USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1706 hydrogens (6 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 181 ASN : amide:sc= 2.03 K(o=3.3,f=-4.6) USER MOD Set 1.2: A 184 LYS NZ :NH3+ 174:sc= 1.23 (180deg=0) USER MOD Set 2.1: A 135 LYS NZ :NH3+ -171:sc= 0.971 (180deg=0.904) USER MOD Set 2.2: A 177 THR OG1 : rot -72:sc= 1.37 USER MOD Set 3.1: A 113 LYS NZ :NH3+ 177:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 211 ASN : amide:sc= 1.05 K(o=2.3,f=-5.8!) USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.00156) USER MOD Single : A 1 MET N :NH3+ 157:sc= 0.877 (180deg=0.368) USER MOD Single : A 6 CYS SG : rot 4:sc= -0.0245 USER MOD Single : A 8 LYS NZ :NH3+ 173:sc= 1.22 (180deg=0.884) USER MOD Single : A 15 ASN : amide:sc= 0.245 K(o=0.24,f=-4.4!) USER MOD Single : A 20 SER OG : rot 167:sc= 0 USER MOD Single : A 23 CYS SG : rot -23:sc= -5.22! USER MOD Single : A 24 GLN : amide:sc= -0.0558 X(o=-0.056,f=-0.11) USER MOD Single : A 29 SER OG : rot 110:sc= 1.27 USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= 1.14 (180deg=0.4!) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc= 2 (180deg=1.85) USER MOD Single : A 37 TYR OH : rot -155:sc= 1.24 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= -0.941 X(o=-0.94,f=-0.62) USER MOD Single : A 43 ASN : amide:sc= 0.618 K(o=0.62,f=-2.9!) USER MOD Single : A 47 LYS NZ :NH3+ -168:sc= 1.05 (180deg=0.961) USER MOD Single : A 49 GLN : amide:sc= -0.091 K(o=-0.091,f=-0.72) USER MOD Single : A 55 SER OG : rot 159:sc= 0.985 USER MOD Single : A 59 LYS NZ :NH3+ 142:sc= 0.584 (180deg=-2.47!) USER MOD Single : A 64 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.677) USER MOD Single : A 68 LYS NZ :NH3+ -156:sc= 0.217 (180deg=-0.209) USER MOD Single : A 73 SER OG : rot 70:sc= 1.12 USER MOD Single : A 83 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0144) USER MOD Single : A 84 ASN : amide:sc= 0.786 K(o=0.79,f=-1) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 85:sc= 1.03 USER MOD Single : A 100 SER OG : rot -99:sc= 1.26 USER MOD Single : A 101 LYS NZ :NH3+ 179:sc= 1.31 (180deg=1.28) USER MOD Single : A 105 SER OG : rot -78:sc= 1.24 USER MOD Single : A 108 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.07) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 116 ASN : amide:sc= -0.102 K(o=-0.1,f=-4.7!) USER MOD Single : A 119 THR OG1 : rot 80:sc= 0.929 USER MOD Single : A 121 GLN : amide:sc= 0.743 K(o=0.74,f=-0.1) USER MOD Single : A 128 LYS NZ :NH3+ 152:sc= 1.13 (180deg=-0.706!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 HIS : no HE2:sc= 0.909 K(o=0.91,f=-2.9!) USER MOD Single : A 145 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.19) USER MOD Single : A 147 THR OG1 : rot 132:sc= 0.266 USER MOD Single : A 152 SER OG : rot 92:sc= 1.3 USER MOD Single : A 156 LYS NZ :NH3+ 150:sc= 3.07 (180deg=1.57) USER MOD Single : A 158 TYR OH : rot 176:sc= 1.34 USER MOD Single : A 159 HIS : no HE2:sc= -2.17 K(o=-2.2,f=-5!) USER MOD Single : A 166 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=-0.004) USER MOD Single : A 168 LYS NZ :NH3+ 155:sc= 2.36 (180deg=1.89) USER MOD Single : A 169 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.8) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 178 HIS : no HE2:sc= -0.208 K(o=-0.21,f=-3.1!) USER MOD Single : A 182 TYR OH : rot -1:sc= 0.461 USER MOD Single : A 188 SER OG : rot -65:sc= 1.26 USER MOD Single : A 191 SER OG : rot 71:sc= 0.04 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0.567) USER MOD Single : A 195 THR OG1 : rot -54:sc= 0.0806 USER MOD Single : A 201 HIS : no HD1:sc= -0.557 X(o=-0.56,f=-0.23) USER MOD Single : A 209 LYS NZ :NH3+ 138:sc= 0.943 (180deg=0.566) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.496 1.531 23.778 1.00 0.00 N ATOM 2 CA MET A 1 6.105 1.568 24.287 1.00 0.00 C ATOM 3 C MET A 1 5.263 2.530 23.465 1.00 0.00 C ATOM 4 O MET A 1 5.807 3.450 22.863 1.00 0.00 O ATOM 5 CB MET A 1 6.014 1.913 25.781 1.00 0.00 C ATOM 6 CG MET A 1 6.452 0.743 26.671 1.00 0.00 C ATOM 7 SD MET A 1 5.879 0.851 28.391 1.00 0.00 S ATOM 8 CE MET A 1 4.155 0.314 28.177 1.00 0.00 C ATOM 0 H1 MET A 1 8.133 1.206 24.533 1.00 0.00 H new ATOM 0 H2 MET A 1 7.553 0.877 22.971 1.00 0.00 H new ATOM 0 H3 MET A 1 7.779 2.484 23.472 1.00 0.00 H new ATOM 0 HA MET A 1 5.710 0.558 24.180 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.639 2.781 25.991 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.989 2.191 26.027 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.083 -0.186 26.236 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.541 0.687 26.667 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.654 0.304 29.145 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.639 1.004 27.509 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.137 -0.688 27.749 1.00 0.00 H new ATOM 20 N ALA A 2 3.940 2.334 23.458 1.00 0.00 N ATOM 21 CA ALA A 2 3.023 2.827 22.418 1.00 0.00 C ATOM 22 C ALA A 2 3.438 2.375 20.995 1.00 0.00 C ATOM 23 O ALA A 2 4.276 1.482 20.837 1.00 0.00 O ATOM 24 CB ALA A 2 2.835 4.347 22.566 1.00 0.00 C ATOM 0 H ALA A 2 3.462 1.814 24.194 1.00 0.00 H new ATOM 0 HA ALA A 2 2.045 2.368 22.565 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.155 4.706 21.793 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.417 4.568 23.548 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.799 4.845 22.461 1.00 0.00 H new ATOM 30 N LEU A 3 2.737 2.843 19.957 1.00 0.00 N ATOM 31 CA LEU A 3 3.075 2.525 18.565 1.00 0.00 C ATOM 32 C LEU A 3 4.460 3.085 18.204 1.00 0.00 C ATOM 33 O LEU A 3 4.598 4.282 17.962 1.00 0.00 O ATOM 34 CB LEU A 3 1.979 3.066 17.625 1.00 0.00 C ATOM 35 CG LEU A 3 0.795 2.099 17.456 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.427 2.856 16.946 1.00 0.00 C ATOM 37 CD2 LEU A 3 1.127 0.994 16.448 1.00 0.00 C ATOM 0 H LEU A 3 1.923 3.450 20.057 1.00 0.00 H new ATOM 0 HA LEU A 3 3.121 1.443 18.444 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.612 4.016 18.014 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.416 3.270 16.647 1.00 0.00 H new ATOM 0 HG LEU A 3 0.591 1.653 18.430 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.261 2.164 16.829 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.698 3.633 17.661 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.197 3.313 15.983 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.273 0.324 16.348 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.354 1.441 15.480 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.991 0.430 16.798 1.00 0.00 H new ATOM 49 N GLU A 4 5.464 2.213 18.106 1.00 0.00 N ATOM 50 CA GLU A 4 6.811 2.543 17.623 1.00 0.00 C ATOM 51 C GLU A 4 7.008 1.956 16.222 1.00 0.00 C ATOM 52 O GLU A 4 7.376 0.792 16.044 1.00 0.00 O ATOM 53 CB GLU A 4 7.898 2.084 18.612 1.00 0.00 C ATOM 54 CG GLU A 4 7.876 2.882 19.929 1.00 0.00 C ATOM 55 CD GLU A 4 9.039 2.554 20.886 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.970 1.812 20.495 1.00 0.00 O ATOM 57 OE2 GLU A 4 9.023 3.081 22.026 1.00 0.00 O1- ATOM 0 H GLU A 4 5.363 1.232 18.366 1.00 0.00 H new ATOM 0 HA GLU A 4 6.910 3.626 17.555 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.761 1.025 18.831 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.877 2.189 18.144 1.00 0.00 H new ATOM 0 HG2 GLU A 4 7.901 3.947 19.696 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.933 2.690 20.441 1.00 0.00 H new ATOM 64 N ILE A 5 6.661 2.749 15.209 1.00 0.00 N ATOM 65 CA ILE A 5 6.876 2.422 13.801 1.00 0.00 C ATOM 66 C ILE A 5 8.381 2.487 13.511 1.00 0.00 C ATOM 67 O ILE A 5 8.994 3.530 13.739 1.00 0.00 O ATOM 68 CB ILE A 5 6.091 3.397 12.889 1.00 0.00 C ATOM 69 CG1 ILE A 5 4.600 3.537 13.265 1.00 0.00 C ATOM 70 CG2 ILE A 5 6.256 2.976 11.426 1.00 0.00 C ATOM 71 CD1 ILE A 5 3.856 4.535 12.368 1.00 0.00 C ATOM 0 H ILE A 5 6.213 3.655 15.348 1.00 0.00 H new ATOM 0 HA ILE A 5 6.509 1.417 13.593 1.00 0.00 H new ATOM 0 HB ILE A 5 6.519 4.388 13.039 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.118 2.562 13.194 1.00 0.00 H new ATOM 0 HG13 ILE A 5 4.520 3.858 14.304 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.703 3.663 10.785 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.312 3.000 11.157 1.00 0.00 H new ATOM 0 HG23 ILE A 5 5.870 1.965 11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 5 2.812 4.594 12.677 1.00 0.00 H new ATOM 0 HD12 ILE A 5 4.317 5.519 12.458 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.909 4.202 11.331 1.00 0.00 H new ATOM 83 N CYS A 6 8.959 1.450 12.905 1.00 0.00 N ATOM 84 CA CYS A 6 10.361 1.427 12.473 1.00 0.00 C ATOM 85 C CYS A 6 10.422 1.211 10.958 1.00 0.00 C ATOM 86 O CYS A 6 9.922 0.216 10.444 1.00 0.00 O ATOM 87 CB CYS A 6 11.133 0.373 13.277 1.00 0.00 C ATOM 88 SG CYS A 6 11.121 0.832 15.038 1.00 0.00 S ATOM 0 H CYS A 6 8.459 0.586 12.696 1.00 0.00 H new ATOM 0 HA CYS A 6 10.846 2.382 12.674 1.00 0.00 H new ATOM 0 HB2 CYS A 6 10.679 -0.609 13.142 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.159 0.302 12.915 1.00 0.00 H new ATOM 0 HG CYS A 6 10.400 1.901 15.203 1.00 0.00 H new ATOM 94 N VAL A 7 10.850 2.237 10.221 1.00 0.00 N ATOM 95 CA VAL A 7 10.487 2.433 8.808 1.00 0.00 C ATOM 96 C VAL A 7 11.682 2.858 7.977 1.00 0.00 C ATOM 97 O VAL A 7 12.390 3.788 8.357 1.00 0.00 O ATOM 98 CB VAL A 7 9.343 3.460 8.646 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.998 2.731 8.603 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.304 4.569 9.706 1.00 0.00 C ATOM 0 H VAL A 7 11.464 2.964 10.587 1.00 0.00 H new ATOM 0 HA VAL A 7 10.136 1.468 8.443 1.00 0.00 H new ATOM 0 HB VAL A 7 9.544 3.972 7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.194 3.458 8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.985 2.040 7.760 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.856 2.175 9.530 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.466 5.237 9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.183 4.124 10.694 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.235 5.135 9.675 1.00 0.00 H new ATOM 110 N LYS A 8 11.812 2.317 6.758 1.00 0.00 N ATOM 111 CA LYS A 8 12.788 2.852 5.804 1.00 0.00 C ATOM 112 C LYS A 8 12.414 4.295 5.416 1.00 0.00 C ATOM 113 O LYS A 8 11.262 4.591 5.084 1.00 0.00 O ATOM 114 CB LYS A 8 12.989 1.934 4.582 1.00 0.00 C ATOM 115 CG LYS A 8 14.299 2.333 3.872 1.00 0.00 C ATOM 116 CD LYS A 8 14.516 1.703 2.487 1.00 0.00 C ATOM 117 CE LYS A 8 15.552 2.510 1.682 1.00 0.00 C ATOM 118 NZ LYS A 8 15.018 3.813 1.217 1.00 0.00 N1+ ATOM 0 H LYS A 8 11.266 1.526 6.416 1.00 0.00 H new ATOM 0 HA LYS A 8 13.760 2.882 6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.032 0.891 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.146 2.026 3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.319 3.418 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.137 2.059 4.512 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.856 0.673 2.599 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.571 1.670 1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.434 2.682 2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.875 1.925 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.784 4.368 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.269 3.650 0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.626 4.336 2.026 1.00 0.00 H new ATOM 132 N ALA A 9 13.395 5.176 5.579 1.00 0.00 N ATOM 133 CA ALA A 9 13.410 6.566 5.145 1.00 0.00 C ATOM 134 C ALA A 9 13.711 6.693 3.639 1.00 0.00 C ATOM 135 O ALA A 9 14.004 5.698 2.974 1.00 0.00 O ATOM 136 CB ALA A 9 14.495 7.252 5.984 1.00 0.00 C ATOM 0 H ALA A 9 14.261 4.918 6.051 1.00 0.00 H new ATOM 0 HA ALA A 9 12.434 7.030 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.559 8.304 5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.243 7.170 7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.455 6.770 5.801 1.00 0.00 H new ATOM 142 N ALA A 10 13.922 7.924 3.174 1.00 0.00 N ATOM 143 CA ALA A 10 14.713 8.185 1.977 1.00 0.00 C ATOM 144 C ALA A 10 16.111 7.548 2.075 1.00 0.00 C ATOM 145 O ALA A 10 16.752 7.585 3.131 1.00 0.00 O ATOM 146 CB ALA A 10 14.849 9.698 1.809 1.00 0.00 C ATOM 0 H ALA A 10 13.550 8.764 3.616 1.00 0.00 H new ATOM 0 HA ALA A 10 14.208 7.744 1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.438 9.914 0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.859 10.143 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.346 10.118 2.683 1.00 0.00 H new ATOM 152 N VAL A 11 16.655 7.114 0.935 1.00 0.00 N ATOM 153 CA VAL A 11 18.106 6.903 0.799 1.00 0.00 C ATOM 154 C VAL A 11 18.854 8.206 1.123 1.00 0.00 C ATOM 155 O VAL A 11 18.486 9.284 0.663 1.00 0.00 O ATOM 156 CB VAL A 11 18.469 6.374 -0.604 1.00 0.00 C ATOM 157 CG1 VAL A 11 19.983 6.231 -0.798 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.834 4.993 -0.835 1.00 0.00 C ATOM 0 H VAL A 11 16.119 6.902 0.094 1.00 0.00 H new ATOM 0 HA VAL A 11 18.416 6.140 1.513 1.00 0.00 H new ATOM 0 HB VAL A 11 18.087 7.105 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 11 20.187 5.856 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 11 20.460 7.203 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 11 20.380 5.533 -0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 11 18.099 4.632 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.202 4.293 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.750 5.073 -0.755 1.00 0.00 H new ATOM 168 N GLY A 12 19.845 8.120 2.012 1.00 0.00 N ATOM 169 CA GLY A 12 20.672 9.244 2.465 1.00 0.00 C ATOM 170 C GLY A 12 20.081 10.113 3.586 1.00 0.00 C ATOM 171 O GLY A 12 20.854 10.649 4.378 1.00 0.00 O ATOM 0 H GLY A 12 20.104 7.237 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.629 8.849 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.879 9.885 1.608 1.00 0.00 H new ATOM 175 N ALA A 13 18.756 10.153 3.770 1.00 0.00 N ATOM 176 CA ALA A 13 18.099 11.140 4.638 1.00 0.00 C ATOM 177 C ALA A 13 17.134 10.490 5.666 1.00 0.00 C ATOM 178 O ALA A 13 15.927 10.409 5.421 1.00 0.00 O ATOM 179 CB ALA A 13 17.449 12.202 3.738 1.00 0.00 C ATOM 0 H ALA A 13 18.109 9.504 3.323 1.00 0.00 H new ATOM 0 HA ALA A 13 18.836 11.632 5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.953 12.949 4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.216 12.684 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.716 11.727 3.085 1.00 0.00 H new ATOM 185 N PRO A 14 17.625 10.079 6.861 1.00 0.00 N ATOM 186 CA PRO A 14 16.854 9.368 7.900 1.00 0.00 C ATOM 187 C PRO A 14 15.800 10.220 8.645 1.00 0.00 C ATOM 188 O PRO A 14 15.375 9.873 9.744 1.00 0.00 O ATOM 189 CB PRO A 14 17.908 8.777 8.847 1.00 0.00 C ATOM 190 CG PRO A 14 19.058 9.771 8.752 1.00 0.00 C ATOM 191 CD PRO A 14 19.016 10.198 7.286 1.00 0.00 C ATOM 0 HA PRO A 14 16.232 8.604 7.434 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.531 8.693 9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.213 7.778 8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.917 10.618 9.424 1.00 0.00 H new ATOM 0 HG3 PRO A 14 20.012 9.312 9.012 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.371 11.222 7.170 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.663 9.565 6.679 1.00 0.00 H new ATOM 199 N ASN A 15 15.406 11.366 8.092 1.00 0.00 N ATOM 200 CA ASN A 15 14.415 12.299 8.638 1.00 0.00 C ATOM 201 C ASN A 15 13.146 12.425 7.770 1.00 0.00 C ATOM 202 O ASN A 15 12.209 13.107 8.180 1.00 0.00 O ATOM 203 CB ASN A 15 15.096 13.666 8.859 1.00 0.00 C ATOM 204 CG ASN A 15 15.626 14.303 7.581 1.00 0.00 C ATOM 205 OD1 ASN A 15 16.240 13.666 6.744 1.00 0.00 O ATOM 206 ND2 ASN A 15 15.429 15.586 7.391 1.00 0.00 N ATOM 0 H ASN A 15 15.789 11.688 7.203 1.00 0.00 H new ATOM 0 HA ASN A 15 14.061 11.901 9.589 1.00 0.00 H new ATOM 0 HB2 ASN A 15 14.382 14.346 9.324 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.921 13.541 9.561 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.788 16.038 6.550 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.916 16.131 8.084 1.00 0.00 H new ATOM 213 N ILE A 16 13.101 11.789 6.592 1.00 0.00 N ATOM 214 CA ILE A 16 12.021 11.920 5.595 1.00 0.00 C ATOM 215 C ILE A 16 11.732 10.584 4.890 1.00 0.00 C ATOM 216 O ILE A 16 12.533 9.657 4.945 1.00 0.00 O ATOM 217 CB ILE A 16 12.353 13.034 4.576 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.720 12.788 3.902 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.271 14.425 5.228 1.00 0.00 C ATOM 220 CD1 ILE A 16 14.057 13.800 2.810 1.00 0.00 C ATOM 0 H ILE A 16 13.836 11.148 6.294 1.00 0.00 H new ATOM 0 HA ILE A 16 11.112 12.204 6.125 1.00 0.00 H new ATOM 0 HB ILE A 16 11.600 13.005 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.500 12.814 4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.728 11.786 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.509 15.189 4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.263 14.590 5.608 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.983 14.483 6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 16 15.031 13.563 2.383 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.298 13.758 2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.082 14.802 3.238 1.00 0.00 H new ATOM 232 N LEU A 17 10.551 10.446 4.278 1.00 0.00 N ATOM 233 CA LEU A 17 10.028 9.160 3.778 1.00 0.00 C ATOM 234 C LEU A 17 10.607 8.702 2.423 1.00 0.00 C ATOM 235 O LEU A 17 10.726 7.499 2.193 1.00 0.00 O ATOM 236 CB LEU A 17 8.493 9.270 3.709 1.00 0.00 C ATOM 237 CG LEU A 17 7.843 9.310 5.105 1.00 0.00 C ATOM 238 CD1 LEU A 17 6.541 10.107 5.074 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.571 7.891 5.608 1.00 0.00 C ATOM 0 H LEU A 17 9.920 11.230 4.112 1.00 0.00 H new ATOM 0 HA LEU A 17 10.347 8.387 4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.221 10.170 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.096 8.423 3.150 1.00 0.00 H new ATOM 0 HG LEU A 17 8.537 9.802 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.100 10.122 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.747 11.128 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.846 9.641 4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.112 7.937 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.897 7.383 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.510 7.341 5.670 1.00 0.00 H new ATOM 251 N GLY A 18 10.948 9.645 1.538 1.00 0.00 N ATOM 252 CA GLY A 18 11.566 9.405 0.225 1.00 0.00 C ATOM 253 C GLY A 18 10.955 8.272 -0.604 1.00 0.00 C ATOM 254 O GLY A 18 9.742 8.201 -0.799 1.00 0.00 O ATOM 0 H GLY A 18 10.796 10.637 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.509 10.326 -0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.624 9.189 0.377 1.00 0.00 H new ATOM 258 N ASP A 19 11.819 7.379 -1.089 1.00 0.00 N ATOM 259 CA ASP A 19 11.522 6.292 -2.032 1.00 0.00 C ATOM 260 C ASP A 19 10.566 5.208 -1.511 1.00 0.00 C ATOM 261 O ASP A 19 10.288 4.252 -2.228 1.00 0.00 O ATOM 262 CB ASP A 19 12.840 5.640 -2.473 1.00 0.00 C ATOM 263 CG ASP A 19 13.673 5.062 -1.318 1.00 0.00 C ATOM 264 OD1 ASP A 19 14.258 5.848 -0.535 1.00 0.00 O ATOM 265 OD2 ASP A 19 13.756 3.821 -1.156 1.00 0.00 O1- ATOM 0 H ASP A 19 12.803 7.393 -0.820 1.00 0.00 H new ATOM 0 HA ASP A 19 10.996 6.760 -2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.619 4.842 -3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.439 6.380 -3.004 1.00 0.00 H new ATOM 270 N SER A 20 10.040 5.328 -0.305 1.00 0.00 N ATOM 271 CA SER A 20 9.391 4.251 0.437 1.00 0.00 C ATOM 272 C SER A 20 7.897 4.465 0.507 1.00 0.00 C ATOM 273 O SER A 20 7.345 4.704 1.608 1.00 0.00 O ATOM 274 CB SER A 20 10.012 4.102 1.848 