98 7.119 -5.609 -4.029 1.00 0.00 N ATOM 1070 CA ALA A 98 7.306 -7.023 -4.332 1.00 0.00 C ATOM 1071 C ALA A 98 7.027 -7.315 -5.806 1.00 0.00 C ATOM 1072 O ALA A 98 7.586 -8.250 -6.370 1.00 0.00 O ATOM 1073 CB ALA A 98 6.382 -7.876 -3.458 1.00 0.00 C ATOM 0 H ALA A 98 6.343 -5.409 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 98 8.345 -7.275 -4.121 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.530 -8.930 -3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.613 -7.702 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.344 -7.603 -3.651 1.00 0.00 H new ATOM 1079 N ILE A 99 6.159 -6.521 -6.422 1.00 0.00 N ATOM 1080 CA ILE A 99 5.809 -6.730 -7.828 1.00 0.00 C ATOM 1081 C ILE A 99 7.047 -6.594 -8.715 1.00 0.00 C ATOM 1082 O ILE A 99 7.255 -7.389 -9.632 1.00 0.00 O ATOM 1083 CB ILE A 99 4.740 -5.703 -8.256 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.425 -6.002 -7.514 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.491 -5.768 -9.773 1.00 0.00 C ATOM 1086 CD1 ILE A 99 2.414 -4.873 -7.737 1.00 0.00 C ATOM 0 H ILE A 99 5.687 -5.733 -5.978 1.00 0.00 H new ATOM 0 HA ILE A 99 5.409 -7.737 -7.944 1.00 0.00 H new ATOM 0 HB ILE A 99 5.098 -4.704 -8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.009 -6.946 -7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.620 -6.118 -6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.734 -5.034 -10.049 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.418 -5.550 -10.304 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.145 -6.766 -10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.490 -5.101 -7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.826 -3.936 -7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.205 -4.777 -8.802 1.00 0.00 H new ATOM 1098 N GLU A 100 7.853 -5.583 -8.444 1.00 0.00 N ATOM 1099 CA GLU A 100 9.051 -5.350 -9.230 1.00 0.00 C ATOM 1100 C GLU A 100 9.993 -6.549 -9.136 1.00 0.00 C ATOM 1101 O GLU A 100 10.657 -6.906 -10.109 1.00 0.00 O ATOM 1102 CB GLU A 100 9.764 -4.099 -8.718 1.00 0.00 C ATOM 1103 CG GLU A 100 8.886 -2.867 -8.966 1.00 0.00 C ATOM 1104 CD GLU A 100 9.537 -1.623 -8.360 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.650 -1.734 -7.870 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.908 -0.579 -8.386 1.00 0.00 O ATOM 0 H GLU A 100 7.701 -4.913 -7.690 1.00 0.00 H new ATOM 0 HA GLU A 100 8.764 -5.209 -10.272 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.975 -4.199 -7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.723 -3.982 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.740 -2.725 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.900 -3.020 -8.528 1.00 0.00 H new ATOM 1113 N GLY A 101 10.052 -7.168 -7.954 1.00 0.00 N ATOM 1114 CA GLY A 101 10.923 -8.329 -7.736 1.00 0.00 C ATOM 1115 C GLY A 101 10.211 -9.642 -8.055 1.00 0.00 C ATOM 1116 O GLY A 101 10.857 -10.644 -8.362 1.00 0.00 O ATOM 0 H GLY A 101 9.511 -6.888 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.813 -8.238 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.260 -8.341 -6.699 1.00 0.00 H new ATOM 1120 N GLU A 102 8.882 -9.636 -7.975 1.00 0.00 N ATOM 1121 CA GLU A 102 8.097 -10.843 -8.252 1.00 0.00 C ATOM 1122 C GLU A 102 8.140 -11.182 -9.736 1.00 0.00 C ATOM 1123 O GLU A 102 7.935 -12.331 -10.120 1.00 0.00 O ATOM 1124 CB GLU A 102 6.641 -10.637 -7.817 1.00 0.00 C ATOM 1125 CG GLU A 102 5.828 -11.921 -8.013 1.00 0.00 C ATOM 1126 CD GLU A 102 4.411 -11.725 -7.479 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.204 -10.786 -6.725 1.00 0.00 O ATOM 1128 OE2 GLU A 102 3.554 -12.515 -7.835 1.00 0.00 O ATOM 0 H GLU A 102 8.327 -8.818 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 102 8.531 -11.669 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.609 -10.337 -6.770 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.195 -9.827 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.795 -12.183 -9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.310 -12.750 -7.495 1.00 0.00 H new ATOM 1135 N ALA A 103 8.400 -10.180 -10.573 1.00 0.00 N ATOM 1136 CA ALA A 103 8.449 -10.411 -12.013 1.00 0.00 C ATOM 1137 C ALA A 103 9.398 -11.557 -12.333 1.00 0.00 C ATOM 1138 O ALA A 103 9.038 -12.473 -13.070 1.00 0.00 O ATOM 1139 CB ALA A 103 8.907 -9.148 -12.744 1.00 0.00 C ATOM 0 H ALA A 103 8.577 -9.218 -10.285 1.00 0.00 H new ATOM 0 HA ALA A 103 7.446 -10.672 -12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.938 -9.339 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.209 -8.336 -12.540 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.901 -8.867 -12.397 1.00 0.00 H new ATOM 1145 N THR A 104 10.605 -11.511 -11.760 1.00 0.00 N ATOM 1146 CA THR A 104 11.608 -12.563 -11.979 1.00 0.00 C ATOM 1147 C THR A 104 11.593 -13.048 -13.432 1.00 0.00 C ATOM 1148 O THR A 104 12.114 -12.379 -14.323 1.00 0.00 O ATOM 1149 CB THR A 104 11.345 -13.743 -11.034 1.00 0.00 C ATOM 1150 OG1 THR A 104 10.075 -14.304 -11.332 1.00 0.00 O ATOM 1151 CG2 THR A 104 11.356 -13.267 -9.575 1.00 0.00 C ATOM 0 H THR A 104 10.912 -10.760 -11.142 1.00 0.00 H new ATOM 0 HA THR A 104 12.591 -12.142 -11.770 1.00 0.00 H new ATOM 0 HB THR A 104 12.127 -14.490 -11.170 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.116 -15.278 -11.232 1.00 0.00 H new ATOM 0 HG21 THR A 104 11.168 -14.114 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.328 -12.833 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.579 -12.516 -9.432 1.00 0.00 H new ATOM 1159 N LYS A 105 10.974 -14.213 -13.664 1.00 0.00 N ATOM 1160 CA LYS A 105 10.874 -14.779 -15.012 1.00 0.00 C ATOM 1161 C LYS A 105 9.514 -15.448 -15.193 1.00 0.00 C ATOM 1162 O LYS A 105 8.552 -14.808 -15.620 1.00 0.00 O ATOM 1163 CB LYS A 105 11.985 -15.806 -15.248 1.00 0.00 C ATOM 1164 CG LYS A 105 13.342 -15.102 -15.235 1.00 0.00 C ATOM 1165 CD LYS A 105 14.444 -16.115 -15.533 1.00 0.00 C ATOM 1166 CE LYS A 105 15.796 -15.405 -15.498 1.00 0.00 C ATOM 1167 NZ LYS A 105 16.879 -16.384 -15.794 1.00 0.00 N ATOM 0 H LYS A 105 10.537 -14.779 -12.937 1.00 0.00 H new ATOM 0 HA LYS A 105 10.983 -13.971 -15.736 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.955 -16.574 -14.475 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.833 -16.308 -16.203 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.357 -14.304 -15.977 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.513 -14.637 -14.264 1.00 0.00 H new ATOM 0 HD2 LYS A 105 14.423 -16.921 -14.799 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.283 -16.570 -16.510 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.813 -14.596 -16.228 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.957 -14.954 -14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 17.800 -15.901 -15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.867 -17.141 -15.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.728 -16.794 -16.738 1.00 0.00 H new ATOM 1181 N LEU A 106 9.438 -16.741 -14.864 1.00 0.00 N ATOM 1182 CA LEU A 106 8.187 -17.502 -14.988 1.00 0.00 C ATOM 1183 C LEU A 106 7.944 -18.353 -13.752 1.00 0.00 C ATOM 1184 O LEU A 106 6.813 -18.752 -13.479 1.00 0.00 O ATOM 1185 CB LEU A 106 8.241 -18.404 -16.226 1.00 0.00 C ATOM 1186 CG LEU A 106 6.886 -19.187 -16.405 1.00 0.00 C ATOM 1187 CD1 LEU A 106 6.497 -19.236 -17.886 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.018 -20.637 -15.893 1.00 0.00 C ATOM 0 H LEU A 106 10.226 -17.284 -14.510 1.00 0.00 H new ATOM 0 HA LEU A 106 7.367 -16.791 -15.089 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.438 -17.801 -17.113 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.065 -19.111 -16.131 1.00 0.00 H new ATOM 0 HG LEU A 106 6.122 -18.663 -15.830 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.559 -19.780 -17.998 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.376 -18.221 -18.264 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.279 -19.742 -18.451 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.070 -21.158 -16.027 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.797 -21.152 -16.455 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.280 -20.627 -14.835 1.00 0.00 H new ATOM 1200 N LYS A 107 9.003 -18.645 -13.013 1.00 0.00 N ATOM 1201 CA LYS A 107 8.881 -19.468 -11.818 1.00 0.00 C ATOM 1202 C LYS A 107 7.949 -18.817 -10.809 1.00 0.00 C ATOM 1203 O LYS A 107 7.102 -19.479 -10.212 1.00 0.00 O ATOM 1204 CB LYS A 107 10.265 -19.644 -11.181 1.00 0.00 C ATOM 1205 CG LYS A 107 11.136 -20.499 -12.111 1.00 0.00 C ATOM 1206 CD LYS A 107 12.537 -20.651 -11.524 1.00 0.00 C ATOM 1207 CE LYS A 107 13.387 -21.506 -12.466 1.00 0.00 C ATOM 1208 NZ LYS A 107 14.769 -21.624 -11.922 1.00 0.00 N ATOM 0 H LYS A 107 9.951 -18.327 -13.217 1.00 0.00 H new ATOM 0 HA LYS A 107 8.470 -20.436 -12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.731 -18.672 -11.017 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.173 -20.122 -10.206 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.682 -21.480 -12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.194 -20.035 -13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.996 -19.672 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.483 -21.116 -10.540 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.943 -22.495 -12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.413 -21.056 -13.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.346 -22.205 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.191 -20.677 -11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.736 -22.072 -10.984 1.00 0.00 H new ATOM 1222 N LYS A 108 8.134 -17.521 -10.607 1.00 0.00 N ATOM 1223 CA LYS A 108 7.325 -16.776 -9.644 1.00 0.00 C ATOM 1224 C LYS A 108 6.022 -16.289 -10.282 1.00 0.00 C ATOM 1225 O LYS A 108 4.969 -16.295 -9.643 1.00 0.00 O ATOM 1226 CB LYS A 108 8.158 -15.577 -9.121 1.00 0.00 C ATOM 1227 CG LYS A 108 7.850 -15.306 -7.625 1.00 0.00 C ATOM 1228 CD LYS A 108 8.681 -16.273 -6.720 1.00 0.00 C ATOM 1229 CE LYS A 108 10.090 -15.708 -6.470 1.00 0.00 C ATOM 1230 NZ LYS A 108 10.760 -16.508 -5.413 1.00 0.00 N ATOM 0 H LYS A 108 8.834 -16.961 -11.094 1.00 0.00 H new ATOM 0 HA LYS A 108 7.056 -17.430 -8.814 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.221 -15.784 -9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.934 -14.688 -9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.088 -14.271 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.785 -15.443 -7.435 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.169 -16.419 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.755 -17.251 -7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.674 -15.737 -7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.027 -14.663 -6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.713 -16.128 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.205 -16.458 -4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.832 -17.499 -5.721 1.00 0.00 H new ATOM 1244 N THR A 109 6.105 -15.844 -11.536 1.00 0.00 N ATOM 1245 CA THR A 109 4.929 -15.328 -12.235 1.00 0.00 C ATOM 1246 C THR A 109 4.063 -16.480 -12.736 1.00 0.00 C ATOM 1247 O THR A 109 2.895 -16.290 -13.067 1.00 0.00 O ATOM 1248 CB THR A 109 5.353 -14.454 -13.428 1.00 0.00 C ATOM 1249 OG1 THR A 109 5.652 -15.282 -14.540 1.00 0.00 O ATOM 1250 CG2 THR A 109 6.594 -13.636 -13.057 1.00 0.00 C ATOM 0 H THR A 109 6.965 -15.830 -12.084 1.00 0.00 H new ATOM 0 HA THR A 109 4.355 -14.723 -11.534 1.00 0.00 H new ATOM 0 HB THR A 109 4.537 -13.778 -13.684 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.921 -14.725 -15.300 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.890 -13.019 -13.905 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.366 -12.996 -12.205 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.410 -14.310 -12.797 1.00 0.00 H new ATOM 1258 N GLY A 110 4.641 -17.682 -12.782 1.00 0.00 N ATOM 1259 CA GLY A 110 3.904 -18.862 -13.237 1.00 0.00 C ATOM 1260 C GLY A 110 3.112 -18.566 -14.508 1.00 0.00 C ATOM 1261 O GLY A 110 3.634 -18.668 -15.619 1.00 0.00 O ATOM 0 H GLY A 110 5.608 -17.863 -12.512 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.601 -19.679 -13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.225 -19.194 -12.452 1.00 0.00 H new ATOM 1265 N SER A 111 1.848 -18.189 -14.328 1.00 0.00 N ATOM 1266 CA SER A 111 0.977 -17.865 -15.454 1.00 0.00 C ATOM 1267 C SER A 111 1.328 -16.492 -16.013 1.00 0.00 C ATOM 1268 O SER A 111 1.937 -15.673 -15.328 1.00 0.00 O ATOM 1269 CB SER A 111 -0.484 -17.875 -15.005 1.00 0.00 C ATOM 1270 OG SER A 111 -1.302 -17.398 -16.063 1.00 0.00 O ATOM 0 H SER A 111 1.405 -18.101 -13.414 1.00 0.00 H new ATOM 0 HA SER A 111 1.121 -18.615 -16.232 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.784 -18.885 -14.725 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.610 -17.249 -14.122 1.00 0.00 H new ATOM 0 HG SER A 111 -2.240 -17.404 -15.780 1.00 0.00 H new ATOM 1276 N SER A 112 0.944 -16.246 -17.262 1.00 0.00 N ATOM 1277 CA SER A 112 1.229 -14.962 -17.897 1.00 0.00 C ATOM 1278 C SER A 112 0.387 -13.852 -17.263 1.00 0.00 C ATOM 1279 O SER A 112 0.912 -12.871 -16.751 1.00 0.00 O ATOM 1280 CB SER A 112 0.916 -15.050 -19.391 1.00 0.00 C ATOM 1281 OG SER A 112 1.309 -13.840 -20.025 1.00 0.00 O ATOM 0 H SER A 112 0.440 -16.910 -17.850 1.00 0.00 H new ATOM 0 HA SER A 112 2.284 -14.727 -17.755 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.442 -15.895 -19.835 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.150 -15.224 -19.542 1.00 0.00 H new ATOM 0 HG SER A 112 1.111 -13.894 -20.983 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.925 -14.031 -17.285 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.829 -13.045 -16.702 1.00 0.00 C ATOM 1289 C GLY A 113 -1.456 -12.749 -15.254 1.00 0.00 C ATOM 1290 O GLY A 113 -1.891 -11.753 -14.678 1.00 0.00 O ATOM 0 H GLY A 113 -1.387 -14.842 -17.696 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.794 -12.125 -17.285 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.854 -13.414 -16.749 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.664 -13.632 -14.654 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.262 -13.465 -13.257 1.00 0.00 C ATOM 1296 C GLU A 114 0.174 -12.026 -12.961 1.00 0.00 C ATOM 1297 O GLU A 114 -0.446 -11.342 -12.150 1.00 0.00 O ATOM 1298 CB GLU A 114 0.896 -14.424 -12.930 1.00 0.00 C ATOM 1299 CG GLU A 114 1.130 -14.479 -11.410 1.00 0.00 C ATOM 1300 CD GLU A 114 -0.027 -15.191 -10.720 1.00 0.00 C ATOM 1301 OE1 GLU A 114 -0.723 -15.935 -11.390 1.00 0.00 O ATOM 1302 OE2 GLU A 114 -0.205 -14.977 -9.532 1.00 0.00 O ATOM 0 H GLU A 114 -0.289 -14.465 -15.107 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.127 -13.694 -12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.669 -15.421 -13.306 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.805 -14.093 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.064 -14.999 -11.198 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.231 -13.468 -11.014 1.00 0.00 H new ATOM 1309 N PHE A 115 1.241 -11.575 -13.609 1.00 0.00 N ATOM 1310 CA PHE A 115 1.724 -10.220 -13.376 1.00 0.00 C ATOM 1311 C PHE A 115 0.656 -9.204 -13.743 1.00 0.00 C ATOM 1312 O PHE A 115 0.574 -8.130 -13.148 1.00 0.00 O ATOM 1313 CB PHE A 115 3.017 -9.949 -14.164 1.00 0.00 C ATOM 1314 CG PHE A 115 2.824 -10.308 -15.626 1.00 0.00 C ATOM 1315 CD1 PHE A 115 2.078 -9.466 -16.461 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.384 -11.486 -16.145 1.00 0.00 C ATOM 1317 CE1 PHE A 115 1.892 -9.799 -17.806 1.00 0.00 C ATOM 1318 CE2 PHE A 115 3.201 -11.813 -17.493 1.00 0.00 C ATOM 1319 CZ PHE A 115 2.452 -10.970 -18.321 1.00 0.00 C ATOM 0 H PHE A 115 1.779 -12.115 -14.287 1.00 0.00 H new ATOM 0 HA PHE A 115 1.949 -10.121 -12.314 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.294 -8.899 -14.073 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.837 -10.532 -13.744 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.646 -8.559 -16.065 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.956 -12.140 -15.504 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.315 -9.150 -18.447 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.638 -12.716 -17.894 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.307 -11.225 -19.360 1.00 0.00 H new ATOM 1329 N SER A 116 -0.160 -9.550 -14.730 1.00 0.00 N ATOM 1330 CA SER A 116 -1.224 -8.662 -15.178 1.00 0.00 C ATOM 1331 C SER A 116 -2.298 -8.528 -14.100 1.00 0.00 C ATOM 1332 O SER A 116 -3.019 -7.530 -14.042 1.00 0.00 O ATOM 1333 CB SER A 116 -1.845 -9.209 -16.468 1.00 0.00 C ATOM 1334 OG SER A 116 -0.807 -9.599 -17.354 1.00 0.00 O ATOM 0 H SER A 116 -0.106 -10.435 -15.234 1.00 0.00 H new ATOM 0 HA SER A 116 -0.800 -7.676 -15.370 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.488 -10.060 -16.244 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.472 -8.450 -16.935 1.00 0.00 H new ATOM 0 HG SER A 116 0.041 -9.207 -17.058 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.409 -9.552 -13.250 1.00 0.00 N ATOM 1341 CA ALA A 117 -3.402 -9.560 -12.174 1.00 0.00 C ATOM 1342 C ALA A 117 -2.916 -8.763 -10.972 1.00 0.00 C ATOM 1343 O ALA A 117 -3.714 -8.143 -10.267 1.00 0.00 O ATOM 1344 CB ALA A 117 -3.684 -11.001 -11.738 1.00 0.00 C ATOM 0 H ALA A 117 -1.823 -10.386 -13.287 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.313 -9.099 -12.554 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.423 -11.001 -10.937 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.067 -11.569 -12.586 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.762 -11.460 -11.380 1.00 0.00 H new ATOM 1350 N MET A 118 -1.608 -8.777 -10.734 1.00 0.00 N ATOM 1351 CA MET A 118 -1.053 -8.049 -9.591 1.00 0.00 C ATOM 1352 C MET A 118 -1.497 -6.589 -9.623 1.00 0.00 C ATOM 1353 O MET A 118 -1.820 -6.007 -8.591 1.00 0.00 O ATOM 1354 CB MET A 118 0.488 -8.129 -9.578 1.00 0.00 C ATOM 1355 CG MET A 118 0.964 -9.575 -9.286 1.00 0.00 C ATOM 1356 SD MET A 118 2.666 -9.547 -8.652 1.00 0.00 S ATOM 1357 CE MET A 118 3.553 -9.433 -10.225 1.00 0.00 C ATOM 0 H MET A 118 -0.922 -9.273 -11.303 1.00 0.00 H new ATOM 0 HA MET A 118 -1.430 -8.516 -8.681 1.00 0.00 H new ATOM 0 HB2 MET A 118 0.881 -7.800 -10.540 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.885 -7.451 -8.822 1.00 0.00 H new ATOM 0 HG2 MET A 118 0.303 -10.045 -8.558 1.00 0.00 H new ATOM 0 HG3 MET A 118 0.915 -10.174 -10.195 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.571 -9.088 -10.044 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.581 -10.414 -10.699 1.00 0.00 H new ATOM 0 HE3 MET A 118 3.042 -8.728 -10.881 1.00 0.00 H new ATOM 1367 N TYR A 119 -1.538 -6.012 -10.811 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.978 -4.633 -10.954 1.00 0.00 C ATOM 1369 C TYR A 119 -3.455 -4.521 -10.542 1.00 0.00 C ATOM 1370 O TYR A 119 -3.866 -3.548 -9.916 1.00 0.00 O ATOM 1371 CB TYR A 119 -1.750 -4.155 -12.410 1.00 0.00 C ATOM 1372 CG TYR A 119 -2.688 -3.004 -12.746 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -4.013 -3.277 -13.115 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -2.253 -1.678 -12.649 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -4.896 -2.230 -13.395 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -3.141 -0.631 -12.928 1.00 0.00 C ATOM 1377 CZ TYR A 119 -4.461 -0.908 -13.295 1.00 0.00 C ATOM 1378 OH TYR A 119 -5.331 0.126 -13.565 1.00 0.00 O ATOM 0 H TYR A 119 -1.275 -6.470 -11.684 1.00 0.00 H new ATOM 0 HA TYR A 119 -1.394 -3.986 -10.299 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -0.715 -3.837 -12.537 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.917 -4.981 -13.101 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.353 -4.300 -13.183 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -1.235 -1.462 -12.360 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -5.913 -2.444 -13.688 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -2.805 0.393 -12.859 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.245 -0.149 -13.343 1.00 0.00 H new ATOM 1388 N ASN A 120 -4.250 -5.505 -10.928 1.00 0.00 N ATOM 1389 CA ASN A 120 -5.669 -5.491 -10.607 1.00 0.00 C ATOM 1390 C ASN A 120 -5.874 -5.569 -9.095 1.00 0.00 C ATOM 1391 O ASN A 120 -6.811 -4.980 -8.553 1.00 0.00 O ATOM 1392 CB ASN A 120 -6.377 -6.660 -11.294 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.873 -6.604 -10.996 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -8.418 -5.529 -10.753 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -8.572 -7.706 -11.005 1.00 0.00 N ATOM 0 H ASN A 120 -3.941 -6.318 -11.460 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.098 -4.557 -10.969 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.209 -6.617 -12.370 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.962 -7.605 -10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.573 -7.677 -10.810 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.118 -8.597 -11.207 1.00 0.00 H new ATOM 1402 N MET A 121 -4.999 -6.309 -8.415 1.00 0.00 N ATOM 1403 CA MET A 121 -5.100 -6.460 -6.964 1.00 0.00 C ATOM 1404 C MET A 121 -4.980 -5.110 -6.258 1.00 0.00 C ATOM 1405 O MET A 121 -5.915 -4.667 -5.595 1.00 0.00 O ATOM 1406 CB MET A 121 -3.989 -7.391 -6.462 1.00 0.00 C ATOM 1407 CG MET A 121 -4.208 -8.811 -7.002 1.00 0.00 C ATOM 1408 SD MET A 121 -5.660 -9.560 -6.215 1.00 0.00 S ATOM 1409 CE MET A 121 -4.831 -10.195 -4.734 1.00 0.00 C ATOM 0 H MET A 121 -4.219 -6.809 -8.841 1.00 0.00 H new ATOM 0 HA MET A 121 -6.077 -6.886 -6.736 1.00 0.00 H new ATOM 0 HB2 MET A 121 -3.017 -7.017 -6.784 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.980 -7.405 -5.372 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.346 -8.780 -8.083 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.325 -9.421 -6.811 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.558 -10.702 -4.100 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.051 -10.898 -5.027 1.00 0.00 H new ATOM 0 HE3 MET A 121 -4.385 -9.367 -4.184 1.00 0.00 H new ATOM 1419 N MET A 122 -3.828 -4.456 -6.402 1.00 0.00 N ATOM 1420 CA MET A 122 -3.612 -3.158 -5.755 1.00 0.00 C ATOM 1421 C MET A 122 -4.804 -2.226 -5.988 1.00 0.00 C ATOM 1422 O MET A 122 -5.168 -1.445 -5.111 1.00 0.00 O ATOM 1423 CB MET A 122 -2.327 -2.504 -6.289 1.00 0.00 C ATOM 1424 CG MET A 122 -2.350 -2.508 -7.811 1.00 0.00 C ATOM 1425 SD MET A 122 -0.925 -1.598 -8.453 1.00 0.00 S ATOM 1426 CE MET A 122 0.347 -2.833 -8.100 1.00 0.00 C ATOM 0 H MET A 122 -3.039 -4.795 -6.952 1.00 0.00 H new ATOM 0 HA MET A 122 -3.509 -3.328 -4.683 1.00 0.00 H new ATOM 0 HB2 MET A 122 -2.245 -1.482 -5.919 1.00 0.00 H new ATOM 0 HB3 MET A 122 -1.453 -3.045 -5.926 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.334 -3.533 -8.181 1.00 0.00 H new ATOM 0 HG3 MET A 122 -3.274 -2.054 -8.170 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.054 -2.874 -8.928 1.00 0.00 H new ATOM 0 HE2 MET A 122 0.874 -2.561 -7.186 1.00 0.00 H new ATOM 0 HE3 MET A 122 -0.120 -3.810 -7.973 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.401 -2.316 -7.175 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.539 -1.476 -7.502 1.00 0.00 C ATOM 1438 C LEU A 123 -7.713 -1.816 -6.584 1.00 0.00 C ATOM 1439 O LEU A 123 -8.379 -0.928 -6.056 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.926 -1.671 -8.979 1.00 0.00 C ATOM 1441 CG LEU A 123 -8.088 -0.733 -9.373 