1.00 0.00 C ATOM 275 OG SER A 20 11.390 3.714 1.812 1.00 0.00 O ATOM 0 H SER A 20 10.051 6.210 0.208 1.00 0.00 H new ATOM 0 HA SER A 20 9.562 3.317 -0.099 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.920 5.048 2.382 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.446 3.361 2.412 1.00 0.00 H new ATOM 0 HG SER A 20 11.787 3.835 2.700 1.00 0.00 H new ATOM 281 N PRO A 21 7.066 4.134 -0.534 1.00 0.00 N ATOM 282 CA PRO A 21 5.614 4.051 -0.395 1.00 0.00 C ATOM 283 C PRO A 21 5.210 2.937 0.584 1.00 0.00 C ATOM 284 O PRO A 21 4.227 3.077 1.298 1.00 0.00 O ATOM 285 CB PRO A 21 5.081 3.803 -1.805 1.00 0.00 C ATOM 286 CG PRO A 21 6.214 3.042 -2.484 1.00 0.00 C ATOM 287 CD PRO A 21 7.461 3.652 -1.847 1.00 0.00 C ATOM 0 HA PRO A 21 5.193 4.965 0.025 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.159 3.221 -1.789 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.859 4.737 -2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.149 1.970 -2.299 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.203 3.180 -3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.255 2.910 -1.764 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.848 4.467 -2.458 1.00 0.00 H new ATOM 295 N PHE A 22 6.071 1.930 0.762 1.00 0.00 N ATOM 296 CA PHE A 22 5.948 0.861 1.752 1.00 0.00 C ATOM 297 C PHE A 22 5.964 1.346 3.215 1.00 0.00 C ATOM 298 O PHE A 22 5.120 0.906 3.991 1.00 0.00 O ATOM 299 CB PHE A 22 7.063 -0.158 1.483 1.00 0.00 C ATOM 300 CG PHE A 22 6.940 -0.850 0.136 1.00 0.00 C ATOM 301 CD1 PHE A 22 6.103 -1.973 0.015 1.00 0.00 C ATOM 302 CD2 PHE A 22 7.659 -0.400 -0.989 1.00 0.00 C ATOM 303 CE1 PHE A 22 5.992 -2.654 -1.208 1.00 0.00 C ATOM 304 CE2 PHE A 22 7.545 -1.081 -2.214 1.00 0.00 C ATOM 305 CZ PHE A 22 6.718 -2.211 -2.325 1.00 0.00 C ATOM 0 H PHE A 22 6.911 1.836 0.192 1.00 0.00 H new ATOM 0 HA PHE A 22 4.965 0.404 1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.027 0.348 1.536 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.054 -0.911 2.271 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.540 -2.315 0.871 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.297 0.468 -0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.349 -3.518 -1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.097 -0.733 -3.075 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.641 -2.737 -3.265 1.00 0.00 H new ATOM 315 N CYS A 23 6.786 2.377 3.608 1.00 0.00 N ATOM 316 CA CYS A 23 6.671 2.961 4.942 1.00 0.00 C ATOM 317 C CYS A 23 5.503 3.916 5.015 1.00 0.00 C ATOM 318 O CYS A 23 4.810 3.933 6.050 1.00 0.00 O ATOM 319 CB CYS A 23 8.009 3.638 5.297 1.00 0.00 C ATOM 320 SG CYS A 23 8.351 5.010 4.171 1.00 0.00 S ATOM 0 H CYS A 23 7.508 2.793 3.020 1.00 0.00 H new ATOM 0 HA CYS A 23 6.470 2.182 5.678 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.976 4.003 6.323 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.817 2.908 5.244 1.00 0.00 H new ATOM 0 HG CYS A 23 7.695 4.836 3.062 1.00 0.00 H new ATOM 326 N GLN A 24 5.146 4.588 3.933 1.00 0.00 N ATOM 327 CA GLN A 24 3.962 5.448 3.842 1.00 0.00 C ATOM 328 C GLN A 24 2.632 4.673 4.001 1.00 0.00 C ATOM 329 O GLN A 24 1.737 5.194 4.664 1.00 0.00 O ATOM 330 CB GLN A 24 4.017 6.232 2.521 1.00 0.00 C ATOM 331 CG GLN A 24 5.242 7.160 2.400 1.00 0.00 C ATOM 332 CD GLN A 24 5.538 7.589 0.962 1.00 0.00 C ATOM 333 OE1 GLN A 24 4.659 7.735 0.129 1.00 0.00 O ATOM 334 NE2 GLN A 24 6.794 7.706 0.587 1.00 0.00 N ATOM 0 H GLN A 24 5.682 4.554 3.066 1.00 0.00 H new ATOM 0 HA GLN A 24 3.981 6.145 4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.024 5.526 1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.110 6.829 2.425 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.078 8.048 3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.116 6.651 2.807 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.543 7.587 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.018 7.915 -0.386 1.00 0.00 H new ATOM 343 N ARG A 25 2.579 3.370 3.651 1.00 0.00 N ATOM 344 CA ARG A 25 1.441 2.463 3.957 1.00 0.00 C ATOM 345 C ARG A 25 1.094 2.454 5.450 1.00 0.00 C ATOM 346 O ARG A 25 -0.078 2.433 5.820 1.00 0.00 O ATOM 347 CB ARG A 25 1.741 0.993 3.581 1.00 0.00 C ATOM 348 CG ARG A 25 1.990 0.668 2.099 1.00 0.00 C ATOM 349 CD ARG A 25 2.190 -0.844 1.877 1.00 0.00 C ATOM 350 NE ARG A 25 0.937 -1.559 2.145 1.00 0.00 N ATOM 351 CZ ARG A 25 0.589 -2.788 1.838 1.00 0.00 C ATOM 352 NH1 ARG A 25 1.402 -3.677 1.369 1.00 0.00 N1+ ATOM 353 NH2 ARG A 25 -0.672 -3.087 1.856 1.00 0.00 N ATOM 0 H ARG A 25 3.332 2.908 3.142 1.00 0.00 H new ATOM 0 HA ARG A 25 0.614 2.854 3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.618 0.675 4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.904 0.383 3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.146 1.016 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.871 1.207 1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.513 -1.030 0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.978 -1.215 2.532 1.00 0.00 H new ATOM 0 HE ARG A 25 0.230 -1.021 2.645 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.383 -3.441 1.216 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.063 -4.614 1.152 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.361 -2.377 2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.975 -4.032 1.623 1.00 0.00 H new ATOM 367 N VAL A 26 2.130 2.384 6.287 1.00 0.00 N ATOM 368 CA VAL A 26 2.018 2.184 7.738 1.00 0.00 C ATOM 369 C VAL A 26 1.593 3.469 8.451 1.00 0.00 C ATOM 370 O VAL A 26 0.782 3.417 9.371 1.00 0.00 O ATOM 371 CB VAL A 26 3.347 1.659 8.318 1.00 0.00 C ATOM 372 CG1 VAL A 26 3.160 1.188 9.761 1.00 0.00 C ATOM 373 CG2 VAL A 26 3.921 0.481 7.511 1.00 0.00 C ATOM 0 H VAL A 26 3.096 2.467 5.970 1.00 0.00 H new ATOM 0 HA VAL A 26 1.243 1.437 7.909 1.00 0.00 H new ATOM 0 HB VAL A 26 4.044 2.495 8.269 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.110 0.822 10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.814 2.020 10.373 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.423 0.386 9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.856 0.151 7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.207 -0.343 7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.107 0.799 6.485 1.00 0.00 H new ATOM 383 N LEU A 27 1.998 4.632 7.924 1.00 0.00 N ATOM 384 CA LEU A 27 1.441 5.922 8.342 1.00 0.00 C ATOM 385 C LEU A 27 -0.044 6.029 7.974 1.00 0.00 C ATOM 386 O LEU A 27 -0.866 6.301 8.841 1.00 0.00 O ATOM 387 CB LEU A 27 2.224 7.081 7.702 1.00 0.00 C ATOM 388 CG LEU A 27 3.736 7.119 7.972 1.00 0.00 C ATOM 389 CD1 LEU A 27 4.295 8.411 7.377 1.00 0.00 C ATOM 390 CD2 LEU A 27 4.085 7.094 9.459 1.00 0.00 C ATOM 0 H LEU A 27 2.715 4.704 7.202 1.00 0.00 H new ATOM 0 HA LEU A 27 1.532 5.987 9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.071 7.041 6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.792 8.019 8.051 1.00 0.00 H new ATOM 0 HG LEU A 27 4.168 6.227 7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.369 8.460 7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.106 8.429 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.809 9.267 7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.168 7.123 9.579 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.642 7.960 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.694 6.181 9.909 1.00 0.00 H new ATOM 402 N LEU A 28 -0.398 5.682 6.734 1.00 0.00 N ATOM 403 CA LEU A 28 -1.758 5.769 6.192 1.00 0.00 C ATOM 404 C LEU A 28 -2.792 4.975 7.014 1.00 0.00 C ATOM 405 O LEU A 28 -3.810 5.549 7.402 1.00 0.00 O ATOM 406 CB LEU A 28 -1.680 5.361 4.704 1.00 0.00 C ATOM 407 CG LEU A 28 -2.960 4.841 4.029 1.00 0.00 C ATOM 408 CD1 LEU A 28 -4.135 5.812 4.021 1.00 0.00 C ATOM 409 CD2 LEU A 28 -2.637 4.513 2.576 1.00 0.00 C ATOM 0 H LEU A 28 0.275 5.321 6.058 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.132 6.790 6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.332 6.226 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.916 4.590 4.609 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.270 3.978 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.986 5.349 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.407 6.062 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.853 6.720 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.533 4.142 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.287 5.412 2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.860 3.750 2.539 1.00 0.00 H new ATOM 421 N SER A 29 -2.525 3.713 7.377 1.00 0.00 N ATOM 422 CA SER A 29 -3.520 2.921 8.129 1.00 0.00 C ATOM 423 C SER A 29 -3.753 3.407 9.567 1.00 0.00 C ATOM 424 O SER A 29 -4.843 3.206 10.107 1.00 0.00 O ATOM 425 CB SER A 29 -3.225 1.413 8.071 1.00 0.00 C ATOM 426 OG SER A 29 -2.707 0.875 9.270 1.00 0.00 O ATOM 0 H SER A 29 -1.654 3.225 7.171 1.00 0.00 H new ATOM 0 HA SER A 29 -4.465 3.091 7.613 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.144 0.885 7.817 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.515 1.224 7.266 1.00 0.00 H new ATOM 0 HG SER A 29 -3.382 0.302 9.690 1.00 0.00 H new ATOM 432 N LEU A 30 -2.788 4.116 10.159 1.00 0.00 N ATOM 433 CA LEU A 30 -2.897 4.702 11.499 1.00 0.00 C ATOM 434 C LEU A 30 -3.455 6.131 11.467 1.00 0.00 C ATOM 435 O LEU A 30 -4.399 6.433 12.193 1.00 0.00 O ATOM 436 CB LEU A 30 -1.518 4.637 12.177 1.00 0.00 C ATOM 437 CG LEU A 30 -0.982 3.201 12.356 1.00 0.00 C ATOM 438 CD1 LEU A 30 0.455 3.258 12.869 1.00 0.00 C ATOM 439 CD2 LEU A 30 -1.820 2.378 13.338 1.00 0.00 C ATOM 0 H LEU A 30 -1.891 4.303 9.712 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.614 4.124 12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.805 5.211 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.580 5.117 13.154 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.035 2.714 11.382 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.836 2.245 12.996 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.077 3.792 12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.479 3.778 13.827 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.398 1.377 13.426 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.814 2.861 14.315 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.845 2.309 12.973 1.00 0.00 H new ATOM 451 N GLU A 31 -3.052 6.940 10.487 1.00 0.00 N ATOM 452 CA GLU A 31 -3.603 8.278 10.251 1.00 0.00 C ATOM 453 C GLU A 31 -5.048 8.268 9.747 1.00 0.00 C ATOM 454 O GLU A 31 -5.796 9.199 10.044 1.00 0.00 O ATOM 455 CB GLU A 31 -2.720 9.052 9.261 1.00 0.00 C ATOM 456 CG GLU A 31 -1.402 9.545 9.876 1.00 0.00 C ATOM 457 CD GLU A 31 -1.599 10.513 11.055 1.00 0.00 C ATOM 458 OE1 GLU A 31 -2.721 11.043 11.222 1.00 0.00 O ATOM 459 OE2 GLU A 31 -0.579 11.095 11.498 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.322 6.681 9.823 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.611 8.774 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.497 8.412 8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.278 9.908 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.824 8.685 10.215 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.813 10.040 9.104 1.00 0.00 H new ATOM 466 N GLU A 32 -5.522 7.189 9.115 1.00 0.00 N ATOM 467 CA GLU A 32 -6.958 7.053 8.864 1.00 0.00 C ATOM 468 C GLU A 32 -7.761 6.697 10.127 1.00 0.00 C ATOM 469 O GLU A 32 -8.742 7.383 10.419 1.00 0.00 O ATOM 470 CB GLU A 32 -7.261 6.115 7.691 1.00 0.00 C ATOM 471 CG GLU A 32 -8.770 6.020 7.387 1.00 0.00 C ATOM 472 CD GLU A 32 -9.457 7.325 6.919 1.00 0.00 C ATOM 473 OE1 GLU A 32 -8.982 8.468 7.153 1.00 0.00 O ATOM 474 OE2 GLU A 32 -10.530 7.240 6.290 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.949 6.416 8.776 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.302 8.043 8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.736 6.467 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.875 5.121 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.917 5.261 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.279 5.668 8.285 1.00 0.00 H new ATOM 481 N LYS A 33 -7.217 5.846 11.007 1.00 0.00 N ATOM 482 CA LYS A 33 -7.767 5.606 12.356 1.00 0.00 C ATOM 483 C LYS A 33 -7.594 6.787 13.322 1.00 0.00 C ATOM 484 O LYS A 33 -8.180 6.773 14.396 1.00 0.00 O ATOM 485 CB LYS A 33 -7.140 4.344 12.963 1.00 0.00 C ATOM 486 CG LYS A 33 -7.537 3.062 12.219 1.00 0.00 C ATOM 487 CD LYS A 33 -6.991 1.838 12.967 1.00 0.00 C ATOM 488 CE LYS A 33 -6.828 0.635 12.046 1.00 0.00 C ATOM 489 NZ LYS A 33 -5.596 0.752 11.237 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.379 5.300 10.806 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.841 5.475 12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.055 4.443 12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.442 4.260 14.007 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.622 2.997 12.140 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.144 3.084 11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.028 2.086 13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.665 1.581 13.784 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.793 -0.279 12.638 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.693 0.556 11.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.732 0.270 10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.385 1.756 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.803 0.312 11.746 1.00 0.00 H new ATOM 503 N LYS A 34 -6.777 7.789 12.968 1.00 0.00 N ATOM 504 CA LYS A 34 -6.381 8.944 13.804 1.00 0.00 C ATOM 505 C LYS A 34 -5.597 8.571 15.080 1.00 0.00 C ATOM 506 O LYS A 34 -5.300 9.450 15.888 1.00 0.00 O ATOM 507 CB LYS A 34 -7.607 9.844 14.112 1.00 0.00 C ATOM 508 CG LYS A 34 -8.518 10.184 12.914 1.00 0.00 C ATOM 509 CD LYS A 34 -7.872 11.138 11.898 1.00 0.00 C ATOM 510 CE LYS A 34 -8.672 11.214 10.587 1.00 0.00 C ATOM 511 NZ LYS A 34 -8.436 10.027 9.731 1.00 0.00 N1+ ATOM 0 H LYS A 34 -6.349 7.823 12.043 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.670 9.516 13.208 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.211 9.351 14.874 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.247 10.777 14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.795 9.260 12.406 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.439 10.633 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.796 12.134 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.856 10.805 11.684 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.735 11.294 10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.394 12.116 10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.837 10.195 8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.413 9.857 9.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.891 9.195 10.158 1.00 0.00 H new ATOM 525 N ILE A 35 -5.195 7.306 15.237 1.00 0.00 N ATOM 526 CA ILE A 35 -4.443 6.800 16.395 1.00 0.00 C ATOM 527 C ILE A 35 -2.989 7.326 16.385 1.00 0.00 C ATOM 528 O ILE A 35 -2.317 7.240 15.352 1.00 0.00 O ATOM 529 CB ILE A 35 -4.539 5.254 16.469 1.00 0.00 C ATOM 530 CG1 ILE A 35 -3.945 4.723 17.792 1.00 0.00 C ATOM 531 CG2 ILE A 35 -3.882 4.558 15.265 1.00 0.00 C ATOM 532 CD1 ILE A 35 -4.116 3.214 18.007 1.00 0.00 C ATOM 0 H ILE A 35 -5.388 6.583 14.544 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.893 7.184 17.311 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.601 5.010 16.437 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.882 4.963 17.820 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.413 5.251 18.623 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.980 3.478 15.371 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.374 4.878 14.347 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.826 4.824 15.223 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.670 2.929 18.960 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.177 2.966 18.015 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.623 2.673 17.199 1.00 0.00 H new ATOM 544 N PRO A 36 -2.466 7.886 17.496 1.00 0.00 N ATOM 545 CA PRO A 36 -1.115 8.442 17.537 1.00 0.00 C ATOM 546 C PRO A 36 -0.025 7.359 17.528 1.00 0.00 C ATOM 547 O PRO A 36 -0.151 6.308 18.158 1.00 0.00 O ATOM 548 CB PRO A 36 -1.061 9.299 18.804 1.00 0.00 C ATOM 549 CG PRO A 36 -2.062 8.607 19.728 1.00 0.00 C ATOM 550 CD PRO A 36 -3.144 8.130 18.761 1.00 0.00 C ATOM 0 HA PRO A 36 -0.913 9.033 16.644 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -0.060 9.319 19.236 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.343 10.333 18.605 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.607 7.776 20.267 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.462 9.292 20.476 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.625 7.223 19.128 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.926 8.881 18.647 1.00 0.00 H new ATOM 558 N TYR A 37 1.135 7.717 16.979 1.00 0.00 N ATOM 559 CA TYR A 37 2.303 6.849 16.839 1.00 0.00 C ATOM 560 C TYR A 37 3.608 7.653 16.911 1.00 0.00 C ATOM 561 O TYR A 37 3.639 8.867 16.701 1.00 0.00 O ATOM 562 CB TYR A 37 2.208 6.088 15.504 1.00 0.00 C ATOM 563 CG TYR A 37 2.100 7.004 14.299 1.00 0.00 C ATOM 564 CD1 TYR A 37 3.256 7.564 13.718 1.00 0.00 C ATOM 565 CD2 TYR A 37 0.829 7.369 13.821 1.00 0.00 C ATOM 566 CE1 TYR A 37 3.137 8.516 12.687 1.00 0.00 C ATOM 567 CE2 TYR A 37 0.707 8.328 12.802 1.00 0.00 C ATOM 568 CZ TYR A 37 1.860 8.916 12.240 1.00 0.00 C ATOM 569 OH TYR A 37 1.754 9.894 11.303 1.00 0.00 O ATOM 0 H TYR A 37 1.293 8.653 16.606 1.00 0.00 H new ATOM 0 HA TYR A 37 2.315 6.138 17.665 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.087 5.453 15.392 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.340 5.429 15.530 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.234 7.263 14.064 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.056 6.911 14.238 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.023 8.940 12.239 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.272 8.616 12.448 1.00 0.00 H new ATOM 0 HH TYR A 37 0.882 10.333 11.385 1.00 0.00 H new ATOM 579 N LYS A 38 4.718 6.939 17.093 1.00 0.00 N ATOM 580 CA LYS A 38 6.091 7.427 16.963 1.00 0.00 C ATOM 581 C LYS A 38 6.733 6.801 15.726 1.00 0.00 C ATOM 582 O LYS A 38 6.639 5.592 15.537 1.00 0.00 O ATOM 583 CB LYS A 38 6.824 7.055 18.254 1.00 0.00 C ATOM 584 CG LYS A 38 8.196 7.720 18.390 1.00 0.00 C ATOM 585 CD LYS A 38 8.770 7.323 19.752 1.00 0.00 C ATOM 586 CE LYS A 38 10.099 8.021 20.025 1.00 0.00 C ATOM 587 NZ LYS A 38 10.667 7.530 21.303 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.682 5.952 17.349 1.00 0.00 H new ATOM 0 HA LYS A 38 6.134 8.508 16.829 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.207 7.336 19.107 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.948 5.973 18.293 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.859 7.398 17.587 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.106 8.804 18.314 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.057 7.577 20.536 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.911 6.243 19.787 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.796 7.830 19.209 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.951 9.100 20.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.573 8.007 21.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.005 7.734 22.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.823 6.504 21.242 1.00 0.00 H new ATOM 601 N SER A 39 7.374 7.614 14.887 1.00 0.00 N ATOM 602 CA SER A 39 8.036 7.154 13.659 1.00 0.00 C ATOM 603 C SER A 39 9.560 7.192 13.788 1.00 0.00 C ATOM 604 O SER A 39 10.145 8.237 14.072 1.00 0.00 O ATOM 605 CB SER A 39 7.551 7.969 12.458 1.00 0.00 C ATOM 606 OG SER A 39 8.129 7.470 11.271 1.00 0.00 O ATOM 0 H SER A 39 7.451 8.620 15.039 1.00 0.00 H new ATOM 0 HA SER A 39 7.762 6.111 13.497 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.464 7.922 12.391 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.817 9.018 12.589 1.00 0.00 H new ATOM 0 HG SER A 39 7.812 7.996 10.507 1.00 0.00 H new ATOM 612 N HIS A 40 10.203 6.048 13.564 1.00 0.00 N ATOM 613 CA HIS A 40 11.650 5.876 13.520 1.00 0.00 C ATOM 614 C HIS A 40 12.097 5.648 12.071 1.00 0.00 C ATOM 615 O HIS A 40 12.171 4.514 11.598 1.00 0.00 O ATOM 616 CB HIS A 40 12.058 4.739 14.468 1.00 0.00 C ATOM 617 CG HIS A 40 11.746 5.045 15.911 1.00 0.00 C ATOM 618 ND1 HIS A 40 12.461 5.906 16.708 1.00 0.00 N ATOM 619 CD2 HIS A 40 10.689 4.585 16.653 1.00 0.00 C ATOM 620 CE1 HIS A 40 11.895 5.909 17.921 1.00 0.00 C ATOM 621 NE2 HIS A 40 10.792 5.152 17.934 1.00 0.00 N ATOM 0 H HIS A 40 9.703 5.174 13.400 1.00 0.00 H new ATOM 0 HA HIS A 40 12.158 6.776 13.867 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.542 3.824 14.175 1.00 0.00 H new ATOM 0 HB3 HIS A 40 13.126 4.550 14.364 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.278 6.447 16.425 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.917 3.910 16.314 1.00 0.00 H new ATOM 0 HE1 HIS A 40 12.277 6.450 18.774 1.00 0.00 H new ATOM 629 N LEU A 41 12.327 6.753 11.355 1.00 0.00 N ATOM 630 CA LEU A 41 12.813 6.769 9.972 1.00 0.00 C ATOM 631 C LEU A 41 14.298 6.383 9.894 1.00 0.00 C ATOM 632 O LEU A 41 15.137 6.954 10.589 1.00 0.00 O ATOM 633 CB LEU A 41 12.533 8.155 9.360 1.00 0.00 C ATOM 634 CG LEU A 41 11.043 8.372 9.040 1.00 0.00 C ATOM 635 CD1 LEU A 41 10.753 9.853 8.803 1.00 0.00 C ATOM 636 CD2 LEU A 41 10.613 7.617 7.780 1.00 0.00 C ATOM 0 H LEU A 41 12.176 7.688 11.733 1.00 0.00 H new ATOM 0 HA LEU A 41 12.279 6.019 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.868 8.928 10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.117 8.269 8.447 1.00 0.00 H new ATOM 0 HG LEU A 41 10.488 7.998 9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.695 9.985 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 41 11.008 10.421 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.349 10.211 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 41 9.555 7.798 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.198 7.966 6.929 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.779 6.549 7.921 1.00 0.00 H new ATOM 648 N ILE A 42 14.598 5.356 9.097 1.00 0.00 N ATOM 649 CA ILE A 42 15.880 4.642 9.044 1.00 0.00 C ATOM 650 C ILE A 42 16.434 4.691 7.615 1.00 0.00 C ATOM 651 O ILE A 42 15.837 4.150 6.679 1.00 0.00 O ATOM 652 CB ILE A 42 15.680 3.190 9.544 1.00 0.00 C ATOM 653 CG1 ILE A 42 15.282 3.156 11.040 1.00 0.00 C ATOM 654 CG2 ILE A 42 16.917 2.299 9.332 1.00 0.00 C ATOM 655 CD1 ILE A 42 14.388 1.964 11.383 1.00 0.00 C ATOM 0 H ILE A 42 13.919 4.978 8.436 1.00 0.00 H new ATOM 0 HA ILE A 42 16.610 5.120 9.697 1.00 0.00 H new ATOM 0 HB ILE A 42 14.869 2.786 8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 42 16.184 3.117 11.651 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.763 4.080 11.295 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.710 1.295 9.704 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.153 2.251 8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.765 2.719 9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.139 1.989 12.444 1.00 0.00 H new ATOM 0 HD12 ILE A 42 13.472 2.015 10.794 1.00 0.00 H new ATOM 0 HD13 ILE A 42 14.914 1.037 11.156 1.00 0.00 H new ATOM 667 N ASN A 43 17.595 5.313 7.436 1.00 0.00 N ATOM 668 CA ASN A 43 18.356 5.268 6.192 1.00 0.00 C ATOM 669 C ASN A 43 19.204 3.988 6.159 1.00 0.00 C ATOM 670 O ASN A 43 20.305 3.957 6.701 1.00 0.00 O ATOM 671 CB ASN A 43 19.215 6.539 6.075 1.00 0.00 C ATOM 672 CG ASN A 43 20.172 6.469 4.896 1.00 0.00 C ATOM 673 OD1 ASN A 43 19.877 5.920 3.845 1.00 0.00 O ATOM 674 ND2 ASN A 43 21.365 6.994 5.034 1.00 0.00 N ATOM 0 H ASN A 43 18.041 5.872 8.163 1.00 0.00 H new ATOM 0 HA ASN A 43 17.686 5.241 5.333 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.566 7.407 5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.782 6.680 6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 43 22.037 6.942 4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.622 7.455 5.907 1.00 0.00 H new ATOM 681 N LEU A 44 18.670 2.927 5.543 1.00 0.00 N ATOM 682 CA LEU A 44 19.401 1.706 5.150 1.00 0.00 C ATOM 683 C LEU A 44 20.127 0.932 6.277 1.00 0.00 C ATOM 684 O LEU A 44 20.841 -0.021 5.978 1.00 0.00 O ATOM 685 CB LEU A 44 20.347 2.032 3.970 1.00 0.00 C ATOM 686 CG LEU A 44 19.664 2.546 2.689 1.00 0.00 C ATOM 687 CD1 LEU A 44 20.723 3.017 1.694 1.00 0.00 C ATOM 688 CD2 LEU A 44 18.834 1.451 2.009 1.00 0.00 C ATOM 0 H LEU A 44 17.682 2.889 5.293 1.00 0.00 H new ATOM 0 HA LEU A 44 18.630 0.998 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.067 2.781 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.913 1.134 3.723 1.00 0.00 H new ATOM 0 HG LEU A 44 19.005 3.364 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.236 3.380 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.308 3.822 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.382 2.186 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.368 1.853 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.482 0.617 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.060 1.103 2.693 1.00 0.00 H new ATOM 700 N GLY A 45 19.876 1.252 7.552 1.00 0.00 N ATOM 701 CA GLY A 45 20.586 0.670 8.699 1.00 0.00 C ATOM 702 C GLY A 45 21.468 1.653 9.479 1.00 0.00 C ATOM 703 O GLY A 45 22.302 1.215 10.263 1.00 0.00 O ATOM 0 H GLY A 45 19.164 1.932 7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.853 0.242 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.209 -0.151 8.344 1.00 0.00 H new ATOM 707 N ASP A 46 21.206 2.965 9.406 1.00 0.00 N ATOM 708 CA ASP A 46 21.817 3.976 10.292 1.00 0.00 C ATOM 709 C ASP A 46 21.470 3.794 11.788 1.00 0.00 C ATOM 710 O ASP A 46 21.977 4.532 12.634 1.00 0.00 O ATOM 711 CB ASP A 46 21.409 5.397 9.854 1.00 0.00 C ATOM 712 CG ASP A 46 19.948 5.743 10.175 1.00 0.00 C ATOM 713 OD1 ASP A 46 19.037 4.988 9.768 1.00 0.00 O ATOM 714 OD2 ASP A 46 19.676 6.790 10.799 1.00 0.00 O1- ATOM 0 H ASP A 46 20.558 3.362 8.725 1.00 0.00 H new ATOM 0 HA ASP A 46 22.893 3.834 10.193 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.061 6.120 10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.570 5.498 8.781 1.00 0.00 H new ATOM 719 N LYS A 47 20.563 2.867 12.123 1.00 0.00 N ATOM 720 CA LYS A 47 20.125 2.564 13.490 1.00 0.00 C ATOM 721 C LYS A 47 20.370 1.089 13.835 1.00 0.00 C ATOM 722 O LYS A 47 20.251 0.238 12.954 1.00 0.00 O ATOM 723 CB LYS A 47 18.658 2.967 13.699 1.00 0.00 C ATOM 724 CG LYS A 47 18.373 4.379 13.178 1.00 0.00 C ATOM 725 CD LYS A 47 17.141 5.012 13.829 1.00 0.00 C ATOM 726 CE LYS A 47 16.548 6.103 12.932 1.00 0.00 C ATOM 727 NZ LYS A 47 17.538 7.061 12.377 1.00 0.00 N1+ ATOM 0 H LYS A 47 20.098 2.287 11.424 1.00 0.00 H new ATOM 0 HA LYS A 47 20.725 3.158 14.179 1.00 0.00 H new ATOM 0 HB2 LYS A 47 18.010 2.254 13.189 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.415 2.916 14.760 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.241 5.012 13.362 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.229 4.341 12.098 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.391 4.245 14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 47 17.413 5.438 14.795 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.021 5.627 12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.806 6.660 13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.039 7.871 11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.162 7.395 13.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.107 6.588 11.646 1.00 0.00 H new ATOM 741 N PRO A 48 20.712 0.773 15.100 1.00 0.00 N ATOM 742 CA PRO A 48 21.089 -0.576 15.519 1.00 0.00 C ATOM 743 C PRO A 48 19.925 -1.580 15.462 1.00 0.00 C ATOM 744 O PRO A 48 18.760 -1.207 15.343 1.00 0.00 O ATOM 745 CB PRO A 48 21.642 -0.405 16.942 1.00 0.00 C ATOM 746 CG PRO A 48 20.880 0.807 17.469 1.00 0.00 C ATOM 747 CD PRO A 48 20.796 1.690 16.229 1.00 0.00 C ATOM 0 HA PRO A 48 21.826 -1.005 14.840 1.00 0.00 H new ATOM 0 HB2 PRO A 48 21.463 -1.290 17.553 1.00 0.00 H new ATOM 0 HB3 PRO A 48 22.718 -0.233 16.938 1.00 0.00 H new ATOM 0 HG2 PRO A 48 19.893 0.537 17.846 1.00 0.00 H new ATOM 0 HG3 PRO A 48 21.409 1.299 18.285 1.00 0.00 H new ATOM 0 HD2 PRO A 48 19.923 2.342 16.270 1.00 0.00 H new ATOM 0 HD3 PRO A 48 21.671 2.334 16.146 1.00 0.00 H new ATOM 755 N GLN A 49 20.253 -2.840 15.766 1.00 0.00 N ATOM 756 CA GLN A 49 19.370 -4.012 15.713 1.00 0.00 C ATOM 757 C GLN A 49 18.018 -3.869 16.454 1.00 0.00 C ATOM 758 O GLN A 49 17.009 -4.228 15.864 1.00 0.00 O ATOM 759 CB GLN A 49 20.199 -5.208 16.223 1.00 0.00 C ATOM 760 CG GLN A 49 19.573 -6.586 15.973 1.00 0.00 C ATOM 761 CD GLN A 49 19.393 -6.907 14.493 1.00 0.00 C ATOM 762 OE1 GLN A 49 18.342 -6.742 13.911 1.00 0.00 O ATOM 763 NE2 GLN A 49 20.452 -7.206 13.773 1.00 0.00 N ATOM 0 H GLN A 49 21.195 -3.084 16.073 1.00 0.00 H new ATOM 0 HA GLN A 49 19.046 -4.152 14.682 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.180 -5.180 15.748 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.360 -5.088 17.294 1.00 0.00 H new ATOM 0 HG2 GLN A 49 20.201 -7.351 16.430 1.00 0.00 H new ATOM 0 HG3 GLN A 49 18.603 -6.632 16.468 1.00 0.00 H new ATOM 0 HE21 GLN A 49 21.353 -7.352 14.228 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.372 -7.292 12.760 1.00 0.00 H new ATOM 772 N TRP A 50 17.944 -3.018 17.486 1.00 0.00 N ATOM 773 CA TRP A 50 16.715 -2.638 18.218 1.00 0.00 C ATOM 774 C TRP A 50 15.581 -2.031 17.359 1.00 0.00 C ATOM 775 O TRP A 50 14.426 -1.970 17.783 1.00 0.00 O ATOM 776 CB TRP A 50 17.145 -1.651 19.313 1.00 0.00 C ATOM 777 CG TRP A 50 16.152 -1.340 20.392 1.00 0.00 C ATOM 778 CD1 TRP A 50 16.017 -2.055 21.530 1.00 0.00 C ATOM 779 CD2 TRP A 50 15.136 -0.287 20.467 1.00 0.00 C ATOM 780 NE1 TRP A 50 15.059 -1.477 22.338 1.00 0.00 N ATOM 781 CE2 TRP A 50 14.501 -0.366 21.745 1.00 0.00 C ATOM 782 CE3 TRP A 50 14.673 0.722 19.593 1.00 0.00 C ATOM 783 CZ2 TRP A 50 13.515 0.544 22.156 1.00 0.00 C ATOM 784 CZ3 TRP A 50 13.671 1.630 19.988 1.00 0.00 C ATOM 785 CH2 TRP A 50 13.112 1.563 21.276 1.00 0.00 C ATOM 0 H TRP A 50 18.773 -2.551 17.855 1.00 0.00 H new ATOM 0 HA TRP A 50 16.272 -3.552 18.614 1.00 0.00 H new ATOM 0 HB2 TRP A 50 18.044 -2.045 19.787 1.00 0.00 H new ATOM 0 HB3 TRP A 50 17.423 -0.714 18.831 1.00 0.00 H new ATOM 0 HD1 TRP A 50 16.576 -2.947 21.772 1.00 0.00 H new ATOM 0 HE1 TRP A 50 14.797 -1.829 23.259 1.00 0.00 H new ATOM 0 HE3 TRP A 50 15.096 0.799 18.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 13.071 0.462 23.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 13.329 2.384 19.295 1.00 0.00 H new ATOM 0 HH2 TRP A 50 12.377 2.290 21.588 1.00 0.00 H new ATOM 796 N PHE A 51 15.913 -1.509 16.174 1.00 0.00 N ATOM 797 CA PHE A 51 14.967 -0.950 15.198 1.00 0.00 C ATOM 798 C PHE A 51 14.633 -1.910 14.037 1.00 0.00 C ATOM 799 O PHE A 51 13.897 -1.527 13.129 1.00 0.00 O ATOM 800 CB PHE A 51 15.541 0.374 14.675 1.00 0.00 C ATOM 801 CG PHE A 51 15.731 1.442 15.735 1.00 0.00 C ATOM 802 CD1 PHE A 51 16.943 1.540 16.445 1.00 0.00 C ATOM 803 CD2 PHE A 51 14.677 2.321 16.041 1.00 0.00 C ATOM 804 CE1 PHE A 51 17.110 2.520 17.439 1.00 0.00 C ATOM 805 CE2 PHE A 51 14.839 3.293 17.044 1.00 0.00 C ATOM 806 CZ PHE A 51 16.055 3.399 17.738 1.00 0.00 C ATOM 0 H PHE A 51 16.881 -1.462 15.855 1.00 0.00 H new ATOM 0 HA PHE A 51 14.017 -0.784 15.707 1.00 0.00 H new ATOM 0 HB2 PHE A 51 16.502 0.176 14.201 1.00 0.00 H new ATOM 0 HB3 PHE A 51 14.878 0.762 13.902 1.00 0.00 H new ATOM 0 HD1 PHE A 51 17.750 0.857 16.224 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.742 2.249 15.505 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.046 2.597 17.971 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.024 3.961 17.282 1.00 0.00 H new ATOM 0 HZ PHE A 51 16.179 4.154 18.500 1.00 0.00 H new ATOM 816 N LEU A 52 15.228 -3.106 14.023 1.00 0.00 N ATOM 817 CA LEU A 52 15.286 -4.051 12.898 1.00 0.00 C ATOM 818 C LEU A 52 14.824 -5.467 13.303 1.00 0.00 C ATOM 819 O LEU A 52 13.984 -6.046 12.621 1.00 0.00 O ATOM 820 CB LEU A 52 16.737 -4.106 12.373 1.00 0.00 C ATOM 821 CG LEU A 52 17.416 -2.773 12.003 1.00 0.00 C ATOM 822 CD1 LEU A 52 18.848 -3.043 11.538 1.00 0.00 C ATOM 823 CD2 LEU A 52 16.694 -2.023 10.884 1.00 0.00 C ATOM 0 H LEU A 52 15.712 -3.465 14.846 1.00 0.00 H new ATOM 0 HA LEU A 52 14.607 -3.700 12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 52 17.349 -4.595 13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 52 16.750 -4.745 11.490 1.00 0.00 H new ATOM 0 HG LEU A 52 17.390 -2.153 12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 52 19.329 -2.101 11.276 1.00 0.00 H new ATOM 0 HD12 LEU A 52 19.406 -3.525 12.341 1.00 0.00 H new ATOM 0 HD13 LEU A 52 18.830 -3.696 10.666 1.00 0.00 H new ATOM 0 HD21 LEU A 52 17.221 -1.093 10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 52 16.671 -2.642 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 52 15.674 -1.798 11.196 1.00 0.00 H new ATOM 835 N GLU A 53 15.171 -5.909 14.520 1.00 0.00 N ATOM 836 CA GLU A 53 14.816 -7.203 15.145 1.00 0.00 C ATOM 837 C GLU A 53 13.309 -7.444 15.320 1.00 0.00 C ATOM 838 O GLU A 53 12.854 -8.585 15.341 1.00 0.00 O ATOM 839 CB GLU A 53 15.521 -7.296 16.517 1.00 0.00 C ATOM 840 CG GLU A 53 15.074 -6.238 17.551 1.00 0.00 C ATOM 841 CD GLU A 53 16.032 -6.085 18.750 1.00 0.00 C ATOM 842 OE1 GLU A 53 17.263 -6.034 18.528 1.00 0.00 O ATOM 843 OE2 GLU A 53 15.531 -5.666 19.821 1.00 0.00 O1- ATOM 0 H GLU A 53 15.746 -5.338 15.140 1.00 0.00 H new ATOM 0 HA GLU A 53 15.153 -7.980 14.459 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.344 -8.288 16.934 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.596 -7.202 16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.979 -5.274 17.051 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.084 -6.504 17.922 1.00 0.00 H new ATOM 850 N ILE A 54 12.533 -6.360 15.263 1.00 0.00 N ATOM 851 CA ILE A 54 11.067 -6.331 15.200 1.00 0.00 C ATOM 852 C ILE A 54 10.543 -7.112 13.975 1.00 0.00 C ATOM 853 O ILE A 54 9.432 -7.643 13.990 1.00 0.00 O ATOM 854 CB ILE A 54 10.632 -4.846 15.151 1.00 0.00 C ATOM 855 CG1 ILE A 54 11.206 -3.989 16.310 1.00 0.00 C ATOM 856 CG2 ILE A 54 9.102 -4.674 15.108 1.00 0.00 C ATOM 857 CD1 ILE A 54 11.276 -2.502 15.939 1.00 0.00 C ATOM 0 H ILE A 54 12.933 -5.422 15.259 1.00 0.00 H new ATOM 0 HA ILE A 54 10.642 -6.818 16.078 1.00 0.00 H new ATOM 0 HB ILE A 54 11.058 -4.479 14.217 1.00 0.00 H new ATOM 0 HG12 ILE A 54 10.584 -4.113 17.196 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.203 -4.347 16.567 1.00 0.00 H new ATOM 0 HG21 ILE A 54 8.856 -3.613 15.075 1.00 0.00 H new ATOM 0 HG22 ILE A 54 8.705 -5.167 14.220 1.00 0.00 H new ATOM 0 HG23 ILE A 54 8.660 -5.121 15.999 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.683 -1.937 16.777 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.919 -2.374 15.068 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.275 -2.137 15.707 1.00 0.00 H new ATOM 869 N SER A 55 11.337 -7.157 12.900 1.00 0.00 N ATOM 870 CA SER A 55 11.039 -7.832 11.641 1.00 0.00 C ATOM 871 C SER A 55 11.603 -9.261 11.596 1.00 0.00 C ATOM 872 O SER A 55 12.819 -9.418 11.721 1.00 0.00 O ATOM 873 CB SER A 55 11.657 -7.024 10.502 1.00 0.00 C ATOM 874 OG SER A 55 11.217 -7.512 9.252 1.00 0.00 O ATOM 0 H SER A 55 12.249 -6.700 12.888 1.00 0.00 H new ATOM 0 HA SER A 55 9.956 -7.901 11.544 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.385 -5.973 10.605 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.744 -7.079 10.558 1.00 0.00 H new ATOM 0 HG SER A 55 11.330 -6.816 8.571 1.00 0.00 H new ATOM 880 N PRO A 56 10.835 -10.264 11.122 1.00 0.00 N ATOM 881 CA PRO A 56 11.380 -11.588 10.806 1.00 0.00 C ATOM 882 C PRO A 56 12.297 -11.588 9.569 1.00 0.00 C ATOM 883 O PRO A 56 13.047 -12.537 9.366 1.00 0.00 O ATOM 884 CB PRO A 56 10.149 -12.475 10.592 1.00 0.00 C ATOM 885 CG PRO A 56 9.118 -11.499 10.027 1.00 0.00 C ATOM 886 CD PRO A 56 9.423 -10.203 10.780 1.00 0.00 C ATOM 0 HA PRO A 56 12.021 -11.947 11.611 1.00 0.00 H new ATOM 0 HB2 PRO A 56 10.355 -13.291 9.899 1.00 0.00 H new ATOM 0 HB3 PRO A 56 9.809 -12.926 11.524 1.00 0.00 H new ATOM 0 HG2 PRO A 56 9.227 -11.375 8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 56 8.098 -11.840 10.207 1.00 0.00 H new ATOM 0 HD2 PRO A 56 9.208 -9.332 10.161 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.807 -10.117 11.675 1.00 0.00 H new ATOM 894 N GLU A 57 12.252 -10.537 8.741 1.00 0.00 N ATOM 895 CA GLU A 57 13.202 -10.305 7.645 1.00 0.00 C ATOM 896 C GLU A 57 14.459 -9.512 8.094 1.00 0.00 C ATOM 897 O GLU A 57 15.325 -9.235 7.268 1.00 0.00 O ATOM 898 CB GLU A 57 12.488 -9.524 6.521 1.00 0.00 C ATOM 899 CG GLU A 57 11.328 -10.230 5.799 1.00 0.00 C ATOM 900 CD GLU A 57 10.939 -9.501 4.492 1.00 0.00 C ATOM 901 OE1 GLU A 57 11.814 -9.332 3.614 1.00 0.00 O ATOM 902 OE2 GLU A 57 9.833 -8.915 4.418 1.00 0.00 O1- ATOM 0 H GLU A 57 11.541 -9.810 8.815 1.00 0.00 H new ATOM 0 HA GLU A 57 13.542 -11.280 7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.106 -8.596 6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.233 -9.250 5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.612 -11.257 5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.463 -10.278 6.460 1.00 0.00 H new ATOM 909 N GLY A 58 14.439 -8.883 9.280 1.00 0.00 N ATOM 910 CA GLY A 58 15.330 -7.770 9.672 1.00 0.00 C ATOM 911 C GLY A 58 15.092 -6.446 8.911 1.00 0.00 C ATOM 912 O GLY A 58 15.388 -5.361 9.410 1.00 0.00 O ATOM 0 H GLY A 58 13.783 -9.140 10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.208 -7.585 10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 58 16.364 -8.080 9.518 1.00 0.00 H new ATOM 916 N LYS A 59 14.435 -6.510 7.751 1.00 0.00 N ATOM 917 CA LYS A 59 13.905 -5.394 6.955 1.00 0.00 C ATOM 918 C LYS A 59 12.881 -4.581 7.753 1.00 0.00 C ATOM 919 O LYS A 59 11.817 -5.092 8.094 1.00 0.00 O ATOM 920 CB LYS A 59 13.255 -6.029 5.717 1.00 0.00 C ATOM 921 CG LYS A 59 12.390 -5.166 4.777 1.00 0.00 C ATOM 922 CD LYS A 59 11.481 -6.160 4.043 1.00 0.00 C ATOM 923 CE LYS A 59 10.441 -5.606 3.079 1.00 0.00 C ATOM 924 NZ LYS A 59 9.382 -6.628 2.889 1.00 0.00 N1+ ATOM 0 H LYS A 59 14.244 -7.409 7.308 1.00 0.00 H new ATOM 0 HA LYS A 59 14.697 -4.698 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 59 14.055 -6.462 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 59 12.634 -6.855 6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 59 11.805 -4.437 5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.009 -4.606 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.119 -6.846 3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.957 -6.750 4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.012 -4.685 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.904 -5.358 2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.455 -6.160 2.