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.672 0.756 -9.236 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.485 -1.035 -10.822 1.00 0.00 C ATOM 0 H LEU A 123 -5.116 -2.957 -7.916 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.273 -0.430 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.063 -1.474 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.217 -2.708 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.932 -0.905 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.508 1.395 -9.520 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.392 0.962 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.823 0.958 -9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.305 -0.381 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.630 -0.864 -11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.802 -2.075 -10.903 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.959 -3.114 -6.401 1.00 0.00 N ATOM 1456 CA GLU A 124 -9.052 -3.569 -5.546 1.00 0.00 C ATOM 1457 C GLU A 124 -8.726 -3.311 -4.077 1.00 0.00 C ATOM 1458 O GLU A 124 -9.584 -2.881 -3.305 1.00 0.00 O ATOM 1459 CB GLU A 124 -9.301 -5.065 -5.767 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.834 -5.292 -7.184 1.00 0.00 C ATOM 1461 CD GLU A 124 -9.993 -6.786 -7.461 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -9.686 -7.573 -6.579 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -10.418 -7.121 -8.555 1.00 0.00 O ATOM 0 H GLU A 124 -7.418 -3.864 -6.832 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.951 -3.012 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.376 -5.623 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.017 -5.437 -5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.794 -4.790 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.151 -4.852 -7.911 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.477 -3.574 -3.696 1.00 0.00 N ATOM 1471 CA VAL A 125 -7.046 -3.366 -2.315 1.00 0.00 C ATOM 1472 C VAL A 125 -7.229 -1.899 -1.925 1.00 0.00 C ATOM 1473 O VAL A 125 -7.165 -1.548 -0.746 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.576 -3.784 -2.148 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -5.091 -3.487 -0.715 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.439 -5.287 -2.426 1.00 0.00 C ATOM 0 H VAL A 125 -6.751 -3.929 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.659 -3.983 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.968 -3.217 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.049 -3.789 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.181 -2.419 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.700 -4.043 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.397 -5.585 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.058 -5.845 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.764 -5.500 -3.444 1.00 0.00 H new ATOM 1486 N SER A 126 -7.461 -1.050 -2.916 1.00 0.00 N ATOM 1487 CA SER A 126 -7.658 0.370 -2.656 1.00 0.00 C ATOM 1488 C SER A 126 -8.814 0.581 -1.677 1.00 0.00 C ATOM 1489 O SER A 126 -8.786 1.506 -0.865 1.00 0.00 O ATOM 1490 CB SER A 126 -7.953 1.108 -3.962 1.00 0.00 C ATOM 1491 OG SER A 126 -9.211 0.681 -4.469 1.00 0.00 O ATOM 0 H SER A 126 -7.517 -1.316 -3.899 1.00 0.00 H new ATOM 0 HA SER A 126 -6.744 0.768 -2.215 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.963 2.184 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.168 0.909 -4.691 1.00 0.00 H new ATOM 0 HG SER A 126 -9.098 -0.162 -4.957 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.829 -0.278 -1.760 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.983 -0.165 -0.869 1.00 0.00 C ATOM 1499 C GLY A 127 -10.563 -0.357 0.590 1.00 0.00 C ATOM 1500 O GLY A 127 -10.594 0.587 1.376 1.00 0.00 O ATOM 0 H GLY A 127 -9.877 -1.050 -2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.449 0.812 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.731 -0.911 -1.138 1.00 0.00 H new ATOM 1504 N PRO A 128 -10.154 -1.549 0.967 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.699 -1.827 2.364 1.00 0.00 C ATOM 1506 C PRO A 128 -8.797 -0.711 2.908 1.00 0.00 C ATOM 1507 O PRO A 128 -8.947 -0.282 4.053 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.926 -3.156 2.222 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.545 -3.859 1.042 1.00 0.00 C ATOM 1510 CD PRO A 128 -10.100 -2.756 0.117 1.00 0.00 C ATOM 0 HA PRO A 128 -10.526 -1.882 3.072 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.863 -2.976 2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.012 -3.758 3.127 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.805 -4.467 0.521 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.340 -4.531 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.455 -2.603 -0.748 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.087 -3.017 -0.263 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.868 -0.248 2.076 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.949 0.815 2.478 1.00 0.00 C ATOM 1520 C LEU A 129 -7.712 2.108 2.755 1.00 0.00 C ATOM 1521 O LEU A 129 -7.388 2.839 3.689 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.901 1.059 1.384 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.925 -0.137 1.291 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -4.068 0.019 0.024 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -4.002 -0.213 2.543 1.00 0.00 C ATOM 0 H LEU A 129 -7.731 -0.589 1.125 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.444 0.500 3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.396 1.207 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.347 1.972 1.601 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.504 -1.059 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.375 -0.819 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.715 0.036 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.505 0.951 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.328 -1.064 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.419 0.705 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.612 -0.333 3.438 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.716 2.391 1.926 1.00 0.00 N ATOM 1538 CA GLU A 130 -9.506 3.613 2.081 1.00 0.00 C ATOM 1539 C GLU A 130 -9.998 3.744 3.521 1.00 0.00 C ATOM 1540 O GLU A 130 -10.084 4.847 4.066 1.00 0.00 O ATOM 1541 CB GLU A 130 -10.711 3.581 1.118 1.00 0.00 C ATOM 1542 CG GLU A 130 -11.396 4.957 1.068 1.00 0.00 C ATOM 1543 CD GLU A 130 -10.502 5.968 0.355 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -9.624 5.540 -0.376 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -10.705 7.155 0.552 1.00 0.00 O ATOM 0 H GLU A 130 -9.000 1.797 1.147 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.878 4.472 1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.379 3.297 0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.425 2.824 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.351 4.877 0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.611 5.301 2.080 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.313 2.609 4.126 1.00 0.00 N ATOM 1553 CA GLU A 131 -10.795 2.590 5.496 1.00 0.00 C ATOM 1554 C GLU A 131 -9.694 3.059 6.434 1.00 0.00 C ATOM 1555 O GLU A 131 -9.947 3.778 7.398 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.223 1.168 5.881 1.00 0.00 C ATOM 1557 CG GLU A 131 -12.237 0.634 4.863 1.00 0.00 C ATOM 1558 CD GLU A 131 -13.521 1.460 4.905 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -13.740 2.130 5.901 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -14.264 1.412 3.939 1.00 0.00 O ATOM 0 H GLU A 131 -10.243 1.690 3.689 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.652 3.258 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.352 0.514 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.662 1.169 6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.808 0.668 3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.462 -0.411 5.078 1.00 0.00 H new ATOM 1567 N LEU A 132 -8.461 2.636 6.143 1.00 0.00 N ATOM 1568 CA LEU A 132 -7.296 3.002 6.963 1.00 0.00 C ATOM 1569 C LEU A 132 -6.624 4.255 6.381 1.00 0.00 C ATOM 1570 O LEU A 132 -5.493 4.593 6.732 1.00 0.00 O ATOM 1571 CB LEU A 132 -6.303 1.791 7.018 1.00 0.00 C ATOM 1572 CG LEU A 132 -5.849 1.470 8.476 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.329 0.023 8.572 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -4.753 2.458 8.907 1.00 0.00 C ATOM 0 H LEU A 132 -8.240 2.039 5.346 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.611 3.235 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.780 0.912 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.428 2.012 6.407 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.705 1.572 9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.017 -0.184 9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.122 -0.668 8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.480 -0.104 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.438 2.231 9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.899 2.370 8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.143 3.475 8.866 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.333 4.936 5.492 1.00 0.00 N ATOM 1587 CA GLY A 133 -6.809 6.145 4.870 1.00 0.00 C ATOM 1588 C GLY A 133 -5.627 5.828 3.965 1.00 0.00 C ATOM 1589 O GLY A 133 -4.796 4.982 4.293 1.00 0.00 O ATOM 0 H GLY A 133 -8.270 4.674 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.595 6.629 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.501 6.851 5.642 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.556 6.516 2.828 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.467 6.308 1.878 1.00 0.00 C ATOM 1595 C VAL A 134 -4.526 7.369 0.783 1.00 0.00 C ATOM 1596 O VAL A 134 -5.575 7.964 0.545 1.00 0.00 O ATOM 1597 CB VAL A 134 -4.566 4.901 1.265 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -5.852 4.775 0.434 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.341 4.629 0.376 1.00 0.00 C ATOM 0 H VAL A 134 -6.237 7.220 2.543 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.514 6.394 2.400 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.593 4.167 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.911 3.775 0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.717 4.947 1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.841 5.514 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.418 3.631 -0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.301 5.367 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.434 4.696 0.976 1.00 0.00 H new ATOM 1609 N LEU A 135 -3.402 7.600 0.119 1.00 0.00 N ATOM 1610 CA LEU A 135 -3.356 8.592 -0.949 1.00 0.00 C ATOM 1611 C LEU A 135 -4.178 8.108 -2.143 1.00 0.00 C ATOM 1612 O LEU A 135 -4.102 6.941 -2.531 1.00 0.00 O ATOM 1613 CB LEU A 135 -1.895 8.827 -1.379 1.00 0.00 C ATOM 1614 CG LEU A 135 -1.168 9.700 -0.342 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -1.185 9.017 1.042 1.00 0.00 C ATOM 1616 CD2 LEU A 135 0.279 9.914 -0.803 1.00 0.00 C ATOM 0 H LEU A 135 -2.519 7.121 0.297 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.776 9.529 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.381 7.871 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.869 9.312 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.676 10.661 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -0.667 9.647 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.216 8.870 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.684 8.051 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.805 10.532 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.780 