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.563 -7.156 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.385 -7.285 3.695 1.00 0.00 H new ATOM 938 N VAL A 60 13.079 -3.266 7.755 1.00 0.00 N ATOM 939 CA VAL A 60 12.022 -2.253 7.920 1.00 0.00 C ATOM 940 C VAL A 60 11.430 -1.920 6.540 1.00 0.00 C ATOM 941 O VAL A 60 12.201 -1.857 5.576 1.00 0.00 O ATOM 942 CB VAL A 60 12.585 -1.008 8.636 1.00 0.00 C ATOM 943 CG1 VAL A 60 12.997 -1.371 10.062 1.00 0.00 C ATOM 944 CG2 VAL A 60 13.799 -0.361 7.953 1.00 0.00 C ATOM 0 H VAL A 60 14.005 -2.855 7.639 1.00 0.00 H new ATOM 0 HA VAL A 60 11.219 -2.640 8.547 1.00 0.00 H new ATOM 0 HB VAL A 60 11.774 -0.281 8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 60 13.394 -0.488 10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.129 -1.739 10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.763 -2.146 10.033 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.122 0.505 8.530 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.613 -1.084 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.525 -0.045 6.947 1.00 0.00 H new ATOM 954 N PRO A 61 10.127 -1.605 6.390 1.00 0.00 N ATOM 955 CA PRO A 61 9.161 -1.138 7.398 1.00 0.00 C ATOM 956 C PRO A 61 8.452 -2.210 8.245 1.00 0.00 C ATOM 957 O PRO A 61 7.809 -3.099 7.706 1.00 0.00 O ATOM 958 CB PRO A 61 8.132 -0.354 6.576 1.00 0.00 C ATOM 959 CG PRO A 61 8.090 -1.118 5.258 1.00 0.00 C ATOM 960 CD PRO A 61 9.554 -1.465 5.055 1.00 0.00 C ATOM 0 HA PRO A 61 9.699 -0.570 8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.157 -0.335 7.063 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.436 0.683 6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.464 -2.008 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.697 -0.508 4.444 1.00 0.00 H new ATOM 0 HD2 PRO A 61 9.660 -2.389 4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 61 10.065 -0.684 4.492 1.00 0.00 H new ATOM 968 N VAL A 62 8.291 -1.917 9.541 1.00 0.00 N ATOM 969 CA VAL A 62 7.566 -2.714 10.554 1.00 0.00 C ATOM 970 C VAL A 62 6.996 -1.821 11.670 1.00 0.00 C ATOM 971 O VAL A 62 7.274 -0.618 11.718 1.00 0.00 O ATOM 972 CB VAL A 62 8.484 -3.786 11.178 1.00 0.00 C ATOM 973 CG1 VAL A 62 8.902 -4.844 10.163 1.00 0.00 C ATOM 974 CG2 VAL A 62 9.729 -3.204 11.852 1.00 0.00 C ATOM 0 H VAL A 62 8.686 -1.066 9.941 1.00 0.00 H new ATOM 0 HA VAL A 62 6.740 -3.205 10.040 1.00 0.00 H new ATOM 0 HB VAL A 62 7.878 -4.255 11.953 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.547 -5.577 10.647 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.015 -5.343 9.771 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.443 -4.369 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.329 -4.013 12.269 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.319 -2.657 11.117 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.427 -2.527 12.651 1.00 0.00 H new ATOM 984 N VAL A 63 6.292 -2.407 12.648 1.00 0.00 N ATOM 985 CA VAL A 63 5.871 -1.711 13.882 1.00 0.00 C ATOM 986 C VAL A 63 6.087 -2.559 15.132 1.00 0.00 C ATOM 987 O VAL A 63 5.856 -3.767 15.131 1.00 0.00 O ATOM 988 CB VAL A 63 4.406 -1.221 13.837 1.00 0.00 C ATOM 989 CG1 VAL A 63 4.121 -0.317 12.642 1.00 0.00 C ATOM 990 CG2 VAL A 63 3.363 -2.340 13.800 1.00 0.00 C ATOM 0 H VAL A 63 5.995 -3.382 12.610 1.00 0.00 H new ATOM 0 HA VAL A 63 6.516 -0.834 13.937 1.00 0.00 H new ATOM 0 HB VAL A 63 4.310 -0.673 14.774 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.077 -0.004 12.663 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.764 0.562 12.689 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.318 -0.862 11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.364 -1.905 13.770 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.519 -2.953 12.913 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.462 -2.959 14.691 1.00 0.00 H new ATOM 1000 N LYS A 64 6.259 -1.873 16.265 1.00 0.00 N ATOM 1001 CA LYS A 64 5.833 -2.373 17.575 1.00 0.00 C ATOM 1002 C LYS A 64 4.465 -1.781 17.923 1.00 0.00 C ATOM 1003 O LYS A 64 4.322 -0.559 17.924 1.00 0.00 O ATOM 1004 CB LYS A 64 6.850 -2.015 18.668 1.00 0.00 C ATOM 1005 CG LYS A 64 8.339 -2.066 18.285 1.00 0.00 C ATOM 1006 CD LYS A 64 9.194 -1.649 19.490 1.00 0.00 C ATOM 1007 CE LYS A 64 10.636 -1.329 19.089 1.00 0.00 C ATOM 1008 NZ LYS A 64 11.299 -0.549 20.154 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.699 -0.953 16.300 1.00 0.00 H new ATOM 0 HA LYS A 64 5.766 -3.460 17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.626 -1.008 19.021 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.694 -2.690 19.509 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.609 -3.073 17.966 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.531 -1.402 17.442 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.748 -0.775 19.966 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.193 -2.450 20.229 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.185 -2.253 18.909 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.646 -0.766 18.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.124 -0.054 19.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.631 0.147 20.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.609 -1.190 20.912 1.00 0.00 H new ATOM 1022 N ILE A 65 3.516 -2.604 18.362 1.00 0.00 N ATOM 1023 CA ILE A 65 2.248 -2.161 18.961 1.00 0.00 C ATOM 1024 C ILE A 65 2.395 -2.193 20.486 1.00 0.00 C ATOM 1025 O ILE A 65 2.195 -3.226 21.123 1.00 0.00 O ATOM 1026 CB ILE A 65 1.051 -3.000 18.453 1.00 0.00 C ATOM 1027 CG1 ILE A 65 1.005 -3.041 16.907 1.00 0.00 C ATOM 1028 CG2 ILE A 65 -0.258 -2.414 19.023 1.00 0.00 C ATOM 1029 CD1 ILE A 65 -0.142 -3.891 16.354 1.00 0.00 C ATOM 0 H ILE A 65 3.603 -3.619 18.313 1.00 0.00 H new ATOM 0 HA ILE A 65 2.030 -1.138 18.654 1.00 0.00 H new ATOM 0 HB ILE A 65 1.171 -4.027 18.799 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.909 -2.024 16.527 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.951 -3.433 16.533 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.105 -3.002 18.668 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.226 -2.444 20.112 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.369 -1.381 18.692 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.114 -3.875 15.264 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.036 -4.918 16.705 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.094 -3.486 16.698 1.00 0.00 H new ATOM 1041 N ASP A 66 2.911 -1.103 21.057 1.00 0.00 N ATOM 1042 CA ASP A 66 3.331 -1.035 22.461 1.00 0.00 C ATOM 1043 C ASP A 66 4.386 -2.095 22.823 1.00 0.00 C ATOM 1044 O ASP A 66 4.118 -3.061 23.532 1.00 0.00 O ATOM 1045 CB ASP A 66 2.107 -0.989 23.388 1.00 0.00 C ATOM 1046 CG ASP A 66 2.530 -0.791 24.841 1.00 0.00 C ATOM 1047 OD1 ASP A 66 3.406 0.080 25.047 1.00 0.00 O ATOM 1048 OD2 ASP A 66 2.111 -1.627 25.677 1.00 0.00 O1- ATOM 0 H ASP A 66 3.052 -0.229 20.551 1.00 0.00 H new ATOM 0 HA ASP A 66 3.861 -0.095 22.619 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.446 -0.177 23.084 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.539 -1.915 23.293 1.00 0.00 H new ATOM 1053 N ASP A 67 5.510 -2.052 22.108 1.00 0.00 N ATOM 1054 CA ASP A 67 6.625 -3.014 22.177 1.00 0.00 C ATOM 1055 C ASP A 67 6.313 -4.473 21.790 1.00 0.00 C ATOM 1056 O ASP A 67 7.245 -5.242 21.567 1.00 0.00 O ATOM 1057 CB ASP A 67 7.426 -2.846 23.481 1.00 0.00 C ATOM 1058 CG ASP A 67 8.081 -1.462 23.571 1.00 0.00 C ATOM 1059 OD1 ASP A 67 8.203 -0.783 22.523 1.00 0.00 O ATOM 1060 OD2 ASP A 67 8.193 -0.920 24.690 1.00 0.00 O1- ATOM 0 H ASP A 67 5.682 -1.311 21.429 1.00 0.00 H new ATOM 0 HA ASP A 67 7.283 -2.737 21.353 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.765 -2.992 24.335 1.00 0.00 H new ATOM 0 HB3 ASP A 67 8.195 -3.617 23.538 1.00 0.00 H new ATOM 1065 N LYS A 68 5.065 -4.796 21.431 1.00 0.00 N ATOM 1066 CA LYS A 68 4.655 -6.107 20.899 1.00 0.00 C ATOM 1067 C LYS A 68 4.806 -6.110 19.373 1.00 0.00 C ATOM 1068 O LYS A 68 4.146 -5.333 18.684 1.00 0.00 O ATOM 1069 CB LYS A 68 3.212 -6.417 21.346 1.00 0.00 C ATOM 1070 CG LYS A 68 3.039 -6.384 22.882 1.00 0.00 C ATOM 1071 CD LYS A 68 1.584 -6.139 23.318 1.00 0.00 C ATOM 1072 CE LYS A 68 1.511 -5.531 24.731 1.00 0.00 C ATOM 1073 NZ LYS A 68 1.941 -4.112 24.727 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.290 -4.137 21.503 1.00 0.00 H new ATOM 0 HA LYS A 68 5.296 -6.895 21.294 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.533 -5.694 20.893 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.925 -7.400 20.974 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.384 -7.329 23.301 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.674 -5.601 23.297 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.098 -5.470 22.608 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.034 -7.080 23.297 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.491 -5.604 25.109 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.144 -6.104 25.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.272 -3.847 25.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.714 -3.986 24.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.139 -3.507 24.458 1.00 0.00 H new ATOM 1087 N TRP A 69 5.797 -6.837 18.865 1.00 0.00 N ATOM 1088 CA TRP A 69 6.263 -6.733 17.475 1.00 0.00 C ATOM 1089 C TRP A 69 5.239 -7.205 16.425 1.00 0.00 C ATOM 1090 O TRP A 69 4.422 -8.099 16.669 1.00 0.00 O ATOM 1091 CB TRP A 69 7.591 -7.497 17.336 1.00 0.00 C ATOM 1092 CG TRP A 69 8.729 -7.066 18.224 1.00 0.00 C ATOM 1093 CD1 TRP A 69 8.784 -5.950 18.990 1.00 0.00 C ATOM 1094 CD2 TRP A 69 10.015 -7.734 18.426 1.00 0.00 C ATOM 1095 NE1 TRP A 69 9.984 -5.904 19.669 1.00 0.00 N ATOM 1096 CE2 TRP A 69 10.793 -6.967 19.344 1.00 0.00 C ATOM 1097 CE3 TRP A 69 10.615 -8.905 17.907 1.00 0.00 C ATOM 1098 CZ2 TRP A 69 12.087 -7.336 19.736 1.00 0.00 C ATOM 1099 CZ3 TRP A 69 11.916 -9.284 18.289 1.00 0.00 C ATOM 1100 CH2 TRP A 69 12.652 -8.505 19.200 1.00 0.00 C ATOM 0 H TRP A 69 6.311 -7.528 19.412 1.00 0.00 H new ATOM 0 HA TRP A 69 6.407 -5.673 17.264 1.00 0.00 H new ATOM 0 HB2 TRP A 69 7.395 -8.552 17.526 1.00 0.00 H new ATOM 0 HB3 TRP A 69 7.921 -7.415 16.300 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.004 -5.206 19.059 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.240 -5.171 20.331 1.00 0.00 H new ATOM 0 HE3 TRP A 69 10.067 -9.518 17.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 12.641 -6.731 20.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 12.353 -10.182 17.878 1.00 0.00 H new ATOM 0 HH2 TRP A 69 13.649 -8.805 19.487 1.00 0.00 H new ATOM 1111 N VAL A 70 5.358 -6.649 15.217 1.00 0.00 N ATOM 1112 CA VAL A 70 4.639 -7.030 13.994 1.00 0.00 C ATOM 1113 C VAL A 70 5.603 -6.935 12.807 1.00 0.00 C ATOM 1114 O VAL A 70 6.437 -6.037 12.764 1.00 0.00 O ATOM 1115 CB VAL A 70 3.403 -6.135 13.764 1.00 0.00 C ATOM 1116 CG1 VAL A 70 2.671 -6.481 12.462 1.00 0.00 C ATOM 1117 CG2 VAL A 70 2.387 -6.251 14.909 1.00 0.00 C ATOM 0 H VAL A 70 5.998 -5.872 15.054 1.00 0.00 H new ATOM 0 HA VAL A 70 4.278 -8.053 14.098 1.00 0.00 H new ATOM 0 HB VAL A 70 3.793 -5.119 13.711 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.809 -5.825 12.344 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.347 -6.347 11.618 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.336 -7.518 12.497 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.534 -5.604 14.705 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.048 -7.284 14.992 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.857 -5.948 15.845 1.00 0.00 H new ATOM 1127 N ALA A 71 5.477 -7.866 11.857 1.00 0.00 N ATOM 1128 CA ALA A 71 6.294 -7.962 10.646 1.00 0.00 C ATOM 1129 C ALA A 71 5.998 -6.856 9.596 1.00 0.00 C ATOM 1130 O ALA A 71 5.469 -5.797 9.921 1.00 0.00 O ATOM 1131 CB ALA A 71 6.081 -9.387 10.110 1.00 0.00 C ATOM 0 H ALA A 71 4.774 -8.603 11.914 1.00 0.00 H new ATOM 0 HA ALA A 71 7.344 -7.785 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 71 6.667 -9.525 9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.400 -10.110 10.861 1.00 0.00 H new ATOM 0 HB3 ALA A 71 5.025 -9.538 9.887 1.00 0.00 H new ATOM 1137 N ASP A 72 6.449 -7.077 8.356 1.00 0.00 N ATOM 1138 CA ASP A 72 6.525 -6.104 7.253 1.00 0.00 C ATOM 1139 C ASP A 72 5.235 -5.305 6.960 1.00 0.00 C ATOM 1140 O ASP A 72 4.133 -5.842 7.106 1.00 0.00 O ATOM 1141 CB ASP A 72 6.949 -6.874 5.998 1.00 0.00 C ATOM 1142 CG ASP A 72 7.173 -5.936 4.818 1.00 0.00 C ATOM 1143 OD1 ASP A 72 8.069 -5.073 4.911 1.00 0.00 O ATOM 1144 OD2 ASP A 72 6.697 -6.258 3.711 1.00 0.00 O1- ATOM 0 H ASP A 72 6.792 -7.996 8.076 1.00 0.00 H new ATOM 0 HA ASP A 72 7.243 -5.343 7.559 1.00 0.00 H new ATOM 0 HB2 ASP A 72 7.865 -7.429 6.202 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.183 -7.606 5.742 1.00 0.00 H new ATOM 1149 N SER A 73 5.368 -4.164 6.260 1.00 0.00 N ATOM 1150 CA SER A 73 4.249 -3.388 5.683 1.00 0.00 C ATOM 1151 C SER A 73 3.253 -4.231 4.882 1.00 0.00 C ATOM 1152 O SER A 73 2.055 -3.937 4.890 1.00 0.00 O ATOM 1153 CB SER A 73 4.737 -2.257 4.770 1.00 0.00 C ATOM 1154 OG SER A 73 5.470 -2.695 3.635 1.00 0.00 O ATOM 0 H SER A 73 6.278 -3.743 6.074 1.00 0.00 H new ATOM 0 HA SER A 73 3.740 -2.983 6.557 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.875 -1.682 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.362 -1.580 5.352 1.00 0.00 H new ATOM 0 HG SER A 73 4.865 -3.142 3.007 1.00 0.00 H new ATOM 1160 N ASP A 74 3.728 -5.281 4.210 1.00 0.00 N ATOM 1161 CA ASP A 74 2.914 -6.074 3.292 1.00 0.00 C ATOM 1162 C ASP A 74 2.162 -7.241 3.956 1.00 0.00 C ATOM 1163 O ASP A 74 1.207 -7.741 3.364 1.00 0.00 O ATOM 1164 CB ASP A 74 3.730 -6.450 2.040 1.00 0.00 C ATOM 1165 CG ASP A 74 4.329 -5.244 1.280 1.00 0.00 C ATOM 1166 OD1 ASP A 74 4.052 -4.081 1.687 1.00 0.00 O ATOM 1167 OD2 ASP A 74 4.580 -5.438 0.071 1.00 0.00 O1- ATOM 0 H ASP A 74 4.692 -5.605 4.289 1.00 0.00 H new ATOM 0 HA ASP A 74 2.093 -5.443 2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.541 -7.116 2.336 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.090 -7.011 1.359 1.00 0.00 H new ATOM 1172 N VAL A 75 2.357 -7.433 5.269 1.00 0.00 N ATOM 1173 CA VAL A 75 1.469 -8.220 6.154 1.00 0.00 C ATOM 1174 C VAL A 75 0.858 -7.403 7.304 1.00 0.00 C ATOM 1175 O VAL A 75 -0.209 -7.763 7.799 1.00 0.00 O ATOM 1176 CB VAL A 75 2.164 -9.486 6.686 1.00 0.00 C ATOM 1177 CG1 VAL A 75 2.511 -10.452 5.547 1.00 0.00 C ATOM 1178 CG2 VAL A 75 3.434 -9.184 7.490 1.00 0.00 C ATOM 0 H VAL A 75 3.157 -7.037 5.763 1.00 0.00 H new ATOM 0 HA VAL A 75 0.635 -8.527 5.522 1.00 0.00 H new ATOM 0 HB VAL A 75 1.444 -9.951 7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.001 -11.336 5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.598 -10.749 5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.181 -9.959 4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.876 -10.118 7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.148 -8.657 6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.182 -8.561 8.348 1.00 0.00 H new ATOM 1188 N ILE A 76 1.370 -6.195 7.568 1.00 0.00 N ATOM 1189 CA ILE A 76 0.759 -5.163 8.427 1.00 0.00 C ATOM 1190 C ILE A 76 -0.664 -4.803 7.986 1.00 0.00 C ATOM 1191 O ILE A 76 -1.527 -4.651 8.845 1.00 0.00 O ATOM 1192 CB ILE A 76 1.690 -3.922 8.456 1.00 0.00 C ATOM 1193 CG1 ILE A 76 2.620 -4.033 9.678 1.00 0.00 C ATOM 1194 CG2 ILE A 76 0.983 -2.556 8.387 1.00 0.00 C ATOM 1195 CD1 ILE A 76 3.785 -3.036 9.704 1.00 0.00 C ATOM 0 H ILE A 76 2.261 -5.893 7.173 1.00 0.00 H new ATOM 0 HA ILE A 76 0.657 -5.560 9.437 1.00 0.00 H new ATOM 0 HB ILE A 76 2.267 -3.941 7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.025 -3.896 10.581 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.027 -5.044 9.715 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.727 -1.760 8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.412 -2.488 7.461 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.309 -2.452 9.237 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.380 -3.195 10.603 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.410 -3.184 8.824 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.393 -2.019 9.704 1.00 0.00 H new ATOM 1207 N VAL A 77 -0.954 -4.852 6.682 1.00 0.00 N ATOM 1208 CA VAL A 77 -2.305 -4.636 6.122 1.00 0.00 C ATOM 1209 C VAL A 77 -3.358 -5.645 6.618 1.00 0.00 C ATOM 1210 O VAL A 77 -4.549 -5.353 6.555 1.00 0.00 O ATOM 1211 CB VAL A 77 -2.218 -4.582 4.584 1.00 0.00 C ATOM 1212 CG1 VAL A 77 -1.890 -5.942 3.952 1.00 0.00 C ATOM 1213 CG2 VAL A 77 -3.491 -4.027 3.933 1.00 0.00 C ATOM 0 H VAL A 77 -0.250 -5.045 5.969 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.664 -3.676 6.494 1.00 0.00 H new ATOM 0 HB VAL A 77 -1.394 -3.897 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.843 -5.838 2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.928 -6.294 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.666 -6.661 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.370 -4.013 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.339 -4.659 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.670 -3.013 4.291 1.00 0.00 H new ATOM 1223 N GLY A 78 -2.928 -6.764 7.214 1.00 0.00 N ATOM 1224 CA GLY A 78 -3.736 -7.567 8.134 1.00 0.00 C ATOM 1225 C GLY A 78 -3.375 -7.320 9.603 1.00 0.00 C ATOM 1226 O GLY A 78 -4.217 -6.888 10.381 1.00 0.00 O ATOM 0 H GLY A 78 -1.992 -7.142 7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.791 -7.339 7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.601 -8.624 7.903 1.00 0.00 H new ATOM 1230 N ILE A 79 -2.118 -7.553 9.994 1.00 0.00 N ATOM 1231 CA ILE A 79 -1.740 -7.767 11.408 1.00 0.00 C ATOM 1232 C ILE A 79 -1.783 -6.482 12.266 1.00 0.00 C ATOM 1233 O ILE A 79 -2.006 -6.544 13.476 1.00 0.00 O ATOM 1234 CB ILE A 79 -0.363 -8.475 11.493 1.00 0.00 C ATOM 1235 CG1 ILE A 79 -0.322 -9.794 10.677 1.00 0.00 C ATOM 1236 CG2 ILE A 79 0.009 -8.790 12.957 1.00 0.00 C ATOM 1237 CD1 ILE A 79 1.098 -10.334 10.455 1.00 0.00 C ATOM 0 H ILE A 79 -1.331 -7.600 9.347 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.498 -8.419 11.842 1.00 0.00 H new ATOM 0 HB ILE A 79 0.359 -7.780 11.065 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.913 -10.550 11.194 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.794 -9.628 9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.979 -9.286 12.987 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.058 -7.863 13.528 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.747 -9.444 13.392 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.050 -11.257 9.878 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.687 -9.596 9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.567 -10.533 11.419 1.00 0.00 H new ATOM 1249 N LEU A 80 -1.587 -5.298 11.676 1.00 0.00 N ATOM 1250 CA LEU A 80 -1.767 -4.018 12.380 1.00 0.00 C ATOM 1251 C LEU A 80 -3.245 -3.632 12.516 1.00 0.00 C ATOM 1252 O LEU A 80 -3.606 -2.885 13.421 1.00 0.00 O ATOM 1253 CB LEU A 80 -0.980 -2.931 11.633 1.00 0.00 C ATOM 1254 CG LEU A 80 -0.992 -1.518 12.250 1.00 0.00 C ATOM 1255 CD1 LEU A 80 -0.591 -1.525 13.727 1.00 0.00 C ATOM 1256 CD2 LEU A 80 0.006 -0.646 11.483 1.00 0.00 C ATOM 0 H LEU A 80 -1.301 -5.197 10.702 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.385 -4.122 13.396 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.057 -3.257 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.374 -2.863 10.619 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.008 -1.130 12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.615 -0.507 14.115 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.289 -2.145 14.290 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.416 -1.929 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.011 0.359 11.906 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.003 -1.079 11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.285 -0.597 10.434 1.00 0.00 H new ATOM 1268 N GLU A 81 -4.093 -4.129 11.624 1.00 