8.950 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.282 10.413 -1.772 1.00 0.00 H new ATOM 1628 N ARG A 136 -4.963 9.016 -2.716 1.00 0.00 N ATOM 1629 CA ARG A 136 -5.804 8.688 -3.868 1.00 0.00 C ATOM 1630 C ARG A 136 -4.981 8.679 -5.154 1.00 0.00 C ATOM 1631 O ARG A 136 -5.501 8.945 -6.237 1.00 0.00 O ATOM 1632 CB ARG A 136 -6.933 9.712 -3.985 1.00 0.00 C ATOM 1633 CG ARG A 136 -7.833 9.617 -2.750 1.00 0.00 C ATOM 1634 CD ARG A 136 -8.915 10.696 -2.823 1.00 0.00 C ATOM 1635 NE ARG A 136 -9.798 10.442 -3.961 1.00 0.00 N ATOM 1636 CZ ARG A 136 -10.773 9.537 -3.895 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -10.951 8.850 -2.802 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -11.546 9.337 -4.926 1.00 0.00 N ATOM 0 H ARG A 136 -5.036 9.984 -2.403 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.224 7.693 -3.720 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.520 10.717 -4.072 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.515 9.527 -4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.292 8.630 -2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.240 9.742 -1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.493 10.706 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.454 11.679 -2.922 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.664 10.969 -4.824 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.344 9.005 -1.997 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.698 8.157 -2.751 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.404 9.873 -5.782 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.293 8.644 -4.877 1.00 0.00 H new ATOM 1652 N MET A 137 -3.697 8.369 -5.024 1.00 0.00 N ATOM 1653 CA MET A 137 -2.802 8.321 -6.182 1.00 0.00 C ATOM 1654 C MET A 137 -3.208 7.180 -7.123 1.00 0.00 C ATOM 1655 O MET A 137 -2.542 6.929 -8.127 1.00 0.00 O ATOM 1656 CB MET A 137 -1.330 8.148 -5.698 1.00 0.00 C ATOM 1657 CG MET A 137 -0.554 9.470 -5.792 1.00 0.00 C ATOM 1658 SD MET A 137 -0.357 9.927 -7.536 1.00 0.00 S ATOM 1659 CE MET A 137 1.128 8.946 -7.894 1.00 0.00 C ATOM 0 H MET A 137 -3.250 8.147 -4.134 1.00 0.00 H new ATOM 0 HA MET A 137 -2.880 9.256 -6.737 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.323 7.792 -4.668 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.833 7.388 -6.301 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.086 10.256 -5.256 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.422 9.366 -5.319 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.469 9.159 -8.907 1.00 0.00 H new ATOM 0 HE2 MET A 137 1.914 9.204 -7.185 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.893 7.885 -7.805 1.00 0.00 H new ATOM 1669 N THR A 138 -4.296 6.500 -6.792 1.00 0.00 N ATOM 1670 CA THR A 138 -4.772 5.394 -7.610 1.00 0.00 C ATOM 1671 C THR A 138 -5.175 5.890 -8.996 1.00 0.00 C ATOM 1672 O THR A 138 -5.087 5.153 -9.979 1.00 0.00 O ATOM 1673 CB THR A 138 -5.975 4.728 -6.935 1.00 0.00 C ATOM 1674 OG1 THR A 138 -6.979 5.704 -6.691 1.00 0.00 O ATOM 1675 CG2 THR A 138 -5.541 4.098 -5.610 1.00 0.00 C ATOM 0 H THR A 138 -4.864 6.693 -5.967 1.00 0.00 H new ATOM 0 HA THR A 138 -3.966 4.668 -7.715 1.00 0.00 H new ATOM 0 HB THR A 138 -6.372 3.951 -7.589 1.00 0.00 H new ATOM 0 HG1 THR A 138 -7.750 5.279 -6.261 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.400 3.625 -5.133 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.772 3.348 -5.798 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.141 4.871 -4.953 1.00 0.00 H new ATOM 1683 N LYS A 139 -5.619 7.141 -9.065 1.00 0.00 N ATOM 1684 CA LYS A 139 -6.036 7.725 -10.330 1.00 0.00 C ATOM 1685 C LYS A 139 -4.839 7.867 -11.261 1.00 0.00 C ATOM 1686 O LYS A 139 -4.931 7.583 -12.457 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.675 9.096 -10.092 1.00 0.00 C ATOM 1688 CG LYS A 139 -7.247 9.642 -11.407 1.00 0.00 C ATOM 1689 CD LYS A 139 -7.942 10.979 -11.148 1.00 0.00 C ATOM 1690 CE LYS A 139 -8.525 11.511 -12.461 1.00 0.00 C ATOM 1691 NZ LYS A 139 -9.203 12.815 -12.213 1.00 0.00 N ATOM 0 H LYS A 139 -5.698 7.766 -8.262 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.771 7.067 -10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.467 9.013 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.933 9.788 -9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.448 9.771 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.954 8.929 -11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.734 10.853 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.233 11.696 -10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.732 11.636 -13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.234 10.793 -12.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.599 13.176 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.970 12.682 -11.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.515 13.498 -11.838 1.00 0.00 H new ATOM 1705 N THR A 140 -3.718 8.315 -10.706 1.00 0.00 N ATOM 1706 CA THR A 140 -2.512 8.500 -11.495 1.00 0.00 C ATOM 1707 C THR A 140 -2.032 7.170 -12.064 1.00 0.00 C ATOM 1708 O THR A 140 -1.682 7.074 -13.241 1.00 0.00 O ATOM 1709 CB THR A 140 -1.410 9.118 -10.626 1.00 0.00 C ATOM 1710 OG1 THR A 140 -1.934 10.242 -9.930 1.00 0.00 O ATOM 1711 CG2 THR A 140 -0.251 9.565 -11.511 1.00 0.00 C ATOM 0 H THR A 140 -3.622 8.555 -9.719 1.00 0.00 H new ATOM 0 HA THR A 140 -2.741 9.171 -12.323 1.00 0.00 H new ATOM 0 HB THR A 140 -1.054 8.377 -9.910 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.780 10.132 -8.968 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.531 10.004 -10.892 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.150 8.705 -12.047 1.00 0.00 H new ATOM 0 HG23 THR A 140 -0.605 10.306 -12.228 1.00 0.00 H new ATOM 1719 N VAL A 141 -2.015 6.149 -11.218 1.00 0.00 N ATOM 1720 CA VAL A 141 -1.572 4.828 -11.640 1.00 0.00 C ATOM 1721 C VAL A 141 -2.508 4.275 -12.714 1.00 0.00 C ATOM 1722 O VAL A 141 -2.061 3.719 -13.717 1.00 0.00 O ATOM 1723 CB VAL A 141 -1.537 3.878 -10.439 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -1.067 2.486 -10.887 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -0.576 4.435 -9.383 1.00 0.00 C ATOM 0 H VAL A 141 -2.301 6.209 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.568 4.912 -12.057 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.537 3.793 -10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.044 1.816 -10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.755 2.093 -11.636 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.068 2.560 -11.316 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.548 3.762 -8.526 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.423 4.521 -9.810 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.919 5.418 -9.061 1.00 0.00 H new ATOM 1735 N THR A 142 -3.807 4.436 -12.492 1.00 0.00 N ATOM 1736 CA THR A 142 -4.803 3.953 -13.440 1.00 0.00 C ATOM 1737 C THR A 142 -4.629 4.636 -14.794 1.00 0.00 C ATOM 1738 O THR A 142 -4.768 4.004 -15.842 1.00 0.00 O ATOM 1739 CB THR A 142 -6.216 4.216 -12.900 1.00 0.00 C ATOM 1740 OG1 THR A 142 -6.299 3.751 -11.560 1.00 0.00 O ATOM 1741 CG2 THR A 142 -7.247 3.483 -13.763 1.00 0.00 C ATOM 0 H THR A 142 -4.194 4.895 -11.668 1.00 0.00 H new ATOM 0 HA THR A 142 -4.664 2.880 -13.570 1.00 0.00 H new ATOM 0 HB THR A 142 -6.422 5.286 -12.930 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.211 4.509 -10.945 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.248 3.673 -13.375 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.182 3.841 -14.790 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.046 2.412 -13.739 1.00 0.00 H new ATOM 1749 N ASP A 143 -4.334 5.931 -14.767 1.00 0.00 N ATOM 1750 CA ASP A 143 -4.159 6.691 -15.998 1.00 0.00 C ATOM 1751 C ASP A 143 -3.010 6.111 -16.826 1.00 0.00 C ATOM 1752 O ASP A 143 -2.908 6.368 -18.023 1.00 0.00 O ATOM 1753 CB ASP A 143 -3.856 8.158 -15.659 1.00 0.00 C ATOM 1754 CG ASP A 143 -5.082 8.820 -15.035 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -6.163 8.268 -15.163 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -4.920 9.868 -14.432 1.00 0.00 O ATOM 0 H ASP A 143 -4.212 6.473 -13.912 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.078 6.630 -16.580 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -3.014 8.213 -14.969 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -3.564 8.695 -16.562 1.00 0.00 H new ATOM 1761 N ALA A 144 -2.154 5.328 -16.183 1.00 0.00 N ATOM 1762 CA ALA A 144 -1.024 4.715 -16.877 1.00 0.00 C ATOM 1763 C ALA A 144 -1.517 3.747 -17.955 1.00 0.00 C ATOM 1764 O ALA A 144 -0.836 3.515 -18.955 1.00 0.00 O ATOM 1765 CB ALA A 144 -0.138 3.968 -15.872 1.00 0.00 C ATOM 0 H ALA A 144 -2.217 5.102 -15.190 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.441 5.502 -17.356 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.703 3.513 -16.396 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.236 4.669 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.722 3.191 -15.380 1.00 0.00 H new ATOM 1771 N ALA A 145 -2.702 3.189 -17.739 1.00 0.00 N ATOM 1772 CA ALA A 145 -3.284 2.246 -18.690 1.00 0.00 C ATOM 1773 C ALA A 145 -3.541 2.923 -20.034 1.00 0.00 C ATOM 1774 O ALA A 145 -3.585 2.264 -21.071 1.00 0.00 O ATOM 1775 CB ALA A 145 -4.603 1.704 -18.140 1.00 0.00 C ATOM 0 H ALA A 145 -3.278 3.371 -16.917 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.579 1.428 -18.836 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.033 1.001 -18.853 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.421 1.195 -17.194 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.297 2.529 -17.980 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.721 4.242 -20.008 1.00 0.00 N ATOM 1782 CA GLU A 146 -3.988 4.988 -21.232 1.00 0.00 C ATOM 1783 C GLU A 146 -2.811 4.879 -22.196 1.00 0.00 C ATOM 1784 O GLU A 146 -2.948 4.362 -23.303 1.00 0.00 O ATOM 1785 CB GLU A 146 -4.240 6.463 -20.902 1.00 0.00 C ATOM 1786 CG GLU A 146 -5.540 6.603 -20.104 1.00 0.00 C ATOM 1787 CD GLU A 146 -5.764 8.062 -19.709 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -4.959 8.897 -20.095 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -6.738 8.324 -19.023 1.00 0.00 O ATOM 0 H GLU A 146 -3.687 4.810 -19.161 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.873 4.563 -21.705 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.405 6.864 -20.327 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.303 7.045 -21.821 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.381 6.247 -20.700 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.496 5.980 -19.211 1.00 0.00 H new ATOM 1796 N GLN A 147 -1.646 5.369 -21.765 1.00 0.00 N ATOM 1797 CA GLN A 147 -0.443 5.323 -22.597 1.00 0.00 C ATOM 1798 C GLN A 147 0.269 3.987 -22.427 1.00 0.00 C ATOM 1799 O GLN A 147 0.353 3.194 -23.364 1.00 0.00 O ATOM 1800 CB GLN A 147 0.508 6.464 -22.210 1.00 0.00 C ATOM 1801 CG GLN A 147 1.727 6.464 -23.142 1.00 0.00 C ATOM 1802 CD GLN A 147 2.577 7.707 -22.904 1.00 0.00 C ATOM 1803 OE1 GLN A 147 2.101 8.686 -22.331 1.00 0.00 O ATOM 1804 NE2 GLN A 147 3.815 7.725 -23.317 1.00 0.00 N ATOM 0 H GLN A 147 -1.511 5.800 -20.850 1.00 0.00 H new ATOM 0 HA GLN A 147 -0.739 5.437 -23.640 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -0.011 7.420 -22.275 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.830 6.346 -21.175 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.324 5.569 -22.970 1.00 0.00 H new ATOM 0 HG3 GLN A 147 1.399 6.433 -24.181 1.00 0.00 H new ATOM 0 HE21 GLN A 147 4.206 6.911 -23.792 1.00 0.00 H new ATOM 0 HE22 GLN A 147 4.391 8.553 -23.165 1.00 0.00 H new ATOM 1813 N HIS A 148 0.793 3.754 -21.226 1.00 0.00 N ATOM 1814 CA