0.00 N ATOM 1269 CA GLU A 81 -5.540 -3.925 11.642 1.00 0.00 C ATOM 1270 C GLU A 81 -6.217 -4.886 12.634 1.00 0.00 C ATOM 1271 O GLU A 81 -6.904 -4.432 13.539 1.00 0.00 O ATOM 1272 CB GLU A 81 -6.078 -4.118 10.215 1.00 0.00 C ATOM 1273 CG GLU A 81 -5.315 -3.319 9.135 1.00 0.00 C ATOM 1274 CD GLU A 81 -5.345 -1.818 9.417 1.00 0.00 C ATOM 1275 OE1 GLU A 81 -6.446 -1.316 9.727 1.00 0.00 O ATOM 1276 OE2 GLU A 81 -4.288 -1.171 9.609 1.00 0.00 O1- ATOM 0 H GLU A 81 -3.784 -4.705 10.841 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.767 -2.913 11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.036 -5.178 9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.128 -3.826 10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.281 -3.661 9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.756 -3.515 8.158 1.00 0.00 H new ATOM 1283 N GLU A 82 -5.791 -6.155 12.632 1.00 0.00 N ATOM 1284 CA GLU A 82 -6.114 -7.228 13.592 1.00 0.00 C ATOM 1285 C GLU A 82 -5.917 -6.810 15.059 1.00 0.00 C ATOM 1286 O GLU A 82 -6.705 -7.182 15.927 1.00 0.00 O ATOM 1287 CB GLU A 82 -5.185 -8.414 13.234 1.00 0.00 C ATOM 1288 CG GLU A 82 -5.112 -9.621 14.193 1.00 0.00 C ATOM 1289 CD GLU A 82 -3.751 -10.349 14.127 1.00 0.00 C ATOM 1290 OE1 GLU A 82 -3.181 -10.468 13.017 1.00 0.00 O ATOM 1291 OE2 GLU A 82 -3.175 -10.630 15.204 1.00 0.00 O1- ATOM 0 H GLU A 82 -5.161 -6.489 11.903 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.170 -7.488 13.512 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.490 -8.788 12.257 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.175 -8.020 13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.289 -9.281 15.213 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.908 -10.324 13.948 1.00 0.00 H new ATOM 1298 N LYS A 83 -4.849 -6.052 15.333 1.00 0.00 N ATOM 1299 CA LYS A 83 -4.390 -5.697 16.686 1.00 0.00 C ATOM 1300 C LYS A 83 -4.688 -4.245 17.084 1.00 0.00 C ATOM 1301 O LYS A 83 -4.142 -3.767 18.080 1.00 0.00 O ATOM 1302 CB LYS A 83 -2.894 -6.019 16.786 1.00 0.00 C ATOM 1303 CG LYS A 83 -2.603 -7.516 16.618 1.00 0.00 C ATOM 1304 CD LYS A 83 -1.095 -7.776 16.633 1.00 0.00 C ATOM 1305 CE LYS A 83 -0.875 -9.259 16.347 1.00 0.00 C ATOM 1306 NZ LYS A 83 0.557 -9.606 16.244 1.00 0.00 N1+ ATOM 0 H LYS A 83 -4.261 -5.656 14.600 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.956 -6.293 17.402 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.353 -5.459 16.023 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.518 -5.685 17.753 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.082 -8.077 17.420 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.030 -7.872 15.680 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.594 -7.164 15.883 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.670 -7.506 17.600 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.333 -9.851 17.139 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.378 -9.526 15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.733 -10.090 15.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.129 -8.738 16.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.819 -10.234 17.030 1.00 0.00 H new ATOM 1320 N ASN A 84 -5.396 -3.488 16.248 1.00 0.00 N ATOM 1321 CA ASN A 84 -5.724 -2.091 16.530 1.00 0.00 C ATOM 1322 C ASN A 84 -6.921 -1.988 17.505 1.00 0.00 C ATOM 1323 O ASN A 84 -7.889 -2.729 17.340 1.00 0.00 O ATOM 1324 CB ASN A 84 -5.995 -1.360 15.202 1.00 0.00 C ATOM 1325 CG ASN A 84 -5.099 -0.153 15.027 1.00 0.00 C ATOM 1326 OD1 ASN A 84 -5.252 0.873 15.661 1.00 0.00 O ATOM 1327 ND2 ASN A 84 -4.096 -0.237 14.187 1.00 0.00 N ATOM 0 H ASN A 84 -5.759 -3.825 15.356 1.00 0.00 H new ATOM 0 HA ASN A 84 -4.880 -1.609 17.024 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.842 -2.049 14.371 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.038 -1.045 15.167 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.459 0.551 14.073 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -3.953 -1.091 13.647 1.00 0.00 H new ATOM 1334 N PRO A 85 -6.912 -1.052 18.478 1.00 0.00 N ATOM 1335 CA PRO A 85 -8.103 -0.736 19.274 1.00 0.00 C ATOM 1336 C PRO A 85 -9.134 0.086 18.482 1.00 0.00 C ATOM 1337 O PRO A 85 -10.334 -0.060 18.698 1.00 0.00 O ATOM 1338 CB PRO A 85 -7.571 0.043 20.481 1.00 0.00 C ATOM 1339 CG PRO A 85 -6.332 0.750 19.933 1.00 0.00 C ATOM 1340 CD PRO A 85 -5.777 -0.250 18.917 1.00 0.00 C ATOM 0 HA PRO A 85 -8.637 -1.640 19.568 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -8.307 0.755 20.855 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.321 -0.621 21.308 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.586 1.701 19.464 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.610 0.966 20.721 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.315 0.266 18.075 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.008 -0.877 19.368 1.00 0.00 H new ATOM 1348 N GLU A 86 -8.667 0.925 17.554 1.00 0.00 N ATOM 1349 CA GLU A 86 -9.502 1.686 16.619 1.00 0.00 C ATOM 1350 C GLU A 86 -9.930 0.816 15.412 1.00 0.00 C ATOM 1351 O GLU A 86 -9.260 -0.174 15.113 1.00 0.00 O ATOM 1352 CB GLU A 86 -8.727 2.939 16.169 1.00 0.00 C ATOM 1353 CG GLU A 86 -8.302 3.894 17.296 1.00 0.00 C ATOM 1354 CD GLU A 86 -9.427 4.267 18.271 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -10.592 4.357 17.819 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -9.089 4.521 19.450 1.00 0.00 O1- ATOM 0 H GLU A 86 -7.670 1.099 17.428 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.420 1.994 17.120 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.834 2.619 15.631 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.344 3.492 15.461 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.489 3.434 17.858 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.906 4.807 16.852 1.00 0.00 H new ATOM 1363 N PRO A 87 -10.979 1.174 14.642 1.00 0.00 N ATOM 1364 CA PRO A 87 -11.599 0.266 13.669 1.00 0.00 C ATOM 1365 C PRO A 87 -10.634 -0.369 12.633 1.00 0.00 C ATOM 1366 O PRO A 87 -10.012 0.362 11.856 1.00 0.00 O ATOM 1367 CB PRO A 87 -12.705 1.088 13.002 1.00 0.00 C ATOM 1368 CG PRO A 87 -13.139 2.025 14.128 1.00 0.00 C ATOM 1369 CD PRO A 87 -11.818 2.351 14.823 1.00 0.00 C ATOM 0 HA PRO A 87 -11.978 -0.614 14.189 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.337 1.637 12.135 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.526 0.460 12.656 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.626 2.921 13.744 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.845 1.544 14.805 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.353 3.235 14.386 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.973 2.563 15.881 1.00 0.00 H new ATOM 1377 N PRO A 88 -10.604 -1.715 12.499 1.00 0.00 N ATOM 1378 CA PRO A 88 -9.764 -2.415 11.521 1.00 0.00 C ATOM 1379 C PRO A 88 -10.143 -2.122 10.060 1.00 0.00 C ATOM 1380 O PRO A 88 -11.258 -2.405 9.615 1.00 0.00 O ATOM 1381 CB PRO A 88 -9.894 -3.909 11.845 1.00 0.00 C ATOM 1382 CG PRO A 88 -10.250 -3.919 13.329 1.00 0.00 C ATOM 1383 CD PRO A 88 -11.120 -2.676 13.468 1.00 0.00 C ATOM 0 HA PRO A 88 -8.735 -2.066 11.603 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -10.668 -4.385 11.243 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.965 -4.445 11.651 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.788 -4.824 13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.363 -3.866 13.960 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -12.166 -2.908 13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.069 -2.275 14.480 1.00 0.00 H new ATOM 1391 N LEU A 89 -9.150 -1.755 9.248 1.00 0.00 N ATOM 1392 CA LEU A 89 -9.301 -1.398 7.832 1.00 0.00 C ATOM 1393 C LEU A 89 -8.840 -2.514 6.869 1.00 0.00 C ATOM 1394 O LEU A 89 -8.819 -2.312 5.656 1.00 0.00 O ATOM 1395 CB LEU A 89 -8.572 -0.065 7.567 1.00 0.00 C ATOM 1396 CG LEU A 89 -8.878 1.100 8.527 1.00 0.00 C ATOM 1397 CD1 LEU A 89 -8.045 2.317 8.124 1.00 0.00 C ATOM 1398 CD2 LEU A 89 -10.355 1.495 8.521 1.00 0.00 C ATOM 0 H LEU A 89 -8.183 -1.695 9.568 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.364 -1.275 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.499 -0.254 7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.813 0.258 6.554 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.627 0.763 9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.258 3.144 8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.985 2.067 8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.296 2.609 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.514 2.320 9.215 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.645 1.805 7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.961 0.642 8.827 1.00 0.00 H new ATOM 1410 N ALA A 90 -8.566 -3.723 7.373 1.00 0.00 N ATOM 1411 CA ALA A 90 -8.156 -4.887 6.571 1.00 0.00 C ATOM 1412 C ALA A 90 -9.240 -5.435 5.617 1.00 0.00 C ATOM 1413 O ALA A 90 -8.948 -6.314 4.810 1.00 0.00 O ATOM 1414 CB ALA A 90 -7.702 -6.000 7.522 1.00 0.00 C ATOM 0 H ALA A 90 -8.624 -3.926 8.371 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.348 -4.544 5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.395 -6.871 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.862 -5.647 8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.526 -6.275 8.180 1.00 0.00 H new ATOM 1420 N THR A 91 -10.497 -4.990 5.743 1.00 0.00 N ATOM 1421 CA THR A 91 -11.643 -5.575 5.022 1.00 0.00 C ATOM 1422 C THR A 91 -11.437 -5.518 3.497 1.00 0.00 C ATOM 1423 O THR A 91 -11.380 -4.407 2.953 1.00 0.00 O ATOM 1424 CB THR A 91 -12.961 -4.874 5.388 1.00 0.00 C ATOM 1425 OG1 THR A 91 -13.211 -4.993 6.771 1.00 0.00 O ATOM 1426 CG2 THR A 91 -14.169 -5.502 4.687 1.00 0.00 C ATOM 0 H THR A 91 -10.752 -4.211 6.350 1.00 0.00 H new ATOM 0 HA THR A 91 -11.705 -6.618 5.331 1.00 0.00 H new ATOM 0 HB THR A 91 -12.842 -3.836 5.077 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.052 -4.541 6.991 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.075 -4.971 4.978 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.039 -5.433 3.607 1.00 0.00 H new ATOM 0 HG23 THR A 91 -14.253 -6.550 4.976 1.00 0.00 H new ATOM 1434 N PRO A 92 -11.377 -6.669 2.792 1.00 0.00 N ATOM 1435 CA PRO A 92 -11.200 -6.707 1.345 1.00 0.00 C ATOM 1436 C PRO A 92 -12.539 -6.454 0.619 1.00 0.00 C ATOM 1437 O PRO A 92 -13.451 -7.274 0.733 1.00 0.00 O ATOM 1438 CB PRO A 92 -10.641 -8.102 1.045 1.00 0.00 C ATOM 1439 CG PRO A 92 -11.247 -8.979 2.141 1.00 0.00 C ATOM 1440 CD PRO A 92 -11.368 -8.026 3.332 1.00 0.00 C ATOM 0 HA PRO A 92 -10.525 -5.927 0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.931 -8.445 0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.552 -8.113 1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.217 -9.378 1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.609 -9.832 2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.281 -8.224 3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.534 -8.162 4.021 1.00 0.00 H new ATOM 1448 N PRO A 93 -12.676 -5.376 -0.172 1.00 0.00 N ATOM 1449 CA PRO A 93 -13.781 -5.226 -1.121 1.00 0.00 C ATOM 1450 C PRO A 93 -13.566 -6.114 -2.362 1.00 0.00 C ATOM 1451 O PRO A 93 -12.443 -6.544 -2.629 1.00 0.00 O ATOM 1452 CB PRO A 93 -13.752 -3.742 -1.489 1.00 0.00 C ATOM 1453 CG PRO A 93 -12.251 -3.462 -1.510 1.00 0.00 C ATOM 1454 CD PRO A 93 -11.747 -4.261 -0.314 1.00 0.00 C ATOM 0 HA PRO A 93 -14.740 -5.532 -0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.219 -3.550 -2.455 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.274 -3.127 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.790 -3.792 -2.441 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -12.036 -2.398 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.730 -4.616 -0.480 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.728 -3.649 0.587 1.00 0.00 H new ATOM 1462 N GLU A 94 -14.532 -6.101 -3.287 1.00 0.00 N ATOM 1463 CA GLU A 94 -14.383 -6.668 -4.641 1.00 0.00 C ATOM 1464 C GLU A 94 -13.180 -6.089 -5.412 1.00 0.00 C ATOM 1465 O GLU A 94 -12.421 -6.842 -6.026 1.00 0.00 O ATOM 1466 CB GLU A 94 -15.657 -6.411 -5.457 1.00 0.00 C ATOM 1467 CG GLU A 94 -16.905 -7.056 -4.835 1.00 0.00 C ATOM 1468 CD GLU A 94 -18.127 -6.976 -5.763 1.00 0.00 C ATOM 1469 OE1 GLU A 94 -18.209 -6.000 -6.542 1.00 0.00 O ATOM 1470 OE2 GLU A 94 -18.980 -7.884 -5.656 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.452 -5.693 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.209 -7.736 -4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.815 -5.336 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.520 -6.797 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.695 -8.100 -4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.135 -6.561 -3.892 1.00 0.00 H new ATOM 1477 N PHE A 95 -12.861 -4.811 -5.170 1.00 0.00 N ATOM 1478 CA PHE A 95 -11.696 -4.101 -5.714 1.00 0.00 C ATOM 1479 C PHE A 95 -10.336 -4.718 -5.349 1.00 0.00 C ATOM 1480 O PHE A 95 -9.386 -4.576 -6.119 1.00 0.00 O ATOM 1481 CB PHE A 95 -11.753 -2.630 -5.264 1.00 0.00 C ATOM 1482 CG PHE A 95 -13.008 -1.930 -5.728 1.00 0.00 C ATOM 1483 CD1 PHE A 95 -14.044 -1.619 -4.828 1.00 0.00 C ATOM 1484 CD2 PHE A 95 -13.158 -1.644 -7.093 1.00 0.00 C ATOM 1485 CE1 PHE A 95 -15.245 -1.062 -5.300 1.00 0.00 C ATOM 1486 CE2 PHE A 95 -14.347 -1.073 -7.560 1.00 0.00 C ATOM 1487 CZ PHE A 95 -15.397 -0.796 -6.671 1.00 0.00 C ATOM 0 H PHE A 95 -13.431 -4.219 -4.565 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.762 -4.186 -6.799 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.696 -2.584 -4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.882 -2.101 -5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.916 -1.809 -3.773 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -12.357 -1.864 -7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -16.047 -0.840 -4.612 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.457 -0.844 -8.610 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.322 -0.378 -7.041 1.00 0.00 H new ATOM 1497 N ALA A 96 -10.244 -5.532 -4.290 1.00 0.00 N ATOM 1498 CA ALA A 96 -9.035 -6.297 -3.980 1.00 0.00 C ATOM 1499 C ALA A 96 -8.669 -7.312 -5.085 1.00 0.00 C ATOM 1500 O ALA A 96 -7.484 -7.505 -5.358 1.00 0.00 O ATOM 1501 CB ALA A 96 -9.234 -6.994 -2.630 1.00 0.00 C ATOM 0 H ALA A 96 -11.005 -5.677 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.193 -5.607 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.342 -7.569 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.409 -6.246 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.092 -7.663 -2.689 1.00 0.00 H new ATOM 1507 N SER A 97 -9.648 -7.783 -5.865 1.00 0.00 N ATOM 1508 CA SER A 97 -9.477 -8.715 -6.998 1.00 0.00 C ATOM 1509 C SER A 97 -8.677 -8.135 -8.175 1.00 0.00 C ATOM 1510 O SER A 97 -8.212 -8.877 -9.038 1.00 0.00 O ATOM 1511 CB SER A 97 -10.844 -9.151 -7.542 1.00 0.00 C ATOM 1512 OG SER A 97 -11.735 -9.476 -6.498 1.00 0.00 O ATOM 0 H SER A 97 -10.623 -7.518 -5.723 1.00 0.00 H new ATOM 0 HA SER A 97 -8.914 -9.554 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.268 -8.350 -8.148 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.718 -10.014 -8.196 1.00 0.00 H new ATOM 0 HG SER A 97 -12.169 -8.660 -6.172 1.00 0.00 H new ATOM 1518 N VAL A 98 -8.533 -6.807 -8.230 1.00 0.00 N ATOM 1519 CA VAL A 98 -7.826 -6.071 -9.293 1.00 0.00 C ATOM 1520 C VAL A 98 -6.717 -5.184 -8.713 1.00 0.00 C ATOM 1521 O VAL A 98 -5.572 -5.270 -9.154 1.00 0.00 O ATOM 1522 CB VAL A 98 -8.839 -5.273 -10.140 1.00 0.00 C ATOM 1523 CG1 VAL A 98 -8.155 -4.389 -11.182 1.00 0.00 C ATOM 1524 CG2 VAL A 98 -9.812 -6.201 -10.881 1.00 0.00 C ATOM 0 H VAL A 98 -8.917 -6.191 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.331 -6.784 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.381 -4.647 -9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.910 -3.848 -11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.499 -3.677 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.567 -5.011 -11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.510 -5.603 -11.467 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.252 -6.860 -11.545 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.365 -6.800 -10.158 1.00 0.00 H new ATOM 1534 N GLY A 99 -6.949 -4.584 -7.542 1.00 0.00 N ATOM 1535 CA GLY A 99 -5.938 -3.844 -6.786 1.00 0.00 C ATOM 1536 C GLY A 99 -4.744 -4.695 -6.330 1.00 0.00 C ATOM 1537 O GLY A 99 -3.607 -4.236 -6.415 1.00 0.00 O ATOM 0 H GLY A 99 -7.861 -4.600 -7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.570 -3.022 -7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.409 -3.400 -5.909 1.00 0.00 H new ATOM 1541 N SER A 100 -4.950 -5.990 -6.059 1.00 0.00 N ATOM 1542 CA SER A 100 -3.861 -6.946 -5.785 1.00 0.00 C ATOM 1543 C SER A 100 -2.979 -7.257 -7.007 1.00 0.00 C ATOM 1544 O SER A 100 -1.783 -7.471 -6.829 1.00 0.00 O ATOM 1545 CB SER A 100 -4.421 -8.258 -5.227 1.00 0.00 C ATOM 1546 OG SER A 100 -5.320 -8.837 -6.147 1.00 0.00 O ATOM 0 H SER A 100 -5.879 -6.409 -6.023 1.00 0.00 H new ATOM 0 HA SER A 100 -3.226 -6.455 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.605 -8.951 -5.020 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.928 -8.071 -4.281 1.00 0.00 H new ATOM 0 HG SER A 100 -6.240 -8.625 -5.884 1.00 0.00 H new ATOM 1552 N LYS A 101 -3.494 -7.126 -8.241 1.00 0.00 N ATOM 1553 CA LYS A 101 -2.706 -7.191 -9.491 1.00 0.00 C ATOM 1554 C LYS A 101 -1.909 -5.906 -9.722 1.00 0.00 C ATOM 1555 O LYS A 101 -0.746 -5.951 -10.123 1.00 0.00 O ATOM 1556 CB LYS A 101 -3.614 -7.380 -10.718 1.00 0.00 C ATOM 1557 CG LYS A 101 -4.724 -8.440 -10.643 1.00 0.00 C ATOM 1558 CD LYS A 101 -5.516 -8.290 -11.942 1.00 0.00 C ATOM 1559 CE LYS A 101 -6.751 -9.178 -12.057 1.00 0.00 C ATOM 1560 NZ LYS A 101 -7.453 -8.800 -13.299 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.488 -6.969 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.034 -8.041 -9.375 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.084 -6.421 -10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.978 -7.624 -11.569 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.305 -9.442 -10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.362 -8.281 -9.773 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.826 -7.250 -12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.853 -8.507 -12.780 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.466 -10.230 -12.082 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.402 -9.044 -11.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.294 -9.399 -13.