HIS A 148 1.515 2.518 -20.938 1.00 0.00 C ATOM 1815 C HIS A 148 0.569 1.316 -20.949 1.00 0.00 C ATOM 1816 O HIS A 148 -0.609 1.461 -20.628 1.00 0.00 O ATOM 1817 CB HIS A 148 2.172 2.619 -19.555 1.00 0.00 C ATOM 1818 CG HIS A 148 3.000 3.875 -19.494 1.00 0.00 C ATOM 1819 ND1 HIS A 148 4.023 4.121 -20.394 1.00 0.00 N ATOM 1820 CD2 HIS A 148 2.956 4.969 -18.664 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.551 5.320 -20.090 1.00 0.00 C ATOM 1822 NE2 HIS A 148 3.939 5.881 -19.044 1.00 0.00 N ATOM 0 H HIS A 148 0.732 4.401 -20.440 1.00 0.00 H new ATOM 0 HA HIS A 148 2.273 2.378 -21.709 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.409 2.633 -18.776 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.799 1.746 -19.372 1.00 0.00 H new ATOM 0 HD2 HIS A 148 2.266 5.102 -17.844 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.371 5.774 -20.627 1.00 0.00 H new ATOM 0 HE2 HIS A 148 4.146 6.783 -18.615 1.00 0.00 H new ATOM 1831 N PRO A 149 1.043 0.132 -21.285 1.00 0.00 N ATOM 1832 CA PRO A 149 0.180 -1.090 -21.289 1.00 0.00 C ATOM 1833 C PRO A 149 -0.390 -1.346 -19.898 1.00 0.00 C ATOM 1834 O PRO A 149 -0.421 -0.445 -19.060 1.00 0.00 O ATOM 1835 CB PRO A 149 1.145 -2.216 -21.746 1.00 0.00 C ATOM 1836 CG PRO A 149 2.504 -1.688 -21.401 1.00 0.00 C ATOM 1837 CD PRO A 149 2.426 -0.199 -21.696 1.00 0.00 C ATOM 0 HA PRO A 149 -0.689 -1.009 -21.942 1.00 0.00 H new ATOM 0 HB2 PRO A 149 0.938 -3.154 -21.230 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.052 -2.413 -22.814 1.00 0.00 H new ATOM 0 HG2 PRO A 149 2.746 -1.872 -20.354 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.279 -2.170 -21.997 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.165 0.367 -21.129 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.599 0.016 -22.750 1.00 0.00 H new ATOM 1845 N THR A 150 -0.857 -2.572 -19.664 1.00 0.00 N ATOM 1846 CA THR A 150 -1.439 -2.935 -18.373 1.00 0.00 C ATOM 1847 C THR A 150 -0.445 -3.719 -17.527 1.00 0.00 C ATOM 1848 O THR A 150 -0.657 -4.896 -17.229 1.00 0.00 O ATOM 1849 CB THR A 150 -2.699 -3.790 -18.592 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.496 -3.205 -19.609 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.494 -3.855 -17.291 1.00 0.00 C ATOM 0 H THR A 150 -0.844 -3.328 -20.349 1.00 0.00 H new ATOM 0 HA THR A 150 -1.698 -2.016 -17.848 1.00 0.00 H new ATOM 0 HB THR A 150 -2.412 -4.797 -18.894 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.298 -3.750 -19.750 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.388 -4.460 -17.441 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.879 -4.304 -16.511 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.783 -2.848 -16.991 1.00 0.00 H new ATOM 1859 N THR A 151 0.634 -3.060 -17.125 1.00 0.00 N ATOM 1860 CA THR A 151 1.647 -3.704 -16.289 1.00 0.00 C ATOM 1861 C THR A 151 1.994 -5.098 -16.815 1.00 0.00 C ATOM 1862 O THR A 151 1.706 -6.116 -16.181 1.00 0.00 O ATOM 1863 CB THR A 151 1.121 -3.772 -14.827 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.288 -3.920 -14.854 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.477 -2.484 -14.065 1.00 0.00 C ATOM 0 H THR A 151 0.832 -2.088 -17.360 1.00 0.00 H new ATOM 0 HA THR A 151 2.565 -3.116 -16.317 1.00 0.00 H new ATOM 0 HB THR A 151 1.584 -4.619 -14.321 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.527 -4.670 -15.438 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.101 -2.550 -13.044 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.560 -2.360 -14.046 1.00 0.00 H new ATOM 0 HG23 THR A 151 1.023 -1.628 -14.565 1.00 0.00 H new ATOM 1873 N THR A 152 2.654 -5.124 -17.971 1.00 0.00 N ATOM 1874 CA THR A 152 3.097 -6.376 -18.593 1.00 0.00 C ATOM 1875 C THR A 152 4.572 -6.572 -18.290 1.00 0.00 C ATOM 1876 O THR A 152 5.151 -5.794 -17.544 1.00 0.00 O ATOM 1877 CB THR A 152 2.862 -6.356 -20.111 1.00 0.00 C ATOM 1878 OG1 THR A 152 3.549 -7.449 -20.704 1.00 0.00 O ATOM 1879 CG2 THR A 152 3.376 -5.050 -20.707 1.00 0.00 C ATOM 0 H THR A 152 2.897 -4.287 -18.501 1.00 0.00 H new ATOM 0 HA THR A 152 2.518 -7.204 -18.184 1.00 0.00 H new ATOM 0 HB THR A 152 1.793 -6.437 -20.308 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.401 -7.442 -21.673 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.204 -5.048 -21.783 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.848 -4.211 -20.254 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.444 -4.956 -20.511 1.00 0.00 H new ATOM 1887 N ALA A 153 5.184 -7.615 -18.847 1.00 0.00 N ATOM 1888 CA ALA A 153 6.610 -7.896 -18.585 1.00 0.00 C ATOM 1889 C ALA A 153 7.440 -6.612 -18.507 1.00 0.00 C ATOM 1890 O ALA A 153 7.992 -6.290 -17.454 1.00 0.00 O ATOM 1891 CB ALA A 153 7.169 -8.791 -19.693 1.00 0.00 C ATOM 0 H ALA A 153 4.729 -8.277 -19.476 1.00 0.00 H new ATOM 0 HA ALA A 153 6.676 -8.400 -17.621 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.221 -8.997 -19.498 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.614 -9.729 -19.718 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.070 -8.285 -20.654 1.00 0.00 H new ATOM 1897 N GLU A 154 7.517 -5.877 -19.611 1.00 0.00 N ATOM 1898 CA GLU A 154 8.270 -4.619 -19.636 1.00 0.00 C ATOM 1899 C GLU A 154 7.444 -3.477 -19.025 1.00 0.00 C ATOM 1900 O GLU A 154 7.992 -2.489 -18.546 1.00 0.00 O ATOM 1901 CB GLU A 154 8.647 -4.276 -21.080 1.00 0.00 C ATOM 1902 CG GLU A 154 9.577 -3.053 -21.096 1.00 0.00 C ATOM 1903 CD GLU A 154 10.059 -2.781 -22.518 1.00 0.00 C ATOM 1904 OE1 GLU A 154 9.906 -3.656 -23.355 1.00 0.00 O ATOM 1905 OE2 GLU A 154 10.579 -1.703 -22.746 1.00 0.00 O ATOM 0 H GLU A 154 7.073 -6.124 -20.495 1.00 0.00 H new ATOM 0 HA GLU A 154 9.176 -4.742 -19.042 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.141 -5.127 -21.549 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.748 -4.069 -21.661 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.050 -2.181 -20.709 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.431 -3.227 -20.441 1.00 0.00 H new ATOM 1912 N GLY A 155 6.119 -3.620 -19.068 1.00 0.00 N ATOM 1913 CA GLY A 155 5.214 -2.593 -18.537 1.00 0.00 C ATOM 1914 C GLY A 155 5.333 -2.452 -17.027 1.00 0.00 C ATOM 1915 O GLY A 155 5.214 -1.354 -16.492 1.00 0.00 O ATOM 0 H GLY A 155 5.647 -4.433 -19.463 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.436 -1.636 -19.009 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.186 -2.846 -18.797 1.00 0.00 H new ATOM 1919 N ILE A 156 5.559 -3.559 -16.337 1.00 0.00 N ATOM 1920 CA ILE A 156 5.673 -3.515 -14.885 1.00 0.00 C ATOM 1921 C ILE A 156 6.806 -2.572 -14.483 1.00 0.00 C ATOM 1922 O ILE A 156 6.598 -1.681 -13.674 1.00 0.00 O ATOM 1923 CB ILE A 156 5.958 -4.932 -14.329 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.743 -5.900 -14.593 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.262 -4.851 -12.817 1.00 0.00 C ATOM 1926 CD1 ILE A 156 3.767 -5.946 -13.393 1.00 0.00 C ATOM 0 H ILE A 156 5.666 -4.486 -16.749 1.00 0.00 H new ATOM 0 HA ILE A 156 4.733 -3.151 -14.470 1.00 0.00 H new ATOM 0 HB ILE A 156 6.827 -5.337 -14.848 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.207 -5.574 -15.484 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.117 -6.904 -14.795 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.462 -5.851 -12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.135 -4.219 -12.655 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.404 -4.426 -12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.945 -6.625 -13.618 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.296 -6.298 -12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.372 -4.947 -13.207 1.00 0.00 H new ATOM 1938 N LEU A 157 7.991 -2.782 -15.047 1.00 0.00 N ATOM 1939 CA LEU A 157 9.144 -1.946 -14.713 1.00 0.00 C ATOM 1940 C LEU A 157 8.882 -0.483 -15.086 1.00 0.00 C ATOM 1941 O LEU A 157 9.210 0.427 -14.325 1.00 0.00 O ATOM 1942 CB LEU A 157 10.397 -2.470 -15.461 1.00 0.00 C ATOM 1943 CG LEU A 157 11.003 -3.681 -14.733 1.00 0.00 C ATOM 1944 CD1 LEU A 157 9.967 -4.814 -14.640 1.00 0.00 C ATOM 1945 CD2 LEU A 157 12.231 -4.173 -15.510 1.00 0.00 C ATOM 0 H LEU A 157 8.180 -3.515 -15.731 1.00 0.00 H new ATOM 0 HA LEU A 157 9.314 -1.997 -13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.127 -2.750 -16.479 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.140 -1.676 -15.535 1.00 0.00 H new ATOM 0 HG LEU A 157 11.296 -3.386 -13.726 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.406 -5.667 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.094 -4.465 -14.088 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.665 -5.114 -15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.665 -5.032 -14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.932 -4.464 -16.517 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.970 -3.373 -15.567 1.00 0.00 H new ATOM 1957 N GLU A 158 8.300 -0.262 -16.261 1.00 0.00 N ATOM 1958 CA GLU A 158 8.013 1.096 -16.717 1.00 0.00 C ATOM 1959 C GLU A 158 6.930 1.754 -15.853 1.00 0.00 C ATOM 1960 O GLU A 158 7.140 2.831 -15.297 1.00 0.00 O ATOM 1961 CB GLU A 158 7.558 1.060 -18.179 1.00 0.00 C ATOM 1962 CG GLU A 158 8.704 0.565 -19.072 1.00 0.00 C ATOM 1963 CD GLU A 158 9.826 1.596 -19.122 1.00 0.00 C ATOM 1964 OE1 GLU A 158 9.555 2.752 -18.838 1.00 0.00 O ATOM 1965 OE2 GLU A 158 10.941 1.217 -19.442 1.00 0.00 O ATOM 0 H GLU A 158 8.020 -0.997 -16.910 1.00 0.00 H new ATOM 0 HA GLU A 158 8.924 1.688 -16.628 1.00 0.00 H new ATOM 0 HB2 GLU A 158 6.694 0.403 -18.284 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.243 2.054 -18.495 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.088 -0.381 -18.690 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.332 0.375 -20.079 1.00 0.00 H new ATOM 1972 N ILE A 159 5.779 1.101 -15.749 1.00 0.00 N ATOM 1973 CA ILE A 159 4.668 1.630 -14.953 1.00 0.00 C ATOM 1974 C ILE A 159 5.003 1.614 -13.458 1.00 0.00 C ATOM 1975 O ILE A 159 4.432 2.382 -12.681 1.00 0.00 O ATOM 1976 CB ILE A 159 3.385 0.816 -15.233 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.081 0.893 -16.741 1.00 0.00 C ATOM 1978 CG2 ILE A 159 2.199 1.402 -14.436 1.00 0.00 C ATOM 1979 CD1 ILE A 159 1.836 0.069 -17.083 1.00 0.00 C ATOM 0 H ILE A 159 5.587 0.208 -16.202 1.00 0.00 H new ATOM 0 HA ILE A 159 4.499 2.667 -15.243 1.00 0.00 H new ATOM 0 HB ILE A 159 3.531 -0.220 -14.928 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.928 1.932 -17.034 1.00 0.00 H new ATOM 0 HG13 ILE A 159 3.935 0.524 -17.309 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.300 0.821 -14.641 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.422 1.362 -13.370 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.037 2.438 -14.734 1.00 0.00 H new ATOM 0 HD11 ILE A 159 1.638 0.136 -18.153 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.003 -0.973 -16.810 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.980 0.457 -16.530 1.00 0.00 H new ATOM 1991 N ALA A 160 5.931 0.750 -13.058 1.00 0.00 N ATOM 1992 CA ALA A 160 6.319 0.659 -11.651 1.00 0.00 C ATOM 1993 C ALA A 160 6.834 2.010 -11.168 1.00 0.00 C ATOM 1994 O ALA A 160 6.792 2.306 -9.978 1.00 0.00 O ATOM 1995 CB ALA A 160 7.415 -0.416 -11.458 1.00 0.00 C ATOM 0 H ALA A 160 6.425 0.109 -13.679 1.00 0.00 H new ATOM 0 HA ALA A 160 5.443 0.375 -11.067 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.691 -0.469 -10.405 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.036 -1.385 -11.783 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.292 -0.152 -12.050 1.00 0.00 H new ATOM 2001 N LYS A 161 7.324 2.817 -12.095 1.00 0.00 N ATOM 2002 CA LYS A 161 7.851 4.121 -11.739 1.00 0.00 C ATOM 2003 C LYS A 161 6.758 4.976 -11.112 1.00 0.00 C ATOM 2004 O LYS A 161 6.984 5.645 -10.101 1.00 0.00 O ATOM 2005 CB LYS A 161 8.402 4.811 -12.989 1.00 0.00 C ATOM 2006 CG LYS A 161 9.638 4.061 -13.492 1.00 0.00 C ATOM 2007 CD LYS A 161 10.176 4.749 -14.748 1.00 0.00 C ATOM 2008 CE LYS A 161 11.370 3.962 -15.291 1.00 0.00 C ATOM 2009 NZ LYS A 161 12.443 3.913 -14.258 1.00 0.00 N ATOM 0 H LYS A 161 7.367 2.594 -13.089 1.00 0.00 H new ATOM 0 HA LYS A 161 8.655 3.994 -11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.639 4.837 -13.767 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.660 5.845 -12.761 1.00 0.00 H new ATOM 0 HG2 LYS A 161 10.405 4.042 -12.718 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.383 3.025 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.394 4.811 -15.505 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.476 5.771 -14.515 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.062 2.951 -15.559 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.746 4.432 -16.