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.743 -7.803 -13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.817 -8.931 -14.111 1.00 0.00 H new ATOM 1574 N ILE A 102 -2.534 -4.757 -9.458 1.00 0.00 N ATOM 1575 CA ILE A 102 -1.958 -3.410 -9.606 1.00 0.00 C ATOM 1576 C ILE A 102 -0.794 -3.198 -8.614 1.00 0.00 C ATOM 1577 O ILE A 102 0.266 -2.698 -8.993 1.00 0.00 O ATOM 1578 CB ILE A 102 -3.104 -2.374 -9.446 1.00 0.00 C ATOM 1579 CG1 ILE A 102 -4.099 -2.495 -10.631 1.00 0.00 C ATOM 1580 CG2 ILE A 102 -2.632 -0.913 -9.337 1.00 0.00 C ATOM 1581 CD1 ILE A 102 -5.403 -1.712 -10.438 1.00 0.00 C ATOM 0 H ILE A 102 -3.496 -4.734 -9.121 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.519 -3.281 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.584 -2.617 -8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.609 -2.145 -11.540 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.339 -3.547 -10.783 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.497 -0.258 -9.228 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.983 -0.804 -8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.082 -0.640 -10.237 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.042 -1.849 -11.310 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.918 -2.077 -9.549 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.177 -0.653 -10.317 1.00 0.00 H new ATOM 1593 N PHE A 103 -0.903 -3.768 -7.409 1.00 0.00 N ATOM 1594 CA PHE A 103 0.059 -3.622 -6.312 1.00 0.00 C ATOM 1595 C PHE A 103 1.523 -4.005 -6.635 1.00 0.00 C ATOM 1596 O PHE A 103 2.411 -3.213 -6.293 1.00 0.00 O ATOM 1597 CB PHE A 103 -0.483 -4.367 -5.083 1.00 0.00 C ATOM 1598 CG PHE A 103 0.439 -4.313 -3.885 1.00 0.00 C ATOM 1599 CD1 PHE A 103 0.407 -3.181 -3.056 1.00 0.00 C ATOM 1600 CD2 PHE A 103 1.334 -5.363 -3.601 1.00 0.00 C ATOM 1601 CE1 PHE A 103 1.232 -3.105 -1.922 1.00 0.00 C ATOM 1602 CE2 PHE A 103 2.196 -5.267 -2.494 1.00 0.00 C ATOM 1603 CZ PHE A 103 2.141 -4.142 -1.658 1.00 0.00 C ATOM 0 H PHE A 103 -1.692 -4.365 -7.162 1.00 0.00 H new ATOM 0 HA PHE A 103 0.140 -2.554 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.448 -3.942 -4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.658 -5.409 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.257 -2.362 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.358 -6.239 -4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.168 -2.256 -1.258 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.900 -6.059 -2.288 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.802 -4.073 -0.806 1.00 0.00 H new ATOM 1613 N PRO A 104 1.837 -5.178 -7.230 1.00 0.00 N ATOM 1614 CA PRO A 104 3.189 -5.507 -7.684 1.00 0.00 C ATOM 1615 C PRO A 104 3.495 -4.986 -9.097 1.00 0.00 C ATOM 1616 O PRO A 104 4.643 -4.652 -9.386 1.00 0.00 O ATOM 1617 CB PRO A 104 3.248 -7.039 -7.651 1.00 0.00 C ATOM 1618 CG PRO A 104 1.817 -7.452 -7.990 1.00 0.00 C ATOM 1619 CD PRO A 104 0.995 -6.364 -7.304 1.00 0.00 C ATOM 0 HA PRO A 104 3.935 -5.034 -7.045 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.962 -7.430 -8.376 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.552 -7.409 -6.672 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.644 -7.475 -9.066 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.578 -8.444 -7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.085 -6.156 -7.866 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.689 -6.682 -6.308 1.00 0.00 H new ATOM 1627 N SER A 105 2.511 -4.931 -10.000 1.00 0.00 N ATOM 1628 CA SER A 105 2.759 -4.641 -11.422 1.00 0.00 C ATOM 1629 C SER A 105 3.146 -3.181 -11.686 1.00 0.00 C ATOM 1630 O SER A 105 4.120 -2.953 -12.400 1.00 0.00 O ATOM 1631 CB SER A 105 1.557 -5.054 -12.273 1.00 0.00 C ATOM 1632 OG SER A 105 0.409 -4.354 -11.864 1.00 0.00 O ATOM 0 H SER A 105 1.529 -5.084 -9.773 1.00 0.00 H new ATOM 0 HA SER A 105 3.623 -5.238 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.760 -4.851 -13.325 1.00 0.00 H new ATOM 0 HB3 SER A 105 1.389 -6.127 -12.182 1.00 0.00 H new ATOM 0 HG SER A 105 0.049 -4.763 -11.050 1.00 0.00 H new ATOM 1638 N PHE A 106 2.655 -2.229 -10.888 1.00 0.00 N ATOM 1639 CA PHE A 106 3.188 -0.862 -10.904 1.00 0.00 C ATOM 1640 C PHE A 106 4.547 -0.698 -10.198 1.00 0.00 C ATOM 1641 O PHE A 106 5.327 0.164 -10.591 1.00 0.00 O ATOM 1642 CB PHE A 106 2.146 0.112 -10.359 1.00 0.00 C ATOM 1643 CG PHE A 106 1.275 0.692 -11.457 1.00 0.00 C ATOM 1644 CD1 PHE A 106 1.778 1.710 -12.289 1.00 0.00 C ATOM 1645 CD2 PHE A 106 -0.016 0.186 -11.688 1.00 0.00 C ATOM 1646 CE1 PHE A 106 0.985 2.252 -13.313 1.00 0.00 C ATOM 1647 CE2 PHE A 106 -0.818 0.732 -12.707 1.00 0.00 C ATOM 1648 CZ PHE A 106 -0.316 1.764 -13.520 1.00 0.00 C ATOM 0 H PHE A 106 1.893 -2.377 -10.226 1.00 0.00 H new ATOM 0 HA PHE A 106 3.394 -0.625 -11.948 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.517 -0.401 -9.631 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.649 0.922 -9.831 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.782 2.077 -12.138 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -0.393 -0.624 -11.082 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.374 3.041 -13.939 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.819 0.359 -12.865 1.00 0.00 H new ATOM 0 HZ PHE A 106 -0.931 2.181 -14.304 1.00 0.00 H new ATOM 1658 N VAL A 107 4.938 -1.607 -9.295 1.00 0.00 N ATOM 1659 CA VAL A 107 6.327 -1.656 -8.785 1.00 0.00 C ATOM 1660 C VAL A 107 7.284 -2.204 -9.852 1.00 0.00 C ATOM 1661 O VAL A 107 8.364 -1.650 -10.043 1.00 0.00 O ATOM 1662 CB VAL A 107 6.425 -2.451 -7.468 1.00 0.00 C ATOM 1663 CG1 VAL A 107 7.854 -2.523 -6.916 1.00 0.00 C ATOM 1664 CG2 VAL A 107 5.555 -1.810 -6.379 1.00 0.00 C ATOM 0 H VAL A 107 4.321 -2.317 -8.901 1.00 0.00 H new ATOM 0 HA VAL A 107 6.632 -0.634 -8.559 1.00 0.00 H new ATOM 0 HB VAL A 107 6.083 -3.457 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.857 -3.095 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.502 -3.010 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.220 -1.515 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.640 -2.388 -5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.891 -0.789 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.515 -1.797 -6.705 1.00 0.00 H new ATOM 1674 N LYS A 108 6.827 -3.146 -10.689 1.00 0.00 N ATOM 1675 CA LYS A 108 7.541 -3.591 -11.899 1.00 0.00 C ATOM 1676 C LYS A 108 7.676 -2.472 -12.948 1.00 0.00 C ATOM 1677 O LYS A 108 8.776 -2.275 -13.452 1.00 0.00 O ATOM 1678 CB LYS A 108 6.837 -4.838 -12.463 1.00 0.00 C ATOM 1679 CG LYS A 108 7.619 -5.514 -13.598 1.00 0.00 C ATOM 1680 CD LYS A 108 6.776 -6.631 -14.230 1.00 0.00 C ATOM 1681 CE LYS A 108 7.516 -7.194 -15.444 1.00 0.00 C ATOM 1682 NZ LYS A 108 6.676 -8.102 -16.260 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.940 -3.628 -10.545 1.00 0.00 H new ATOM 0 HA LYS A 108 8.564 -3.853 -11.628 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.685 -5.556 -11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.850 -4.555 -12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.886 -4.777 -14.355 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.551 -5.926 -13.212 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.593 -7.421 -13.502 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.803 -6.243 -14.530 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.862 -6.369 -16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.402 -7.732 -15.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.125 -8.251 -17.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.577 -9.015 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.736 -7.678 -16.395 1.00 0.00 H new ATOM 1696 N PHE A 109 6.669 -1.604 -13.073 1.00 0.00 N ATOM 1697 CA PHE A 109 6.690 -0.390 -13.913 1.00 0.00 C ATOM 1698 C PHE A 109 7.744 0.651 -13.465 1.00 0.00 C ATOM 1699 O PHE A 109 8.229 1.440 -14.275 1.00 0.00 O ATOM 1700 CB PHE A 109 5.266 0.202 -13.903 1.00 0.00 C ATOM 1701 CG PHE A 109 4.833 1.025 -15.101 1.00 0.00 C ATOM 1702 CD1 PHE A 109 4.683 0.401 -16.353 1.00 0.00 C ATOM 1703 CD2 PHE A 109 4.406 2.358 -14.936 1.00 0.00 C ATOM 1704 CE1 PHE A 109 4.118 1.103 -17.432 1.00 0.00 C ATOM 1705 CE2 PHE A 109 3.825 3.053 -16.014 1.00 0.00 C ATOM 1706 CZ PHE A 109 3.685 2.429 -17.263 1.00 0.00 C ATOM 0 H PHE A 109 5.785 -1.725 -12.579 1.00 0.00 H new ATOM 0 HA PHE A 109 6.990 -0.664 -14.924 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.562 -0.622 -13.791 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.169 0.827 -13.015 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.003 -0.622 -16.486 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.525 2.847 -13.981 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.016 0.622 -18.394 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.486 4.070 -15.879 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.246 2.966 -18.091 1.00 0.00 H new ATOM 1716 N LEU A 110 8.204 0.577 -12.209 1.00 0.00 N ATOM 1717 CA LEU A 110 9.315 1.368 -11.654 1.00 0.00 C ATOM 1718 C LEU A 110 10.683 0.651 -11.687 1.00 0.00 C ATOM 1719 O LEU A 110 11.692 1.269 -11.353 1.00 0.00 O ATOM 1720 CB LEU A 110 8.932 1.806 -10.230 1.00 0.00 C ATOM 1721 CG LEU A 110 7.813 2.864 -10.205 1.00 0.00 C ATOM 1722 CD1 LEU A 110 7.039 2.745 -8.898 1.00 0.00 C ATOM 1723 CD2 LEU A 110 8.394 4.276 -10.304 1.00 0.00 C ATOM 0 H LEU A 110 7.798 -0.060 -11.523 1.00 0.00 H new ATOM 0 HA LEU A 110 9.458 2.238 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.612 0.933 -9.661 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.814 2.206 -9.730 1.00 0.00 H new ATOM 0 HG LEU A 110 7.156 2.691 -11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.246 3.492 -8.876 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.602 1.749 -8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.715 2.908 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.584 5.005 -10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.063 4.454 -9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.950 4.376 -11.236 1.00 0.00 H new ATOM 1735 N LYS A 111 10.748 -0.603 -12.160 1.00 0.00 N ATOM 1736 CA LYS A 111 11.981 -1.315 -12.560 1.00 0.00 C ATOM 1737 C LYS A 111 11.843 -1.889 -13.976 1.00 0.00 C ATOM 1738 O LYS A 111 12.073 -3.072 -14.228 1.00 0.00 O ATOM 1739 CB LYS A 111 12.453 -2.314 -11.487 1.00 0.00 C ATOM 1740 CG LYS A 111 11.457 -3.419 -11.085 1.00 0.00 C ATOM 1741 CD LYS A 111 12.128 -4.520 -10.238 1.00 0.00 C ATOM 1742 CE LYS A 111 12.678 -3.958 -8.921 1.00 0.00 C ATOM 1743 NZ LYS A 111 13.503 -4.901 -8.138 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.912 -1.175 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 111 12.799 -0.597 -12.619 1.00 0.00 H new ATOM 0 HB2 LYS A 111 13.365 -2.792 -11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.717 -1.752 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.635 -2.978 -10.521 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.027 -3.863 -11.982 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.406 -5.308 -10.025 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.938 -4.976 -10.807 1.00 0.00 H new ATOM 0 HE2 LYS A 111 13.275 -3.073 -9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 111 11.841 -3.632 -8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.830 -4.436 -7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.935 -5.737 -7.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 14.325 -5.195 -8.703 1.00 0.00 H new ATOM 1757 N SER A 112 11.512 -0.982 -14.891 1.00 0.00 N ATOM 1758 CA SER A 112 11.052 -1.118 -16.286 1.00 0.00 C ATOM 1759 C SER A 112 12.012 -1.769 -17.304 1.00 0.00 C ATOM 1760 O SER A 112 11.936 -1.504 -18.503 1.00 0.00 O ATOM 1761 CB SER A 112 10.674 0.296 -16.738 1.00 0.00 C ATOM 1762 OG SER A 112 11.774 1.178 -16.588 1.00 0.00 O ATOM 0 H SER A 112 11.565 0.006 -14.643 1.00 0.00 H new ATOM 0 HA SER A 112 10.227 -1.830 -16.275 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.355 0.278 -17.780 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.829 0.657 -16.152 1.00 0.00 H new ATOM 0 HG SER A 112 11.516 2.076 -16.883 1.00 0.00 H new ATOM 1768 N LYS A 113 12.884 -2.680 -16.856 1.00 0.00 N ATOM 1769 CA LYS A 113 13.752 -3.513 -17.712 1.00 0.00 C ATOM 1770 C LYS A 113 12.953 -4.489 -18.583 1.00 0.00 C ATOM 1771 O LYS A 113 13.429 -4.911 -19.630 1.00 0.00 O ATOM 1772 CB LYS A 113 14.738 -4.299 -16.834 1.00 0.00 C ATOM 1773 CG LYS A 113 15.595 -3.382 -15.950 1.00 0.00 C ATOM 1774 CD LYS A 113 16.619 -4.196 -15.159 1.00 0.00 C ATOM 1775 CE LYS A 113 17.412 -3.239 -14.269 1.00 0.00 C ATOM 1776 NZ LYS A 113 18.458 -3.948 -13.502 1.00 0.00 N1+ ATOM 0 H LYS A 113 13.013 -2.867 -15.862 1.00 0.00 H new ATOM 0 HA LYS A 113 14.289 -2.842 -18.382 1.00 0.00 H new ATOM 0 HB2 LYS A 113 14.184 -4.993 -16.202 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.389 -4.898 -17.471 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.108 -2.647 -16.570 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.955 -2.828 -15.263 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.117 -4.950 -14.553 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.288 -4.726 -15.837 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.873 -2.466 -14.885 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.734 -2.736 -13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.008 -3.261 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.013 -4.633 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.090 -4.449 -14.158 1.00 0.00 H new ATOM 1790 N ASP A 114 11.784 -4.891 -18.094 1.00 0.00 N ATOM 1791 CA ASP A 114 10.697 -5.442 -18.903 1.00 0.00 C ATOM 1792 C ASP A 114 9.774 -4.264 -19.300 1.00 0.00 C ATOM 1793 O ASP A 114 9.331 -3.561 -18.382 1.00 0.00 O ATOM 1794 CB ASP A 114 9.985 -6.503 -18.054 1.00 0.00 C ATOM 1795 CG ASP A 114 9.011 -7.376 -18.844 1.00 0.00 C ATOM 1796 OD1 ASP A 114 8.681 -7.037 -19.987 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.467 -8.307 -18.190 1.00 0.00 O1- ATOM 0 H ASP A 114 11.559 -4.842 -17.100 1.00 0.00 H new ATOM 0 HA ASP A 114 11.039 -5.923 -19.820 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.734 -7.142 -17.586 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.442 -6.007 -17.250 1.00 0.00 H new ATOM 1802 N PRO A 115 9.719 -3.845 -20.585 1.00 0.00 N ATOM 1803 CA PRO A 115 9.378 -2.467 -20.950 1.00 0.00 C ATOM 1804 C PRO A 115 8.010 -1.963 -20.472 1.00 0.00 C ATOM 1805 O PRO A 115 6.966 -2.583 -20.712 1.00 0.00 O ATOM 1806 CB PRO A 115 9.500 -2.383 -22.475 1.00 0.00 C ATOM 1807 CG PRO A 115 10.577 -3.420 -22.774 1.00 0.00 C ATOM 1808 CD PRO A 115 10.288 -4.516 -21.751 1.00 0.00 C ATOM 0 HA PRO A 115 10.069 -1.803 -20.431 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.559 -2.620 -22.972 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.793 -1.386 -22.805 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.507 -3.792 -23.796 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.579 -3.008 -22.653 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.592 -5.252 -22.155 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.200 -5.051 -21.486 1.00 0.00 H new ATOM 1816 N ASN A 116 7.994 -0.689 -20.068 1.00 0.00 N ATOM 1817 CA ASN A 116 6.767 0.042 -19.747 1.00 0.00 C ATOM 1818 C ASN A 116 5.852 0.231 -20.961 1.00 0.00 C ATOM 1819 O ASN A 116 4.656 0.030 -20.828 1.00 0.00 O ATOM 1820 CB ASN A 116 7.110 1.391 -19.090 1.00 0.00 C ATOM 1821 CG ASN A 116 7.559 1.225 -17.651 1.00 0.00 C ATOM 1822 OD1 ASN A 116 7.691 0.130 -17.133 1.00 0.00 O ATOM 1823 ND2 ASN A 116 7.836 2.301 -16.958 1.00 0.00 N ATOM 0 H ASN A 116 8.841 -0.132 -19.954 1.00 0.00 H new ATOM 0 HA ASN A 116 6.205 -0.565 -19.038 1.00 0.00 H new ATOM 0 HB2 ASN A 116 7.898 1.882 -19.661 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.237 2.043 -19.124 1.00 0.00 H new ATOM 0 HD21 ASN A 116 8.159 2.218 -15.994 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.729 3.222 -17.382 1.00 0.00 H new ATOM 1830 N ASP A 117 6.410 0.434 -22.153 1.00 0.00 N ATOM 1831 CA ASP A 117 5.646 0.744 -23.373 1.00 0.00 C ATOM 1832 C ASP A 117 4.796 -0.440 -23.887 1.00 0.00 C ATOM 1833 O ASP A 117 3.802 -0.250 -24.591 1.00 0.00 O ATOM 1834 CB ASP A 117 6.623 1.248 -24.455 1.00 0.00 C ATOM 1835 CG ASP A 117 7.609 2.347 -24.006 1.00 0.00 C ATOM 1836 OD1 ASP A 117 7.482 2.870 -22.868 1.00 0.00 O ATOM 1837 OD2 ASP A 117 8.581 2.570 -24.750 1.00 0.00 O1- ATOM 0 H ASP A 117 7.417 0.389 -22.307 1.00 0.00 H new ATOM 0 HA ASP A 117 4.924 1.523 -23.127 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.198 0.398 -24.824 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.042 1.628 -25.295 1.00 0.00 H new ATOM 1842 N GLY A 118 5.115 -1.664 -23.443 1.00 0.00 N ATOM 1843 CA GLY A 118 4.228 -2.829 -23.536 1.00 0.00 C ATOM 1844 C GLY A 118 3.397 -3.050 -22.268 1.00 0.00 C ATOM 1845 O GLY A 118 2.183 -3.228 -22.343 1.00 0.00 O ATOM 0 H GLY A 118 6.011 -1.874 -23.003 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.557 -2.702 -24.386 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.826 -3.719 -23.732 1.00 0.00 H new ATOM 1849 N THR A 119 4.021 -2.942 -21.089 1.00 0.00 N ATOM 1850 CA THR A 119 3.375 -3.212 -19.790 1.00 0.00 C ATOM 1851 C THR A 119 2.193 -2.278 -19.492 1.00 0.00 C ATOM 1852 O THR A 119 1.177 -2.726 -18.958 1.00 0.00 O ATOM 1853 CB THR A 119 4.411 -3.134 -18.653 1.00 0.00 C ATOM 1854 OG1 THR A 119 5.449 -4.065 -18.858 1.00 0.00 O ATOM 1855 CG2 THR A 119 3.838 -3.470 -17.277 1.00 0.00 C ATOM 0 H THR A 119 4.998 -2.662 -21.004 1.00 0.00 H new ATOM 0 HA THR A 119 2.967 -4.221 -19.852 1.00 0.00 H new ATOM 0 HB THR A 119 4.756 -2.100 -18.672 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.084 -3.708 -19.514 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.625 -3.394 -16.527 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.038 -2.770 -17.035 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.442 -4.485 -17.286 1.00 0.00 H new ATOM 1863 N GLU A 120 2.245 -1.022 -19.944 1.00 0.00 N ATOM 1864 CA GLU A 120 1.191 -0.016 -19.755 1.00 0.00 C ATOM 1865 C GLU A 120 -0.149 -0.422 -20.376 1.00 0.00 C ATOM 1866 O GLU A 120 -1.201 -0.124 -19.817 1.00 0.00 O ATOM 1867 CB GLU A 120 1.647 1.342 -20.315 1.00 0.00 C ATOM 1868 CG GLU A 120 1.749 1.455 -21.844 1.00 0.00 C ATOM 1869 CD GLU A 120 2.192 2.870 -22.231 1.00 0.00 C ATOM 1870 OE1 GLU A 120 1.314 3.757 -22.196 1.00 0.00 O ATOM 1871 OE2 GLU A 120 3.403 3.152 -22.081 1.00 0.00 O1- ATOM 0 H GLU A 120 3.044 -0.665 -20.467 1.00 0.00 H new ATOM 0 HA GLU A 120 1.025 0.064 -18.681 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.954 2.106 -19.962 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.623 1.576 -19.890 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.462 0.724 -22.225 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.785 1.228 -22.300 1.00 0.00 H new ATOM 1878 N GLN A 121 -0.113 -1.236 -21.432 1.00 0.00 N ATOM 1879 CA GLN A 121 -1.298 -1.693 -22.155 1.00 0.00 C ATOM 1880 C GLN A 121 -2.119 -2.686 -21.316 1.00 0.00 C ATOM 1881 O GLN A 121 -3.341 -2.591 -21.285 1.00 0.00 O ATOM 1882 CB GLN A 121 -0.861 -2.301 -23.502 1.00 0.00 C ATOM 1883 CG GLN A 121 0.038 -1.351 -24.324 1.00 0.00 C ATOM 1884 CD GLN A 121 0.536 -1.954 -25.633 1.00 0.00 C ATOM 1885 OE1 GLN A 121 -0.127 -2.733 -26.298 1.00 0.00 O ATOM 1886 NE2 GLN A 121 1.707 -1.576 -26.096 1.00 0.00 N ATOM 0 H GLN A 121 0.758 -1.603 -21.815 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.952 -0.843 -22.349 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.325 -3.232 -23.318 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.746 -2.552 -24.086 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -0.518 -0.439 -24.543 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.897 -1.063 -23.718 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.282 -0.926 -25.560 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.041 -1.933 -26.991 1.00 0.00 H new ATOM 1895 N ALA A 122 -1.463 -3.497 -20.478 1.00 0.00 N ATOM 1896 CA ALA A 122 -2.138 -4.298 -19.454 1.00 0.00 C ATOM 1897 C ALA A 122 -2.598 -3.444 -18.256 1.00 0.00 C ATOM 1898 O ALA A 122 -3.712 -3.616 -17.758 1.00 0.00 O ATOM 1899 CB ALA A 122 -1.188 -5.422 -19.020 1.00 0.00 C ATOM 0 H ALA A 122 -0.450 -3.615 -20.492 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.048 -4.727 -19.874 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.671 -6.032 -18.257 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.943 -6.044 -19.881 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.274 -4.989 -18.614 1.00 0.00 H new ATOM 1905 N LEU A 123 -1.765 -2.498 -17.810 1.00 0.00 N ATOM 1906 CA LEU A 