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.349 3.676 -14.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.520 4.840 -13.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.210 3.188 -13.549 1.00 0.00 H new ATOM 2023 N ILE A 162 5.573 4.943 -11.708 1.00 0.00 N ATOM 2024 CA ILE A 162 4.451 5.715 -11.189 1.00 0.00 C ATOM 2025 C ILE A 162 4.018 5.166 -9.834 1.00 0.00 C ATOM 2026 O ILE A 162 3.771 5.919 -8.896 1.00 0.00 O ATOM 2027 CB ILE A 162 3.274 5.663 -12.171 1.00 0.00 C ATOM 2028 CG1 ILE A 162 3.748 6.132 -13.559 1.00 0.00 C ATOM 2029 CG2 ILE A 162 2.155 6.588 -11.671 1.00 0.00 C ATOM 2030 CD1 ILE A 162 2.649 5.888 -14.592 1.00 0.00 C ATOM 0 H ILE A 162 5.365 4.396 -12.543 1.00 0.00 H new ATOM 0 HA ILE A 162 4.767 6.751 -11.068 1.00 0.00 H new ATOM 0 HB ILE A 162 2.898 4.642 -12.241 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.001 7.192 -13.528 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.653 5.596 -13.844 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.317 6.554 -12.367 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.823 6.259 -10.686 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.530 7.609 -11.605 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.990 6.222 -15.572 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.417 4.824 -14.632 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.755 6.444 -14.310 1.00 0.00 H new ATOM 2042 N MET A 163 3.920 3.844 -9.739 1.00 0.00 N ATOM 2043 CA MET A 163 3.512 3.211 -8.491 1.00 0.00 C ATOM 2044 C MET A 163 4.577 3.403 -7.420 1.00 0.00 C ATOM 2045 O MET A 163 4.273 3.593 -6.251 1.00 0.00 O ATOM 2046 CB MET A 163 3.251 1.715 -8.704 1.00 0.00 C ATOM 2047 CG MET A 163 2.259 1.510 -9.872 1.00 0.00 C ATOM 2048 SD MET A 163 1.457 -0.111 -9.719 1.00 0.00 S ATOM 2049 CE MET A 163 2.360 -1.027 -10.996 1.00 0.00 C ATOM 0 H MET A 163 4.115 3.196 -10.503 1.00 0.00 H new ATOM 0 HA MET A 163 2.589 3.685 -8.158 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.188 1.201 -8.918 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.847 1.275 -7.792 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.508 2.300 -9.866 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.785 1.577 -10.824 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.067 -2.077 -10.966 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.125 -0.612 -11.976 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.432 -0.944 -10.814 1.00 0.00 H new ATOM 2059 N LYS A 164 5.831 3.341 -7.825 1.00 0.00 N ATOM 2060 CA LYS A 164 6.938 3.509 -6.889 1.00 0.00 C ATOM 2061 C LYS A 164 7.019 4.959 -6.406 1.00 0.00 C ATOM 2062 O LYS A 164 7.533 5.244 -5.326 1.00 0.00 O ATOM 2063 CB LYS A 164 8.248 3.113 -7.556 1.00 0.00 C ATOM 2064 CG LYS A 164 9.375 3.088 -6.516 1.00 0.00 C ATOM 2065 CD LYS A 164 10.653 2.542 -7.153 1.00 0.00 C ATOM 2066 CE LYS A 164 11.757 2.485 -6.099 1.00 0.00 C ATOM 2067 NZ LYS A 164 12.023 3.859 -5.587 1.00 0.00 N ATOM 0 H LYS A 164 6.113 3.176 -8.791 1.00 0.00 H new ATOM 0 HA LYS A 164 6.763 2.864 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.148 2.132 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.490 3.819 -8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.550 4.093 -6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.086 2.467 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.473 1.548 -7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.960 3.178 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.459 1.831 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.665 2.063 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.971 3.893 -5.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.973 4.538 -6.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.311 4.106 -4.870 1.00 0.00 H new ATOM 2081 N THR A 165 6.537 5.881 -7.238 1.00 0.00 N ATOM 2082 CA THR A 165 6.576 7.304 -6.898 1.00 0.00 C ATOM 2083 C THR A 165 5.753 7.594 -5.645 1.00 0.00 C ATOM 2084 O THR A 165 6.186 8.337 -4.765 1.00 0.00 O ATOM 2085 CB THR A 165 6.021 8.135 -8.063 1.00 0.00 C ATOM 2086 OG1 THR A 165 6.809 7.911 -9.224 1.00 0.00 O ATOM 2087 CG2 THR A 165 6.052 9.633 -7.713 1.00 0.00 C ATOM 0 H THR A 165 6.118 5.672 -8.144 1.00 0.00 H new ATOM 0 HA THR A 165 7.615 7.574 -6.707 1.00 0.00 H new ATOM 0 HB THR A 165 4.990 7.833 -8.249 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.590 7.034 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.656 10.210 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.443 9.812 -6.827 1.00 0.00 H new ATOM 0 HG23 THR A 165 7.079 9.939 -7.516 1.00 0.00 H new ATOM 2095 N LYS A 166 4.553 7.025 -5.582 1.00 0.00 N ATOM 2096 CA LYS A 166 3.667 7.253 -4.433 1.00 0.00 C ATOM 2097 C LYS A 166 4.132 6.483 -3.203 1.00 0.00 C ATOM 2098 O LYS A 166 3.794 6.850 -2.084 1.00 0.00 O ATOM 2099 CB LYS A 166 2.220 6.866 -4.767 1.00 0.00 C ATOM 2100 CG LYS A 166 2.147 5.385 -5.132 1.00 0.00 C ATOM 2101 CD LYS A 166 0.694 4.969 -5.408 1.00 0.00 C ATOM 2102 CE LYS A 166 0.603 3.439 -5.493 1.00 0.00 C ATOM 2103 NZ LYS A 166 -0.817 3.037 -5.663 1.00 0.00 N ATOM 0 H LYS A 166 4.171 6.410 -6.300 1.00 0.00 H new ATOM 0 HA LYS A 166 3.707 8.319 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.574 7.071 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.855 7.472 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 166 2.760 5.191 -6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.555 4.784 -4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.043 5.339 -4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.348 5.416 -6.340 1.00 0.00 H new ATOM 0 HE2 LYS A 166 1.198 3.074 -6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 166 1.014 2.989 -4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -0.871 2.011 -5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.352 3.283 -4.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.224 3.536 -6.480 1.00 0.00 H new ATOM 2117 N LEU A 167 4.894 5.409 -3.415 1.00 0.00 N ATOM 2118 CA LEU A 167 5.371 4.586 -2.298 1.00 0.00 C ATOM 2119 C LEU A 167 6.131 5.447 -1.290 1.00 0.00 C ATOM 2120 O LEU A 167 6.008 5.257 -0.080 1.00 0.00 O ATOM 2121 CB LEU A 167 6.303 3.445 -2.828 1.00 0.00 C ATOM 2122 CG LEU A 167 5.603 2.065 -2.794 1.00 0.00 C ATOM 2123 CD1 LEU A 167 4.483 2.006 -3.843 1.00 0.00 C ATOM 2124 CD2 LEU A 167 6.638 0.960 -3.076 1.00 0.00 C ATOM 0 H LEU A 167 5.192 5.090 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 167 4.508 4.141 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.609 3.672 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.210 3.407 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 167 5.164 1.914 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.001 1.029 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.747 2.782 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.905 2.165 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.147 -0.013 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.081 1.119 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.419 0.991 -2.316 1.00 0.00 H new ATOM 2136 N GLN A 168 6.942 6.372 -1.788 1.00 0.00 N ATOM 2137 CA GLN A 168 7.732 7.234 -0.908 1.00 0.00 C ATOM 2138 C GLN A 168 6.898 8.416 -0.418 1.00 0.00 C ATOM 2139 O GLN A 168 7.082 8.892 0.703 1.00 0.00 O ATOM 2140 CB GLN A 168 8.970 7.750 -1.663 1.00 0.00 C ATOM 2141 CG GLN A 168 9.936 8.453 -0.693 1.00 0.00 C ATOM 2142 CD GLN A 168 10.547 7.434 0.268 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.953 6.352 -0.151 1.00 0.00 O ATOM 2144 NE2 GLN A 168 10.618 7.713 1.540 1.00 0.00 N ATOM 0 H GLN A 168 7.072 6.546 -2.785 1.00 0.00 H new ATOM 0 HA GLN A 168 8.048 6.651 -0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 168 9.477 6.919 -2.153 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.663 8.443 -2.447 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.725 8.955 -1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.405 9.222 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.280 8.612 1.885 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.011 7.033 2.190 1.00 0.00 H new ATOM 2153 N ARG A 169 5.995 8.900 -1.265 1.00 0.00 N ATOM 2154 CA ARG A 169 5.163 10.042 -0.900 1.00 0.00 C ATOM 2155 C ARG A 169 4.305 9.719 0.323 1.00 0.00 C ATOM 2156 O ARG A 169 4.217 10.516 1.257 1.00 0.00 O ATOM 2157 CB ARG A 169 4.256 10.410 -2.074 1.00 0.00 C ATOM 2158 CG ARG A 169 3.471 11.686 -1.755 1.00 0.00 C ATOM 2159 CD ARG A 169 2.702 12.138 -3.001 1.00 0.00 C ATOM 2160 NE ARG A 169 3.633 12.578 -4.032 1.00 0.00 N ATOM 2161 CZ ARG A 169 3.213 12.872 -5.259 1.00 0.00 C ATOM 2162 NH1 ARG A 169 1.949 12.760 -5.560 1.00 0.00 N ATOM 2163 NH2 ARG A 169 4.067 13.269 -6.164 1.00 0.00 N ATOM 0 H ARG A 169 5.821 8.525 -2.198 1.00 0.00 H new ATOM 0 HA ARG A 169 5.815 10.881 -0.657 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.854 10.557 -2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.566 9.592 -2.281 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.778 11.504 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.152 12.473 -1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.091 11.318 -3.378 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.022 12.950 -2.744 1.00 0.00 H new ATOM 0 HE ARG A 169 4.625 12.662 -3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.282 12.447 -4.854 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.627 12.986 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 169 5.056 13.354 -5.930 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.745 13.494 -7.105 1.00 0.00 H new ATOM 2177 N VAL A 170 3.678 8.545 0.315 1.00 0.00 N ATOM 2178 CA VAL A 170 2.839 8.137 1.439 1.00 0.00 C ATOM 2179 C VAL A 170 3.689 7.908 2.683 1.00 0.00 C ATOM 2180 O VAL A 170 3.286 8.256 3.793 1.00 0.00 O ATOM 2181 CB VAL A 170 2.075 6.850 1.089 1.00 0.00 C ATOM 2182 CG1 VAL A 170 3.067 5.714 0.804 1.00 0.00 C ATOM 2183 CG2 VAL A 170 1.159 6.455 2.261 1.00 0.00 C ATOM 0 H VAL A 170 3.733 7.868 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 170 2.124 8.934 1.643 1.00 0.00 H new ATOM 0 HB VAL A 170 1.469 7.026 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.518 4.805 0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.707 5.991 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.682 5.538 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.619 5.542 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.762 6.285 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.446 7.257 2.452 1.00 0.00 H new ATOM 2193 N HIS A 171 4.859 7.306 2.494 1.00 0.00 N ATOM 2194 CA HIS A 171 5.747 7.020 3.611 1.00 0.00 C ATOM 2195 C HIS A 171 6.202 8.307 4.276 1.00 0.00 C ATOM 2196 O HIS A 171 6.141 8.452 5.497 1.00 0.00 O ATOM 2197 CB HIS A 