123 -2.062 -1.657 -16.646 1.00 0.00 C ATOM 1907 C LEU A 123 -3.267 -0.732 -16.869 1.00 0.00 C ATOM 1908 O LEU A 123 -4.042 -0.530 -15.936 1.00 0.00 O ATOM 1909 CB LEU A 123 -0.819 -0.841 -16.253 1.00 0.00 C ATOM 1910 CG LEU A 123 0.375 -1.683 -15.767 1.00 0.00 C ATOM 1911 CD1 LEU A 123 1.582 -0.784 -15.507 1.00 0.00 C ATOM 1912 CD2 LEU A 123 0.070 -2.442 -14.479 1.00 0.00 C ATOM 0 H LEU A 123 -0.866 -2.294 -18.246 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.332 -2.326 -15.829 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.503 -0.249 -17.112 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.096 -0.139 -15.466 1.00 0.00 H new ATOM 0 HG LEU A 123 0.584 -2.404 -16.557 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.420 -1.390 -15.164 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.859 -0.271 -16.428 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.330 -0.048 -14.743 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.945 -3.019 -14.181 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.183 -1.733 -13.690 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.770 -3.116 -14.644 1.00 0.00 H new ATOM 1924 N LEU A 124 -3.490 -0.249 -18.094 1.00 0.00 N ATOM 1925 CA LEU A 124 -4.668 0.550 -18.446 1.00 0.00 C ATOM 1926 C LEU A 124 -5.971 -0.244 -18.338 1.00 0.00 C ATOM 1927 O LEU A 124 -6.932 0.274 -17.775 1.00 0.00 O ATOM 1928 CB LEU A 124 -4.510 1.124 -19.866 1.00 0.00 C ATOM 1929 CG LEU A 124 -3.517 2.293 -19.923 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -3.060 2.550 -21.357 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -4.122 3.590 -19.371 1.00 0.00 C ATOM 0 H LEU A 124 -2.853 -0.402 -18.876 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.732 1.365 -17.725 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.174 0.334 -20.538 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.482 1.459 -20.228 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.668 2.005 -19.303 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.357 3.383 -21.371 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.573 1.657 -21.749 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.924 2.794 -21.976 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.384 4.390 -19.431 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.999 3.861 -19.958 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.413 3.442 -18.331 1.00 0.00 H new ATOM 1943 N GLU A 125 -6.001 -1.505 -18.771 1.00 0.00 N ATOM 1944 CA GLU A 125 -7.222 -2.316 -18.705 1.00 0.00 C ATOM 1945 C GLU A 125 -7.539 -2.796 -17.279 1.00 0.00 C ATOM 1946 O GLU A 125 -8.689 -2.690 -16.854 1.00 0.00 O ATOM 1947 CB GLU A 125 -7.165 -3.478 -19.707 1.00 0.00 C ATOM 1948 CG GLU A 125 -6.902 -3.089 -21.179 1.00 0.00 C ATOM 1949 CD GLU A 125 -7.466 -1.724 -21.609 1.00 0.00 C ATOM 1950 OE1 GLU A 125 -8.698 -1.570 -21.778 1.00 0.00 O ATOM 1951 OE2 GLU A 125 -6.707 -0.729 -21.684 1.00 0.00 O1- ATOM 0 H GLU A 125 -5.197 -1.988 -19.171 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.052 -1.670 -18.993 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.384 -4.168 -19.389 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.109 -4.021 -19.658 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.826 -3.089 -21.351 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.328 -3.859 -21.823 1.00 0.00 H new ATOM 1958 N GLU A 126 -6.524 -3.077 -16.450 1.00 0.00 N ATOM 1959 CA GLU A 126 -6.732 -3.317 -15.012 1.00 0.00 C ATOM 1960 C GLU A 126 -7.139 -2.035 -14.248 1.00 0.00 C ATOM 1961 O GLU A 126 -8.086 -2.074 -13.460 1.00 0.00 O ATOM 1962 CB GLU A 126 -5.480 -3.970 -14.385 1.00 0.00 C ATOM 1963 CG GLU A 126 -5.096 -5.372 -14.912 1.00 0.00 C ATOM 1964 CD GLU A 126 -6.147 -6.470 -14.743 1.00 0.00 C ATOM 1965 OE1 GLU A 126 -7.096 -6.269 -13.944 1.00 0.00 O ATOM 1966 OE2 GLU A 126 -5.832 -7.652 -15.024 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.551 -3.144 -16.749 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.569 -4.009 -14.919 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.632 -3.303 -14.542 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.635 -4.041 -13.308 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.859 -5.286 -15.972 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.184 -5.690 -14.406 1.00 0.00 H new ATOM 1973 N LEU A 127 -6.578 -0.862 -14.581 1.00 0.00 N ATOM 1974 CA LEU A 127 -7.043 0.415 -14.020 1.00 0.00 C ATOM 1975 C LEU A 127 -8.485 0.728 -14.435 1.00 0.00 C ATOM 1976 O LEU A 127 -9.266 1.120 -13.577 1.00 0.00 O ATOM 1977 CB LEU A 127 -6.103 1.565 -14.424 1.00 0.00 C ATOM 1978 CG LEU A 127 -4.783 1.633 -13.635 1.00 0.00 C ATOM 1979 CD1 LEU A 127 -3.895 2.703 -14.271 1.00 0.00 C ATOM 1980 CD2 LEU A 127 -4.998 2.037 -12.173 1.00 0.00 C ATOM 0 H LEU A 127 -5.801 -0.772 -15.236 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.027 0.317 -12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.870 1.469 -15.485 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.633 2.509 -14.298 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.333 0.641 -13.663 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.954 2.766 -13.725 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.695 2.440 -15.310 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.402 3.667 -14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.037 2.071 -11.660 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.466 3.021 -12.132 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.645 1.308 -11.685 1.00 0.00 H new ATOM 1992 N LYS A 128 -8.887 0.446 -15.682 1.00 0.00 N ATOM 1993 CA LYS A 128 -10.280 0.604 -16.146 1.00 0.00 C ATOM 1994 C LYS A 128 -11.239 -0.354 -15.438 1.00 0.00 C ATOM 1995 O LYS A 128 -12.335 0.067 -15.077 1.00 0.00 O ATOM 1996 CB LYS A 128 -10.380 0.359 -17.656 1.00 0.00 C ATOM 1997 CG LYS A 128 -9.807 1.486 -18.531 1.00 0.00 C ATOM 1998 CD LYS A 128 -9.606 0.921 -19.938 1.00 0.00 C ATOM 1999 CE LYS A 128 -8.930 1.891 -20.903 1.00 0.00 C ATOM 2000 NZ LYS A 128 -8.564 1.161 -22.137 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.255 0.100 -16.404 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.568 1.628 -15.908 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.859 -0.568 -17.895 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.428 0.212 -17.918 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.488 2.337 -18.554 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.862 1.844 -18.123 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.007 0.013 -19.872 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.575 0.635 -20.346 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.601 2.717 -21.139 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.041 2.323 -20.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.556 1.821 -22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.620 0.740 -22.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.259 0.408 -22.314 1.00 0.00 H new ATOM 2014 N ALA A 129 -10.838 -1.608 -15.224 1.00 0.00 N ATOM 2015 CA ALA A 129 -11.640 -2.602 -14.512 1.00 0.00 C ATOM 2016 C ALA A 129 -11.886 -2.203 -13.045 1.00 0.00 C ATOM 2017 O ALA A 129 -13.000 -2.347 -12.544 1.00 0.00 O ATOM 2018 CB ALA A 129 -10.931 -3.958 -14.618 1.00 0.00 C ATOM 0 H ALA A 129 -9.938 -1.965 -15.544 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.626 -2.666 -14.972 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.513 -4.715 -14.093 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.835 -4.237 -15.667 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.940 -3.887 -14.169 1.00 0.00 H new ATOM 2024 N LEU A 130 -10.899 -1.569 -12.403 1.00 0.00 N ATOM 2025 CA LEU A 130 -11.043 -0.970 -11.075 1.00 0.00 C ATOM 2026 C LEU A 130 -11.923 0.300 -11.111 1.00 0.00 C ATOM 2027 O LEU A 130 -12.960 0.384 -10.453 1.00 0.00 O ATOM 2028 CB LEU A 130 -9.623 -0.689 -10.541 1.00 0.00 C ATOM 2029 CG LEU A 130 -9.556 -0.614 -9.009 1.00 0.00 C ATOM 2030 CD1 LEU A 130 -9.407 -2.004 -8.393 1.00 0.00 C ATOM 2031 CD2 LEU A 130 -8.350 0.214 -8.569 1.00 0.00 C ATOM 0 H LEU A 130 -9.965 -1.457 -12.798 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.560 -1.654 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.949 -1.472 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.264 0.251 -10.960 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.485 -0.155 -8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.362 -1.918 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.262 -2.620 -8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.491 -2.467 -8.758 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.316 0.258 -7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.436 -0.248 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.436 1.224 -8.970 1.00 0.00 H new ATOM 2043 N ASP A 131 -11.558 1.263 -11.959 1.00 0.00 N ATOM 2044 CA ASP A 131 -12.157 2.598 -12.053 1.00 0.00 C ATOM 2045 C ASP A 131 -13.627 2.588 -12.504 1.00 0.00 C ATOM 2046 O ASP A 131 -14.444 3.330 -11.957 1.00 0.00 O ATOM 2047 CB ASP A 131 -11.301 3.430 -13.014 1.00 0.00 C ATOM 2048 CG ASP A 131 -11.827 4.851 -13.161 1.00 0.00 C ATOM 2049 OD1 ASP A 131 -11.309 5.759 -12.474 1.00 0.00 O ATOM 2050 OD2 ASP A 131 -12.591 5.084 -14.123 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.802 1.129 -12.630 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.170 3.034 -11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.273 3.459 -12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.281 2.948 -13.991 1.00 0.00 H new ATOM 2055 N GLY A 132 -14.002 1.658 -13.388 1.00 0.00 N ATOM 2056 CA GLY A 132 -15.367 1.502 -13.897 1.00 0.00 C ATOM 2057 C GLY A 132 -16.409 1.253 -12.803 1.00 0.00 C ATOM 2058 O GLY A 132 -17.484 1.848 -12.851 1.00 0.00 O ATOM 0 H GLY A 132 -13.350 0.978 -13.778 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.643 2.399 -14.451 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.389 0.672 -14.603 1.00 0.00 H new ATOM 2062 N HIS A 133 -16.020 0.557 -11.731 1.00 0.00 N ATOM 2063 CA HIS A 133 -16.870 0.324 -10.560 1.00 0.00 C ATOM 2064 C HIS A 133 -16.544 1.250 -9.372 1.00 0.00 C ATOM 2065 O HIS A 133 -17.464 1.629 -8.641 1.00 0.00 O ATOM 2066 CB HIS A 133 -16.823 -1.172 -10.209 1.00 0.00 C ATOM 2067 CG HIS A 133 -17.346 -2.055 -11.315 1.00 0.00 C ATOM 2068 ND1 HIS A 133 -18.667 -2.265 -11.634 1.00 0.00 N ATOM 2069 CD2 HIS A 133 -16.595 -2.706 -12.260 1.00 0.00 C ATOM 2070 CE1 HIS A 133 -18.711 -3.046 -12.727 1.00 0.00 C ATOM 2071 NE2 HIS A 133 -17.473 -3.326 -13.156 1.00 0.00 N ATOM 0 H HIS A 133 -15.095 0.135 -11.651 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.897 0.590 -10.810 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.795 -1.454 -9.982 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.408 -1.346 -9.306 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -15.516 -2.735 -12.305 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -19.618 -3.399 -13.195 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -17.221 -3.881 -13.974 1.00 0.00 H new ATOM 2079 N LEU A 134 -15.318 1.787 -9.257 1.00 0.00 N ATOM 2080 CA LEU A 134 -14.998 2.815 -8.251 1.00 0.00 C ATOM 2081 C LEU A 134 -15.718 4.147 -8.502 1.00 0.00 C ATOM 2082 O LEU A 134 -16.234 4.729 -7.552 1.00 0.00 O ATOM 2083 CB LEU A 134 -13.486 3.068 -8.168 1.00 0.00 C ATOM 2084 CG LEU A 134 -12.674 1.952 -7.494 1.00 0.00 C ATOM 2085 CD1 LEU A 134 -11.191 2.274 -7.612 1.00 0.00 C ATOM 2086 CD2 LEU A 134 -13.004 1.817 -6.008 1.00 0.00 C ATOM 0 H LEU A 134 -14.530 1.526 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.355 2.414 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.102 3.216 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.318 3.997 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.927 1.018 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.608 1.486 -7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.916 2.342 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.985 3.225 -7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.406 1.016 -5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.779 2.754 -5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.062 1.585 -5.890 1.00 0.00 H new ATOM 2098 N LYS A 135 -15.968 4.522 -9.764 1.00 0.00 N ATOM 2099 CA LYS A 135 -16.799 5.693 -10.111 1.00 0.00 C ATOM 2100 C LYS A 135 -18.263 5.576 -9.669 1.00 0.00 C ATOM 2101 O LYS A 135 -18.927 6.600 -9.551 1.00 0.00 O ATOM 2102 CB LYS A 135 -16.725 5.960 -11.622 1.00 0.00 C ATOM 2103 CG LYS A 135 -15.360 6.541 -12.011 1.00 0.00 C ATOM 2104 CD LYS A 135 -15.226 6.839 -13.505 1.00 0.00 C ATOM 2105 CE LYS A 135 -15.518 5.620 -14.384 1.00 0.00 C ATOM 2106 NZ LYS A 135 -14.711 5.677 -15.622 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.602 4.025 -10.576 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.384 6.533 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.898 5.033 -12.168 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.515 6.653 -11.912 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.192 7.460 -11.449 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.579 5.840 -11.717 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.909 7.645 -13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.216 7.195 -13.710 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.292 4.705 -13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.579 5.588 -14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -15.026 4.932 -16.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.831 6.607 -16.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.708 5.532 -15.389 1.00 0.00 H new ATOM 2120 N VAL A 136 -18.751 4.365 -9.388 1.00 0.00 N ATOM 2121 CA VAL A 136 -20.085 4.132 -8.801 1.00 0.00 C ATOM 2122 C VAL A 136 -20.073 4.308 -7.276 1.00 0.00 C ATOM 2123 O VAL A 136 -21.047 4.792 -6.709 1.00 0.00 O ATOM 2124 CB VAL A 136 -20.619 2.733 -9.182 1.00 0.00 C ATOM 2125 CG1 VAL A 136 -22.082 2.544 -8.763 1.00 0.00 C ATOM 2126 CG2 VAL A 136 -20.537 2.476 -10.695 1.00 0.00 C ATOM 0 H VAL A 136 -18.230 3.505 -9.561 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.757 4.883 -9.215 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.982 2.027 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.417 1.547 -9.050 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.169 2.659 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.702 3.291 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.923 1.481 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.131 3.222 -11.223 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.499 2.543 -11.020 1.00 0.00 H new ATOM 2136 N HIS A 137 -18.955 3.984 -6.617 1.00 0.00 N ATOM 2137 CA HIS A 137 -18.783 4.117 -5.164 1.00 0.00 C ATOM 2138 C HIS A 137 -18.340 5.523 -4.726 1.00 0.00 C ATOM 2139 O HIS A 137 -18.689 5.961 -3.633 1.00 0.00 O ATOM 2140 CB HIS A 137 -17.768 3.072 -4.680 1.00 0.00 C ATOM 2141 CG HIS A 137 -18.243 1.648 -4.826 1.00 0.00 C ATOM 2142 ND1 HIS A 137 -18.382 0.934 -5.998 1.00 0.00 N ATOM 2143 CD2 HIS A 137 -18.718 0.856 -3.817 1.00 0.00 C ATOM 2144 CE1 HIS A 137 -18.897 -0.269 -5.692 1.00 0.00 C ATOM 2145 NE2 HIS A 137 -19.114 -0.362 -4.373 1.00 0.00 N ATOM 0 H HIS A 137 -18.128 3.615 -7.086 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.759 3.949 -4.708 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.840 3.195 -5.239 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.537 3.262 -3.632 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.137 1.261 -6.932 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -18.777 1.126 -2.773 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.106 -1.050 -6.408 1.00 0.00 H new ATOM 2153 N GLY A 138 -17.582 6.233 -5.567 1.00 0.00 N ATOM 2154 CA GLY A 138 -17.128 7.602 -5.335 1.00 0.00 C ATOM 2155 C GLY A 138 -15.668 7.713 -4.861 1.00 0.00 C ATOM 2156 O GLY A 138 -14.807 7.948 -5.712 1.00 0.00 O ATOM 0 H GLY A 138 -17.258 5.855 -6.457 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.243 8.172 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.776 8.066 -4.591 1.00 0.00 H new ATOM 2160 N PRO A 139 -15.422 7.889 -3.545 1.00 0.00 N ATOM 2161 CA PRO A 139 -14.311 8.709 -3.053 1.00 0.00 C ATOM 2162 C PRO A 139 -12.943 8.017 -2.922 1.00 0.00 C ATOM 2163 O PRO A 139 -11.932 8.691 -3.110 1.00 0.00 O ATOM 2164 CB PRO A 139 -14.792 9.220 -1.691 1.00 0.00 C ATOM 2165 CG PRO A 139 -15.671 8.078 -1.182 1.00 0.00 C ATOM 2166 CD PRO A 139 -16.350 7.595 -2.458 1.00 0.00 C ATOM 0 HA PRO A 139 -14.101 9.486 -3.788 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.958 9.418 -1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.353 10.150 -1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.082 7.290 -0.712 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.394 8.421 -0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.564 6.527 -2.406 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.302 8.104 -2.610 1.00 0.00 H new ATOM 2174 N PHE A 140 -12.868 6.729 -2.572 1.00 0.00 N ATOM 2175 CA PHE A 140 -11.608 6.065 -2.184 1.00 0.00 C ATOM 2176 C PHE A 140 -11.378 4.753 -2.947 1.00 0.00 C ATOM 2177 O PHE A 140 -12.315 4.214 -3.528 1.00 0.00 O ATOM 2178 CB PHE A 140 -11.573 5.902 -0.656 1.00 0.00 C ATOM 2179 CG PHE A 140 -11.682 7.220 0.094 1.00 0.00 C ATOM 2180 CD1 PHE A 140 -12.841 7.518 0.831 1.00 0.00 C ATOM 2181 CD2 PHE A 140 -10.664 8.189 -0.007 1.00 0.00 C ATOM 2182 CE1 PHE A 140 -12.988 8.764 1.463 1.00 0.00 C ATOM 2183 CE2 PHE A 140 -10.820 9.448 0.597 1.00 0.00 C ATOM 2184 CZ PHE A 140 -11.983 9.737 1.331 1.00 0.00 C ATOM 0 H PHE A 140 -13.679 6.111 -2.548 1.00 0.00 H new ATOM 0 HA PHE A 140 -10.767 6.696 -2.473 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.390 5.249 -0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.645 5.406 -0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -13.627 6.782 0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.759 7.963 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -13.871 8.973 2.049 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.046 10.194 0.497 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.104 10.706 1.793 1.00 0.00 H new ATOM 2194 N ILE A 141 -10.124 4.303 -3.078 1.00 0.00 N ATOM 2195 CA ILE A 141 -9.751 3.270 -4.070 1.00 0.00 C ATOM 2196 C ILE A 141 -10.115 1.836 -3.624 1.00 0.00 C ATOM 2197 O ILE A 141 -10.038 0.897 -4.418 1.00 0.00 O ATOM 2198 CB ILE A 141 -8.287 3.474 -4.536 1.00 0.00 C ATOM 2199 CG1 ILE A 141 -8.061 2.982 -5.980 1.00 0.00 C ATOM 2200 CG2 ILE A 141 -7.277 2.819 -3.587 1.00 0.00 C ATOM 2201 CD1 ILE A 141 -6.695 3.361 -6.571 1.00 0.00 C ATOM 0 H ILE A 141 -9.344 4.635 -2.511 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.368 3.403 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.116 4.550 -4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.165 1.897 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.845 3.390 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.266 2.990 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.378 3.253 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.468 1.747 -3.536 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.619 2.976 -7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.593 4.446 -6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.902 2.930 -5.960 1.00 0.00 H new ATOM 2213 N ALA A 142 -10.628 1.676 -2.399 1.00 0.00 N ATOM 2214 CA ALA A 142 -11.398 0.518 -1.940 1.00 0.00 C ATOM 2215 C ALA A 142 -12.937 0.681 -2.026 1.00 0.00 C ATOM 2216 O ALA A 142 -13.654 -0.278 -1.736 1.00 0.00 O ATOM 2217 CB ALA A 142 -10.974 0.221 -0.498 1.00 0.00 C ATOM 0 H ALA A 142 -10.512 2.381 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.174 -0.309 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.531 -0.639 -0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.907 0.002 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.183 1.088 0.129 1.00 0.00 H new ATOM 2223 N GLY A 143 -13.461 1.862 -2.377 1.00 0.00 N ATOM 2224 CA GLY A 143 -14.896 2.165 -2.453 1.00 0.00 C ATOM 2225 C GLY A 143 -15.322 3.346 -1.566 1.00 0.00 C ATOM 2226 O GLY A 143 -14.855 4.472 -1.739 1.00 0.00 O ATOM 0 H GLY A 143 -12.877 2.661 -2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.158 2.385 -3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.462 1.280 -2.162 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.289 3.119 -0.669 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.921 4.169 0.162 1.00 0.00 C ATOM 2232 C GLU A 144 -15.944 4.879 1.125 1.00 0.00 C ATOM 2233 O GLU A 144 -16.181 6.013 1.543 1.00 0.00 O ATOM 2234 CB GLU A 144 -18.103 3.557 0.955 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.673 2.576 2.069 1.00 0.00 C ATOM 2236 CD GLU A 144 -18.800 2.076 2.985 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -19.980 2.389 2.743 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.439 1.485 4.034 1.00 0.00 O1- ATOM 0 H GLU A 144 -16.665 2.188 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.275 4.939 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -18.684 4.364 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.762 3.036 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.197 1.713 1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.917 3.063 2.685 1.00 0.00 H new ATOM 2245 N LYS A 145 -14.868 4.190 1.522 1.00 0.00 N ATOM 2246 CA LYS A 145 -13.928 4.566 2.586 1.00 0.00 C ATOM 2247 C LYS A 145 -12.573 3.909 2.344 1.00 0.00 C ATOM 2248 O LYS A 145 -12.482 2.917 1.627 1.00 0.00 O ATOM 2249 CB LYS A 145 -14.506 4.203 3.966 1.00 0.00 C ATOM 2250 CG LYS A 145 -14.544 2.688 4.227 1.00 0.00 C ATOM 2251 CD LYS A 145 -15.492 2.356 5.382 1.00 0.00 C ATOM 2252 CE LYS A 145 -15.724 0.843 5.437 1.00 0.00 C ATOM 2253 NZ LYS A 145 -17.027 0.535 6.069 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.615 3.304 1.085 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.779 5.646 2.571 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.909 4.684 4.741 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.516 4.605 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.867 2.168 3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.541 2.330 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.069 2.704 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.441 2.875 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.696 0.429 4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.920 0.367 5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.211 -0.487 6.