171 6.981 6.264 3.114 1.00 0.00 C ATOM 2198 CG HIS A 171 7.802 5.803 4.286 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.918 6.496 4.725 1.00 0.00 N ATOM 2200 CD2 HIS A 171 7.675 4.724 5.125 1.00 0.00 C ATOM 2201 CE1 HIS A 171 9.416 5.832 5.784 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.695 4.744 6.071 1.00 0.00 N ATOM 0 H HIS A 171 5.211 7.009 1.584 1.00 0.00 H new ATOM 0 HA HIS A 171 5.200 6.413 4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.676 5.408 2.512 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.579 6.909 2.470 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.901 3.974 5.061 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.292 6.141 6.335 1.00 0.00 H new ATOM 0 HE2 HIS A 171 8.857 4.073 6.822 1.00 0.00 H new ATOM 2211 N THR A 172 6.665 9.237 3.456 1.00 0.00 N ATOM 2212 CA THR A 172 7.142 10.512 3.957 1.00 0.00 C ATOM 2213 C THR A 172 6.007 11.281 4.625 1.00 0.00 C ATOM 2214 O THR A 172 6.191 11.882 5.684 1.00 0.00 O ATOM 2215 CB THR A 172 7.735 11.337 2.812 1.00 0.00 C ATOM 2216 OG1 THR A 172 8.621 10.524 2.055 1.00 0.00 O ATOM 2217 CG2 THR A 172 8.506 12.517 3.389 1.00 0.00 C ATOM 0 H THR A 172 6.720 9.131 2.443 1.00 0.00 H new ATOM 0 HA THR A 172 7.918 10.326 4.699 1.00 0.00 H new ATOM 0 HB THR A 172 6.933 11.701 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 172 8.114 10.032 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.930 13.107 2.576 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.832 13.140 3.976 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.309 12.150 4.028 1.00 0.00 H new ATOM 2225 N LYS A 173 4.839 11.263 3.994 1.00 0.00 N ATOM 2226 CA LYS A 173 3.683 11.967 4.534 1.00 0.00 C ATOM 2227 C LYS A 173 3.374 11.482 5.946 1.00 0.00 C ATOM 2228 O LYS A 173 3.189 12.284 6.858 1.00 0.00 O ATOM 2229 CB LYS A 173 2.469 11.731 3.632 1.00 0.00 C ATOM 2230 CG LYS A 173 1.286 12.568 4.126 1.00 0.00 C ATOM 2231 CD LYS A 173 0.107 12.405 3.167 1.00 0.00 C ATOM 2232 CE LYS A 173 -1.060 13.267 3.648 1.00 0.00 C ATOM 2233 NZ LYS A 173 -1.579 12.720 4.936 1.00 0.00 N ATOM 0 H LYS A 173 4.668 10.773 3.116 1.00 0.00 H new ATOM 0 HA LYS A 173 3.909 13.033 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.711 11.998 2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.204 10.674 3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.998 12.253 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.572 13.618 4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.400 12.699 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.195 11.359 3.118 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.734 14.298 3.783 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -1.852 13.278 2.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.534 13.093 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.617 11.682 4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.948 13.003 5.713 1.00 0.00 H new ATOM 2247 N ASN A 174 3.320 10.170 6.125 1.00 0.00 N ATOM 2248 CA ASN A 174 3.037 9.611 7.442 1.00 0.00 C ATOM 2249 C ASN A 174 4.172 9.920 8.406 1.00 0.00 C ATOM 2250 O ASN A 174 3.937 10.375 9.522 1.00 0.00 O ATOM 2251 CB ASN A 174 2.850 8.098 7.333 1.00 0.00 C ATOM 2252 CG ASN A 174 1.732 7.781 6.347 1.00 0.00 C ATOM 2253 OD1 ASN A 174 1.865 6.872 5.528 1.00 0.00 O ATOM 2254 ND2 ASN A 174 0.632 8.480 6.378 1.00 0.00 N ATOM 0 H ASN A 174 3.466 9.480 5.388 1.00 0.00 H new ATOM 0 HA ASN A 174 2.121 10.063 7.823 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.779 7.631 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.612 7.681 8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.122 8.274 5.722 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.525 9.233 7.058 1.00 0.00 H new ATOM 2261 N TYR A 175 5.404 9.685 7.961 1.00 0.00 N ATOM 2262 CA TYR A 175 6.578 9.947 8.789 1.00 0.00 C ATOM 2263 C TYR A 175 6.682 11.432 9.121 1.00 0.00 C ATOM 2264 O TYR A 175 7.343 11.816 10.086 1.00 0.00 O ATOM 2265 CB TYR A 175 7.844 9.484 8.060 1.00 0.00 C ATOM 2266 CG TYR A 175 9.056 9.799 8.917 1.00 0.00 C ATOM 2267 CD1 TYR A 175 9.333 9.010 10.036 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.890 10.884 8.601 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.439 9.299 10.839 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.998 11.172 9.405 1.00 0.00 C ATOM 2271 CZ TYR A 175 11.274 10.379 10.523 1.00 0.00 C ATOM 2272 OH TYR A 175 12.367 10.662 11.317 1.00 0.00 O ATOM 0 H TYR A 175 5.615 9.315 7.034 1.00 0.00 H new ATOM 0 HA TYR A 175 6.476 9.391 9.721 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.793 8.414 7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.926 9.984 7.095 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.692 8.176 10.280 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.676 11.496 7.737 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.651 8.689 11.705 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.640 12.006 9.162 1.00 0.00 H new ATOM 0 HH TYR A 175 12.840 11.441 10.957 1.00 0.00 H new ATOM 2282 N CYS A 176 6.038 12.262 8.314 1.00 0.00 N ATOM 2283 CA CYS A 176 6.080 13.700 8.534 1.00 0.00 C ATOM 2284 C CYS A 176 5.601 14.052 9.939 1.00 0.00 C ATOM 2285 O CYS A 176 6.088 15.000 10.549 1.00 0.00 O ATOM 2286 CB CYS A 176 5.208 14.416 7.500 1.00 0.00 C ATOM 2287 SG CYS A 176 5.579 16.186 7.523 1.00 0.00 S ATOM 0 H CYS A 176 5.485 11.969 7.509 1.00 0.00 H new ATOM 0 HA CYS A 176 7.114 14.028 8.427 1.00 0.00 H new ATOM 0 HB2 CYS A 176 5.393 14.007 6.507 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.153 14.251 7.721 1.00 0.00 H new ATOM 2292 N ALA A 177 4.631 13.289 10.436 1.00 0.00 N ATOM 2293 CA ALA A 177 4.065 13.523 11.766 1.00 0.00 C ATOM 2294 C ALA A 177 4.931 12.912 12.866 1.00 0.00 C ATOM 2295 O ALA A 177 5.033 13.464 13.958 1.00 0.00 O ATOM 2296 CB ALA A 177 2.659 12.920 11.823 1.00 0.00 C ATOM 0 H ALA A 177 4.218 12.501 9.938 1.00 0.00 H new ATOM 0 HA ALA A 177 4.025 14.599 11.936 1.00 0.00 H new ATOM 0 HB1 ALA A 177 2.230 13.090 12.811 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.030 13.392 11.068 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.715 11.848 11.631 1.00 0.00 H new ATOM 2302 N LEU A 178 5.532 11.766 12.583 1.00 0.00 N ATOM 2303 CA LEU A 178 6.362 11.077 13.577 1.00 0.00 C ATOM 2304 C LEU A 178 7.440 12.000 14.148 1.00 0.00 C ATOM 2305 O LEU A 178 7.492 12.236 15.357 1.00 0.00 O ATOM 2306 CB LEU A 178 7.039 9.859 12.904 1.00 0.00 C ATOM 2307 CG LEU A 178 6.131 8.603 12.986 1.00 0.00 C ATOM 2308 CD1 LEU A 178 5.980 8.105 14.461 1.00 0.00 C ATOM 2309 CD2 LEU A 178 4.738 8.919 12.387 1.00 0.00 C ATOM 0 H LEU A 178 5.466 11.291 11.683 1.00 0.00 H new ATOM 0 HA LEU A 178 5.721 10.759 14.399 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.255 10.089 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.993 9.655 13.389 1.00 0.00 H new ATOM 0 HG LEU A 178 6.602 7.807 12.409 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.338 7.224 14.484 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.961 7.849 14.861 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.535 8.894 15.068 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.106 8.033 12.448 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.277 9.733 12.947 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.849 9.214 11.344 1.00 0.00 H new ATOM 2321 N GLU A 179 8.306 12.495 13.281 1.00 0.00 N ATOM 2322 CA GLU A 179 9.388 13.359 13.722 1.00 0.00 C ATOM 2323 C GLU A 179 8.836 14.661 14.290 1.00 0.00 C ATOM 2324 O GLU A 179 9.417 15.238 15.202 1.00 0.00 O ATOM 2325 CB GLU A 179 10.328 13.652 12.551 1.00 0.00 C ATOM 2326 CG GLU A 179 11.532 14.473 13.029 1.00 0.00 C ATOM 2327 CD GLU A 179 12.509 14.700 11.877 1.00 0.00 C ATOM 2328 OE1 GLU A 179 12.387 14.017 10.873 1.00 0.00 O ATOM 2329 OE2 GLU A 179 13.366 15.558 12.017 1.00 0.00 O ATOM 0 H GLU A 179 8.283 12.316 12.277 1.00 0.00 H new ATOM 0 HA GLU A 179 9.944 12.849 14.509 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.670 12.717 12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.793 14.197 11.773 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.194 15.432 13.423 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.035 13.953 13.844 1.00 0.00 H new ATOM 2336 N LYS A 180 7.716 15.113 13.739 1.00 0.00 N ATOM 2337 CA LYS A 180 7.098 16.359 14.189 1.00 0.00 C ATOM 2338 C LYS A 180 6.778 16.299 15.676 1.00 0.00 C ATOM 2339 O LYS A 180 6.909 17.297 16.385 1.00 0.00 O ATOM 2340 CB LYS A 180 5.819 16.614 13.392 1.00 0.00 C ATOM 2341 CG LYS A 180 5.249 17.990 13.738 1.00 0.00 C ATOM 2342 CD LYS A 180 3.992 18.254 12.906 1.00 0.00 C ATOM 2343 CE LYS A 180 3.449 19.645 13.239 1.00 0.00 C ATOM 2344 NZ LYS A 180 2.993 19.676 14.655 1.00 0.00 N ATOM 0 H LYS A 180 7.218 14.641 12.985 1.00 0.00 H new ATOM 0 HA LYS A 180 7.801 17.175 14.023 1.00 0.00 H new ATOM 0 HB2 LYS A 180 6.030 16.557 12.324 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.083 15.841 13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 180 5.010 18.038 14.800 1.00 0.00 H new ATOM 0 HG3 LYS A 180 5.994 18.762 13.544 1.00 0.00 H new ATOM 0 HD2 LYS A 180 4.224 18.186 11.843 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.237 17.496 13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.222 20.396 13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.621 19.892 12.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.374 20.498 14.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.468 18.804 14.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.818 19.747 15.284 1.00 0.00 H new ATOM 2358 N LYS A 181 6.369 15.132 16.147 1.00 0.00 N ATOM 2359 CA LYS A 181 6.043 14.963 17.557 1.00 0.00 C ATOM 2360 C LYS A 181 7.231 15.367 18.429 1.00 0.00 C ATOM 2361 O LYS A 181 7.057 15.774 19.578 1.00 0.00 O ATOM 2362 CB LYS A 181 5.660 13.499 17.826 1.00 0.00 C ATOM 2363 CG LYS A 181 4.323 13.147 17.120 1.00 0.00 C ATOM 2364 CD LYS A 181 3.115 13.532 17.991 1.00 0.00 C ATOM 2365 CE LYS A 181 1.826 13.286 17.203 1.00 0.00 C ATOM 2366 NZ LYS A 181 1.851 11.913 16.625 1.00 0.00 N ATOM 0 H LYS A 181 6.255 14.292 15.580 1.00 0.00 H new ATOM 0 HA LYS A 181 5.199 15.605 17.806 1.00 0.00 H new ATOM 0 HB2 LYS A 181 6.451 12.839 17.470 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.566 13.333 18.899 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.266 13.667 16.164 1.00 0.00 H new ATOM 0 HG3 LYS A 181 4.293 12.079 16.904 1.00 0.00 H new ATOM 0 HD2 LYS A 181 3.112 12.944 18.909 1.00 0.00 H new ATOM 0 HD3 LYS A 181 3.182 14.580 18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 181 0.961 13.402 17.856 1.00 0.00 H new ATOM 0 HE3 LYS A 181 1.727 14.025 16.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 0.905 11.670 16.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.537 11.878 15.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 2.128 11.232 17.360 1.00 0.00 H new ATOM 2380 N LYS A 182 8.439 15.250 17.876 1.00 0.00 N ATOM 2381 CA LYS A 182 9.667 15.603 18.608 1.00 0.00 C ATOM 2382 C LYS A 182 10.139 17.010 18.241 1.00 0.00 C ATOM 2383 O LYS A 182 11.155 17.485 18.757 1.00 0.00 O ATOM 2384 CB LYS A 182 10.768 14.598 18.273 1.00 0.00 C ATOM 2385 CG LYS A 182 10.307 13.185 18.663 1.00 0.00 C ATOM 2386 CD LYS A 182 11.476 12.193 18.574 1.00 0.00 C ATOM 2387 CE LYS A 182 11.960 12.051 17.121 1.00 0.00 C ATOM 2388 NZ LYS A 182 12.805 10.837 17.009 1.00 0.00 N ATOM 0 H LYS A 182 8.598 14.915 16.926 1.00 0.00 H new ATOM 0 HA LYS A 182 9.449 15.577 19.676 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.998 14.636 17.208 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.683 14.854 18.807 1.00 0.00 H new ATOM 0 HG2 LYS A 182 9.906 13.194 19.677 1.00 0.00 H new ATOM 0 HG3 LYS A 182 9.500 12.865 18.004 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.297 12.534 19.204 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.164 11.221 18.955 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.107 11.980 16.446 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.528 12.933 16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.136 10.734 16.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.624 10.924 17.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.248 10.000 17.276 1.00 0.00 H new ATOM 2402 N ASN A 183 9.406 17.672 17.355 1.00 0.00 N ATOM 2403 CA ASN A 183 9.769 19.022 16.937 1.00 0.00 C ATOM 2404 C ASN A 183 8.663 19.621 16.046 1.00 0.00 C ATOM 2405 O ASN A 183 8.710 19.483 14.825 1.00 0.00 O ATOM 2406 CB ASN A 183 11.109 18.987 16.174 1.00 0.00 C ATOM 2407 CG ASN A 183 11.140 17.803 15.217 1.00 0.00 C ATOM 2408 OD1 ASN A 183 10.118 17.447 14.635 1.00 0.00 O ATOM 2409 ND2 ASN A 183 12.267 17.169 15.018 1.00 0.00 N ATOM 0 H ASN A 183 8.564 17.301 16.915 1.00 0.00 H new ATOM 0 HA ASN A 183 9.879 19.651 17.821 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.244 19.916 15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 183 11.936 18.914 16.880 1.00 0.00 H new ATOM 0 HD21 ASN A 183 12.300 16.376 14.378 1.00 0.00 H new ATOM 0 HD22 ASN A 183 13.113 17.468 15.503 1.00 0.00 H new ATOM 2416 N PRO A 184 7.673 20.275 16.621 1.00 0.00 N ATOM 2417 CA PRO A 184 6.560 20.892 15.836 1.00 0.00 C ATOM 2418 C PRO A 184 7.072 21.798 14.711 1.00 0.00 C ATOM 2419 O PRO A 184 6.368 22.052 13.734 1.00 0.00 O ATOM 2420 CB PRO A 184 5.765 21.694 16.896 1.00 0.00 C ATOM 2421 CG PRO A 184 6.046 20.986 18.188 1.00 0.00 C ATOM 2422 CD PRO A 184 7.494 20.492 18.071 1.00 0.00 C ATOM 0 HA PRO A 184 5.953 20.144 15.326 1.00 0.00 H new ATOM 0 HB2 PRO A 184 6.090 22.734 16.934 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.699 21.702 16.671 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.927 21.657 19.039 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.358 20.155 18.339 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.200 21.227 18.456 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.651 19.573 18.636 1.00 0.00 H new ATOM 2430 N ASN A 185 8.299 22.288 14.868 1.00 0.00 N ATOM 2431 CA ASN A 185 8.904 23.179 13.878 1.00 0.00 C ATOM 2432 C ASN A 185 9.527 22.383 12.737 1.00 0.00 C ATOM 2433 O ASN A 185 10.344 22.910 11.982 1.00 0.00 O ATOM 2434 CB ASN A 185 9.981 24.031 14.548 1.00 0.00 C ATOM 2435 CG ASN A 185 9.348 24.917 15.615 1.00 0.00 C ATOM 2436 OD1 ASN A 185 8.369 25.613 15.342 1.00 0.00 O ATOM 2437 ND2 ASN A 185 9.850 24.932 16.818 1.00 0.00 N ATOM 0 H ASN A 185 8.895 22.084 15.670 1.00 0.00 H new ATOM 0 HA ASN A 185 8.123 23.819 13.469 1.00 0.00 H new ATOM 0 HB2 ASN A 185 10.738 23.389 14.998 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.486 24.647 13.804 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.432 25.522 17.538 1.00 0.00 H new ATOM 0 HD22 ASN A 185 10.661 24.354 17.040 1.00 0.00 H new ATOM 2444 N PHE A 186 9.137 21.111 12.604 1.00 0.00 N ATOM 2445 CA PHE A 186 9.665 20.253 11.532 1.00 0.00 C ATOM 2446 C PHE A 186 8.712 20.257 10.340 1.00 0.00 C ATOM 2447 O PHE A 186 7.536 19.917 10.469 1.00 0.00 O ATOM 2448 CB PHE A 186 9.838 18.812 12.050 1.00 0.00 C ATOM 2449 CG PHE A 186 10.078 17.825 10.902 1.00 0.00 C ATOM 2450 CD1 PHE A 186 11.062 18.087 9.931 1.00 0.00 C ATOM 2451 CD2 PHE A 186 9.302 16.653 10.802 1.00 0.00 C ATOM 2452 CE1 PHE A 186 11.265 17.190 8.879 1.00 0.00 C ATOM 2453 CE2 PHE A 186 9.513 15.756 9.748 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.495 16.025 8.788 1.00 0.00 C ATOM 0 H PHE A 186 8.463 20.653 13.218 1.00 0.00 H new ATOM 0 HA PHE A 186 10.633 20.641 11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 186 10.676 18.773 12.746 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.949 18.515 12.606 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.661 18.983 9.999 1.00 0.00 H new ATOM 0 HD2 PHE A 186 8.542 16.446 11.541 1.00 0.00 H new ATOM 0 HE1 PHE A 186 12.019 17.396 8.134 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.918 14.857 9.676 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.659 15.332 7.976 1.00 0.00 H new ATOM 2464 N THR A 187 9.236 20.627 9.174 1.00 0.00 N ATOM 2465 CA THR A 187 8.439 20.660 7.947 1.00 0.00 C ATOM 2466 C THR A 187 9.328 20.372 6.743 1.00 0.00 C ATOM 2467 O THR A 187 10.012 21.260 6.235 1.00 0.00 O ATOM 2468 CB THR A 187 7.776 22.035 7.784 1.00 0.00 C ATOM 2469 OG1 THR A 187 8.778 23.044 7.792 1.00 0.00 O ATOM 2470 CG2 THR A 187 6.791 22.288 8.933 1.00 0.00 C ATOM 0 H THR A 187 10.209 20.908 9.051 1.00 0.00 H new ATOM 0 HA THR A 187 7.663 19.897 8.011 1.00 0.00 H new ATOM 0 HB THR A 187 7.233 22.058 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 187 9.541 22.752 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.327 23.266 8.806 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.020 21.518 8.928 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.325 22.260 9.883 1.00 0.00 H new ATOM 2478 N ASP A 188 9.307 19.121 6.289 1.00 0.00 N ATOM 2479 CA ASP A 188 10.111 18.718 5.136 1.00 0.00 C ATOM 2480 C ASP A 188 9.505 19.275 3.851 1.00 0.00 C ATOM 2481 O ASP A 188 8.302 19.525 3.782 1.00 0.00 O ATOM 2482 CB ASP A 188 10.185 17.190 5.054 1.00 0.00 C ATOM 2483 CG ASP A 188 11.168 16.770 3.966 1.00 0.00 C ATOM 2484 OD1 ASP A 188 12.012 17.577 3.612 1.00 0.00 O ATOM 2485 OD2 ASP A 188 11.063 15.647 3.502 1.00 0.00 O ATOM 0 H ASP A 188 8.747 18.373 6.698 1.00 0.00 H new ATOM 0 HA ASP A 188 11.118 19.118 5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.498 16.781 6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.197 16.781 4.840 1.00 0.00 H new ATOM 2490 N GLU A 189 10.343 19.478 2.842 1.00 0.00 N ATOM 2491 CA GLU A 189 9.870 20.018 1.573 1.00 0.00 C ATOM 2492 C GLU A 189 8.856 19.070 0.932 1.00 0.00 C ATOM 2493 O GLU A 189 7.819 19.503 0.429 1.00 0.00 O ATOM 2494 CB GLU A 189 11.063 20.222 0.623 1.00 0.00 C ATOM 2495 CG GLU A 189 10.630 21.030 -0.614 1.00 0.00 C ATOM 2496 CD GLU A 189 10.358 22.485 -0.229 1.00 0.00 C ATOM 2497 OE1 GLU A 189 10.650 22.846 0.900 1.00 0.00 O ATOM 2498 OE2 GLU A 189 9.854 23.216 -1.067 1.00 0.00 O ATOM 0 H GLU A 189 11.343 19.280 2.876 1.00 0.00 H new ATOM 0 HA GLU A 189 9.383 20.975 1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 189 11.866 20.744 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 189 11.459 19.255 0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.409 20.988 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 189 9.734 20.588 -1.050 1.00 0.00 H new ATOM 2505 N LYS A 190 9.167 17.777 0.952 1.00 0.00 N ATOM 2506 CA LYS A 190 8.281 16.780 0.366 1.00 0.00 C ATOM 2507 C LYS A 190 6.991 16.681 1.168 1.00 0.00 C ATOM 2508 O LYS A 190 5.989 16.144 0.693 1.00 0.00 O ATOM 2509 CB LYS A 190 8.978 15.416 0.343 1.00 0.00 C ATOM 2510 CG LYS A 190 10.176 15.475 -0.605 1.00 0.00 C ATOM 2511 CD LYS A 190 10.893 14.125 -0.600 1.00 0.00 C ATOM 2512 CE LYS A 190 12.095 14.181 -1.545 1.00 0.00 C ATOM 2513 NZ LYS A 190 12.802 12.871 -1.525 1.00 0.00 N ATOM 0 H LYS A 190 10.020 17.399 1.365 1.00 0.00 H new ATOM 0 HA LYS A 190 8.040 17.082 -0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 190 9.307 15.146 1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 190 8.280 14.644 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 190 9.844 15.719 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.861 16.264 -0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.222 13.880 0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.208 13.337 -0.912 1.00 0.00 H new ATOM 0 HE2 LYS A 190 11.765 14.413 -2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 190 12.774 14.978 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 13.619 12.908 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 13.129 12.668 -0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 12.152 12.121 -1.835 1.00 0.00 H new ATOM 2527 N CYS A 191 7.016 17.215 2.391 1.00 0.00 N ATOM 2528 CA CYS A 191 5.843 17.199 3.263 1.00 0.00 C ATOM 2529 C CYS A 191 5.066 18.497 3.121 1.00 0.00 C ATOM 2530 O CYS A 191 5.634 19.588 3.181 1.00 0.00 O ATOM 2531 CB CYS A 191 6.284 17.028 4.714 1.00 0.00 C ATOM 2532 SG CYS A 191 4.825 16.853 5.772 1.00 0.00 S ATOM 0 H CYS A 191 7.836 17.664 2.799 1.00 0.00 H new ATOM 0 HA CYS A 191 5.202 16.366 2.975 1.00 0.00 H new ATOM 0 HB2 CYS A 191 6.923 16.150 4.810 1.00 0.00 H new ATOM 0 HB3 CYS A 191 6.874 17.888 5.030 1.00 0.00 H new ATOM 2537 N LYS A 192 3.756 18.371 2.931 1.00 0.00 N ATOM 2538 CA LYS A 192 2.882 19.535 2.779 1.00 0.00 C ATOM 2539 C LYS A 192 2.335 19.967 4.134 1.00 0.00 C ATOM 2540 O LYS A 192 1.856 19.142 4.912 1.00 0.00 O ATOM 2541 CB LYS A 192 1.721 19.186 1.843 1.00 0.00 C ATOM 2542 CG LYS A 192 0.878 20.440 1.565 1.00 0.00 C ATOM 2543 CD LYS A 192 -0.176 20.143 0.486 1.00 0.00 C ATOM 2544 CE LYS A 192 -1.234 19.151 1.006 1.00 0.00 C ATOM 2545 NZ LYS A 192 -2.425 19.201 0.119 1.00 0.00 N ATOM 0 H LYS A 192 3.273 17.474 2.878 1.00 0.00 H new ATOM 0 HA LYS A 192 3.459 20.357 2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.106 18.781 0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.100 18.412 2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 192 0.388 20.768 2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.523 21.256 1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.661 21.070 0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.310 19.731 -0.399 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.824 18.141 1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.516 19.403 2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -3.144 18.533 0.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.818 20.164 0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.148 18.941 -0.849 1.00 0.00 H new ATOM 2559 N ASN A 193 2.410 21.264 4.411 1.00 0.00 N ATOM 2560 CA ASN A 193 1.922 21.797 5.679 1.00 0.00 C ATOM 2561 C ASN A 193 0.397 21.791 5.707 1.00 0.00 C ATOM 2562 O ASN A 193 -0.250 22.472 4.911 1.00 0.00 O ATOM 2563 CB ASN A 193 2.435 23.228 5.867 1.00 0.00 C ATOM 2564 CG ASN A 193 1.925 24.115 4.736 1.00 0.00 C ATOM 2565 OD1 ASN A 193 0.845 24.695 4.842 1.00 0.00 O ATOM 2566 ND2 ASN A 193 2.639 24.251 3.652 1.00 0.00 N ATOM 0 H ASN A 193 2.801 21.963 3.779 1.00 0.00 H new ATOM 0 HA ASN A 193 2.290 21.168 6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 193 2.101 23.620 6.827 1.00 0.00 H new ATOM 0 HB3 ASN A 193 3.525 23.234 5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 193 2.302 24.839 2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 193 3.534 23.769 3.567 1.00 0.00 H new ATOM 2573 N ASN A 194 -0.172 21.018 6.626 1.00 0.00 N ATOM 2574 CA ASN A 194 -1.622 20.931 6.744 1.00 0.00 C ATOM 2575 C ASN A 194 -2.204 22.288 7.134 1.00 0.00 C ATOM 2576 O ASN A 194 -1.481 23.266 7.046 1.00 0.00 O ATOM 2577 CB ASN A 194 -1.998 19.882 7.799 1.00 0.00 C ATOM 2578 CG ASN A 194 -1.638 18.484 7.301 1.00 0.00 C ATOM 2579 OD1 ASN A 194 -1.433 18.284 6.105 1.00 0.00 O ATOM 2580 ND2 ASN A 194 -1.553 17.500 8.154 1.00 0.00 N ATOM 2581 OXT ASN A 194 -3.362 22.326 7.517 1.00 0.00 O ATOM 0 H ASN A 194 0.345 20.447 7.295 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.035 20.635 5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.475 20.090 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -3.065 19.937 8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.316 16.563 7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -1.723 17.668 9.145 1.00 0.00 H new