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.004 0.821 7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.782 1.054 5.578 1.00 0.00 H new ATOM 2267 N ILE A 146 -11.559 4.402 3.043 1.00 0.00 N ATOM 2268 CA ILE A 146 -10.193 3.878 3.004 1.00 0.00 C ATOM 2269 C ILE A 146 -10.144 2.494 3.676 1.00 0.00 C ATOM 2270 O ILE A 146 -10.308 2.387 4.891 1.00 0.00 O ATOM 2271 CB ILE A 146 -9.266 4.935 3.653 1.00 0.00 C ATOM 2272 CG1 ILE A 146 -9.220 6.192 2.748 1.00 0.00 C ATOM 2273 CG2 ILE A 146 -7.842 4.429 3.958 1.00 0.00 C ATOM 2274 CD1 ILE A 146 -8.442 7.377 3.327 1.00 0.00 C ATOM 0 H ILE A 146 -11.663 5.199 3.671 1.00 0.00 H new ATOM 0 HA ILE A 146 -9.843 3.715 1.985 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.694 5.176 4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.775 5.917 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.242 6.512 2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.260 5.232 4.411 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.895 3.586 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.363 4.111 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.466 8.208 2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.897 7.686 4.268 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.408 7.082 3.504 1.00 0.00 H new ATOM 2286 N THR A 147 -9.870 1.437 2.903 1.00 0.00 N ATOM 2287 CA THR A 147 -9.564 0.083 3.424 1.00 0.00 C ATOM 2288 C THR A 147 -8.388 -0.545 2.666 1.00 0.00 C ATOM 2289 O THR A 147 -7.578 0.171 2.079 1.00 0.00 O ATOM 2290 CB THR A 147 -10.789 -0.864 3.495 1.00 0.00 C ATOM 2291 OG1 THR A 147 -11.124 -1.420 2.249 1.00 0.00 O ATOM 2292 CG2 THR A 147 -12.045 -0.261 4.117 1.00 0.00 C ATOM 0 H THR A 147 -9.852 1.490 1.885 1.00 0.00 H new ATOM 0 HA THR A 147 -9.265 0.222 4.463 1.00 0.00 H new ATOM 0 HB THR A 147 -10.441 -1.647 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.249 -2.387 2.345 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.843 -1.004 4.119 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.832 0.046 5.141 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.358 0.606 3.536 1.00 0.00 H new ATOM 2300 N ALA A 148 -8.187 -1.863 2.773 1.00 0.00 N ATOM 2301 CA ALA A 148 -6.977 -2.579 2.369 1.00 0.00 C ATOM 2302 C ALA A 148 -6.442 -2.265 0.952 1.00 0.00 C ATOM 2303 O ALA A 148 -5.237 -2.403 0.725 1.00 0.00 O ATOM 2304 CB ALA A 148 -7.260 -4.076 2.527 1.00 0.00 C ATOM 0 H ALA A 148 -8.896 -2.485 3.161 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.172 -2.235 3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.378 -4.646 2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -7.503 -4.293 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -8.100 -4.356 1.892 1.00 0.00 H new ATOM 2310 N VAL A 149 -7.280 -1.808 0.010 1.00 0.00 N ATOM 2311 CA VAL A 149 -6.834 -1.396 -1.336 1.00 0.00 C ATOM 2312 C VAL A 149 -6.155 -0.017 -1.327 1.00 0.00 C ATOM 2313 O VAL A 149 -5.013 0.075 -1.775 1.00 0.00 O ATOM 2314 CB VAL A 149 -7.969 -1.450 -2.379 1.00 0.00 C ATOM 2315 CG1 VAL A 149 -7.395 -1.374 -3.800 1.00 0.00 C ATOM 2316 CG2 VAL A 149 -8.781 -2.748 -2.288 1.00 0.00 C ATOM 0 H VAL A 149 -8.285 -1.712 0.156 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.085 -2.128 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.617 -0.600 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.209 -1.413 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.846 -0.440 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.721 -2.215 -3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.568 -2.739 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.124 -3.601 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.229 -2.828 -1.297 1.00 0.00 H new ATOM 2326 N ASP A 150 -6.696 0.972 -0.607 1.00 0.00 N ATOM 2327 CA ASP A 150 -6.006 2.236 -0.287 1.00 0.00 C ATOM 2328 C ASP A 150 -4.720 2.000 0.503 1.00 0.00 C ATOM 2329 O ASP A 150 -3.648 2.423 0.063 1.00 0.00 O ATOM 2330 CB ASP A 150 -6.896 3.169 0.547 1.00 0.00 C ATOM 2331 CG ASP A 150 -8.234 3.499 -0.097 1.00 0.00 C ATOM 2332 OD1 ASP A 150 -8.329 4.591 -0.700 1.00 0.00 O ATOM 2333 OD2 ASP A 150 -9.121 2.625 -0.073 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.639 0.920 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.772 2.696 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.077 2.707 1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.356 4.098 0.732 1.00 0.00 H new ATOM 2338 N LEU A 151 -4.784 1.136 1.525 1.00 0.00 N ATOM 2339 CA LEU A 151 -3.619 0.732 2.323 1.00 0.00 C ATOM 2340 C LEU A 151 -2.534 0.016 1.504 1.00 0.00 C ATOM 2341 O LEU A 151 -1.467 -0.271 2.041 1.00 0.00 O ATOM 2342 CB LEU A 151 -4.028 -0.183 3.493 1.00 0.00 C ATOM 2343 CG LEU A 151 -5.091 0.323 4.480 1.00 0.00 C ATOM 2344 CD1 LEU A 151 -5.094 -0.603 5.696 1.00 0.00 C ATOM 2345 CD2 LEU A 151 -4.844 1.753 4.945 1.00 0.00 C ATOM 0 H LEU A 151 -5.654 0.694 1.824 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.200 1.665 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.387 -1.121 3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.129 -0.414 4.064 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.051 0.319 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.843 -0.262 6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.331 -1.619 5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.111 -0.590 6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.629 2.050 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.877 1.811 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.849 2.422 4.084 1.00 0.00 H new ATOM 2357 N SER A 152 -2.822 -0.389 0.266 1.00 0.00 N ATOM 2358 CA SER A 152 -1.891 -1.051 -0.649 1.00 0.00 C ATOM 2359 C SER A 152 -1.411 -0.133 -1.780 1.00 0.00 C ATOM 2360 O SER A 152 -0.234 -0.179 -2.139 1.00 0.00 O ATOM 2361 CB SER A 152 -2.558 -2.319 -1.198 1.00 0.00 C ATOM 2362 OG SER A 152 -2.862 -3.211 -0.149 1.00 0.00 O ATOM 0 H SER A 152 -3.747 -0.260 -0.143 1.00 0.00 H new ATOM 0 HA SER A 152 -0.993 -1.317 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.470 -2.055 -1.734 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.896 -2.804 -1.915 1.00 0.00 H new ATOM 0 HG SER A 152 -3.772 -3.041 0.172 1.00 0.00 H new ATOM 2368 N LEU A 153 -2.288 0.705 -2.341 1.00 0.00 N ATOM 2369 CA LEU A 153 -2.022 1.470 -3.567 1.00 0.00 C ATOM 2370 C LEU A 153 -1.729 2.958 -3.347 1.00 0.00 C ATOM 2371 O LEU A 153 -0.939 3.521 -4.102 1.00 0.00 O ATOM 2372 CB LEU A 153 -3.212 1.312 -4.535 1.00 0.00 C ATOM 2373 CG LEU A 153 -3.522 -0.128 -4.979 1.00 0.00 C ATOM 2374 CD1 LEU A 153 -4.629 -0.091 -6.033 1.00 0.00 C ATOM 2375 CD2 LEU A 153 -2.307 -0.828 -5.593 1.00 0.00 C ATOM 0 H LEU A 153 -3.216 0.875 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.107 1.052 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.101 1.726 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.017 1.913 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.822 -0.685 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.858 -1.107 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.523 0.364 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.297 0.496 -6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.581 -1.841 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.971 -0.273 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.502 -0.870 -4.859 1.00 0.00 H new ATOM 2387 N ALA A 154 -2.313 3.601 -2.334 1.00 0.00 N ATOM 2388 CA ALA A 154 -2.366 5.065 -2.260 1.00 0.00 C ATOM 2389 C ALA A 154 -0.990 5.770 -2.302 1.00 0.00 C ATOM 2390 O ALA A 154 -0.757 6.541 -3.236 1.00 0.00 O ATOM 2391 CB ALA A 154 -3.188 5.466 -1.035 1.00 0.00 C ATOM 0 H ALA A 154 -2.759 3.128 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.854 5.417 -3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.235 6.553 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.197 5.064 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.719 5.067 -0.136 1.00 0.00 H new ATOM 2397 N PRO A 155 0.007 5.395 -1.471 1.00 0.00 N ATOM 2398 CA PRO A 155 1.336 5.998 -1.567 1.00 0.00 C ATOM 2399 C PRO A 155 2.130 5.526 -2.794 1.00 0.00 C ATOM 2400 O PRO A 155 3.005 6.249 -3.261 1.00 0.00 O ATOM 2401 CB PRO A 155 2.034 5.615 -0.266 1.00 0.00 C ATOM 2402 CG PRO A 155 1.406 4.272 0.098 1.00 0.00 C ATOM 2403 CD PRO A 155 -0.040 4.468 -0.343 1.00 0.00 C ATOM 0 HA PRO A 155 1.263 7.077 -1.700 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.112 5.530 -0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.867 6.359 0.512 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.883 3.443 -0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.482 4.062 1.165 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.491 3.520 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.645 4.872 0.469 1.00 0.00 H new ATOM 2411 N LYS A 156 1.814 4.353 -3.369 1.00 0.00 N ATOM 2412 CA LYS A 156 2.436 3.898 -4.626 1.00 0.00 C ATOM 2413 C LYS A 156 2.030 4.777 -5.813 1.00 0.00 C ATOM 2414 O LYS A 156 2.877 5.031 -6.660 1.00 0.00 O ATOM 2415 CB LYS A 156 2.143 2.413 -4.911 1.00 0.00 C ATOM 2416 CG LYS A 156 2.876 1.470 -3.943 1.00 0.00 C ATOM 2417 CD LYS A 156 2.669 -0.005 -4.324 1.00 0.00 C ATOM 2418 CE LYS A 156 3.597 -0.899 -3.491 1.00 0.00 C ATOM 2419 NZ LYS A 156 3.412 -2.334 -3.812 1.00 0.00 N1+ ATOM 0 H LYS A 156 1.131 3.701 -2.983 1.00 0.00 H new ATOM 0 HA LYS A 156 3.513 3.998 -4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.069 2.238 -4.840 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.437 2.178 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.941 1.701 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.516 1.638 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.630 -0.290 -4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.871 -0.146 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.634 -0.616 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.404 -0.736 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.308 -2.841 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.680 -2.737 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.117 -2.433 -4.805 1.00 0.00 H new ATOM 2433 N LEU A 157 0.824 5.352 -5.809 1.00 0.00 N ATOM 2434 CA LEU A 157 0.380 6.306 -6.833 1.00 0.00 C ATOM 2435 C LEU A 157 1.108 7.661 -6.758 1.00 0.00 C ATOM 2436 O LEU A 157 1.683 8.066 -7.762 1.00 0.00 O ATOM 2437 CB LEU A 157 -1.148 6.468 -6.772 1.00 0.00 C ATOM 2438 CG LEU A 157 -1.947 5.208 -7.160 1.00 0.00 C ATOM 2439 CD1 LEU A 157 -3.431 5.444 -6.888 1.00 0.00 C ATOM 2440 CD2 LEU A 157 -1.797 4.840 -8.638 1.00 0.00 C ATOM 0 H LEU A 157 0.123 5.168 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 157 0.650 5.891 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.428 6.762 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.440 7.284 -7.433 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.549 4.389 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.997 4.554 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.578 5.656 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.779 6.291 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.382 3.945 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.155 5.663 -9.256 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.747 4.649 -8.861 1.00 0.00 H new ATOM 2452 N TYR A 158 1.316 8.222 -5.560 1.00 0.00 N ATOM 2453 CA TYR A 158 2.168 9.416 -5.400 1.00 0.00 C ATOM 2454 C TYR A 158 3.645 9.133 -5.731 1.00 0.00 C ATOM 2455 O TYR A 158 4.312 9.903 -6.420 1.00 0.00 O ATOM 2456 CB TYR A 158 2.046 9.961 -3.969 1.00 0.00 C ATOM 2457 CG TYR A 158 2.955 11.149 -3.711 1.00 0.00 C ATOM 2458 CD1 TYR A 158 2.698 12.369 -4.367 1.00 0.00 C ATOM 2459 CD2 TYR A 158 4.094 11.018 -2.889 1.00 0.00 C ATOM 2460 CE1 TYR A 158 3.567 13.461 -4.191 1.00 0.00 C ATOM 2461 CE2 TYR A 158 4.969 12.111 -2.718 1.00 0.00 C ATOM 2462 CZ TYR A 158 4.703 13.338 -3.367 1.00 0.00 C ATOM 2463 OH TYR A 158 5.478 14.431 -3.138 1.00 0.00 O ATOM 0 H TYR A 158 0.911 7.874 -4.691 1.00 0.00 H new ATOM 0 HA TYR A 158 1.814 10.162 -6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.012 10.254 -3.784 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.284 9.167 -3.261 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.833 12.466 -5.006 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.296 10.081 -2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.363 14.397 -4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.843 12.010 -2.091 1.00 0.00 H new ATOM 0 HH TYR A 158 6.182 14.204 -2.495 1.00 0.00 H new ATOM 2473 N HIS A 159 4.147 7.960 -5.338 1.00 0.00 N ATOM 2474 CA HIS A 159 5.500 7.534 -5.677 1.00 0.00 C ATOM 2475 C HIS A 159 5.703 7.343 -7.197 1.00 0.00 C ATOM 2476 O HIS A 159 6.765 7.697 -7.697 1.00 0.00 O ATOM 2477 CB HIS A 159 5.816 6.268 -4.875 1.00 0.00 C ATOM 2478 CG HIS A 159 7.189 5.718 -5.131 1.00 0.00 C ATOM 2479 ND1 HIS A 159 8.365 6.115 -4.544 1.00 0.00 N ATOM 2480 CD2 HIS A 159 7.509 4.828 -6.112 1.00 0.00 C ATOM 2481 CE1 HIS A 159 9.373 5.473 -5.155 1.00 0.00 C ATOM 2482 NE2 HIS A 159 8.894 4.658 -6.109 1.00 0.00 N ATOM 0 H HIS A 159 3.627 7.284 -4.779 1.00 0.00 H new ATOM 0 HA HIS A 159 6.205 8.320 -5.405 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.715 6.487 -3.812 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.077 5.503 -5.115 1.00 0.00 H new ATOM 0 HD1 HIS A 159 8.457 6.782 -3.777 1.00 0.00 H new ATOM 0 HD2 HIS A 159 6.812 4.339 -6.776 1.00 0.00 H new ATOM 0 HE1 HIS A 159 10.419 5.594 -4.914 1.00 0.00 H new ATOM 2490 N LEU A 160 4.685 6.905 -7.951 1.00 0.00 N ATOM 2491 CA LEU A 160 4.704 6.908 -9.421 1.00 0.00 C ATOM 2492 C LEU A 160 4.713 8.329 -9.993 1.00 0.00 C ATOM 2493 O LEU A 160 5.589 8.646 -10.792 1.00 0.00 O ATOM 2494 CB LEU A 160 3.484 6.157 -9.980 1.00 0.00 C ATOM 2495 CG LEU A 160 3.568 4.632 -9.850 1.00 0.00 C ATOM 2496 CD1 LEU A 160 2.156 4.055 -9.885 1.00 0.00 C ATOM 2497 CD2 LEU A 160 4.378 4.032 -11.000 1.00 0.00 C ATOM 0 H LEU A 160 3.820 6.536 -7.556 1.00 0.00 H new ATOM 0 HA LEU A 160 5.623 6.406 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.590 6.505 -9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.365 6.414 -11.032 1.00 0.00 H new ATOM 0 HG LEU A 160 4.061 4.387 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.204 2.970 -9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.575 4.464 -9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.679 4.319 -10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 160 4.424 2.949 -10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.900 4.277 -11.948 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.388 4.441 -10.986 1.00 0.00 H new ATOM 2509 N GLU A 161 3.790 9.184 -9.544 1.00 0.00 N ATOM 2510 CA GLU A 161 3.641 10.577 -9.995 1.00 0.00 C ATOM 2511 C GLU A 161 4.969 11.353 -9.929 1.00 0.00 C ATOM 2512 O GLU A 161 5.388 11.950 -10.919 1.00 0.00 O ATOM 2513 CB GLU A 161 2.549 11.225 -9.120 1.00 0.00 C ATOM 2514 CG GLU A 161 2.203 12.684 -9.451 1.00 0.00 C ATOM 2515 CD GLU A 161 1.145 13.275 -8.496 1.00 0.00 C ATOM 2516 OE1 GLU A 161 0.782 12.613 -7.494 1.00 0.00 O ATOM 2517 OE2 GLU A 161 0.724 14.428 -8.742 1.00 0.00 O1- ATOM 0 H GLU A 161 3.104 8.922 -8.836 1.00 0.00 H new ATOM 0 HA GLU A 161 3.348 10.602 -11.045 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.641 10.628 -9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.867 11.175 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.109 13.288 -9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.835 12.743 -10.475 1.00 0.00 H new ATOM 2524 N VAL A 162 5.739 11.117 -8.863 1.00 0.00 N ATOM 2525 CA VAL A 162 7.085 11.672 -8.677 1.00 0.00 C ATOM 2526 C VAL A 162 8.176 10.881 -9.420 1.00 0.00 C ATOM 2527 O VAL A 162 8.919 11.448 -10.220 1.00 0.00 O ATOM 2528 CB VAL A 162 7.386 11.792 -7.172 1.00 0.00 C ATOM 2529 CG1 VAL A 162 8.783 12.359 -6.923 1.00 0.00 C ATOM 2530 CG2 VAL A 162 6.378 12.703 -6.461 1.00 0.00 C ATOM 0 H VAL A 162 5.439 10.523 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 162 7.100 12.665 -9.126 1.00 0.00 H new ATOM 0 HB VAL A 162 7.316 10.781 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.961 12.430 -5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.528 11.702 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.858 13.351 -7.369 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.625 12.761 -5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 162 6.418 13.701 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.374 12.295 -6.578 1.00 0.00 H new ATOM 2540 N ALA A 163 8.375 9.601 -9.084 1.00 0.00 N ATOM 2541 CA ALA A 163 9.568 8.849 -9.489 1.00 0.00 C ATOM 2542 C ALA A 163 9.505 8.324 -10.930 1.00 0.00 C ATOM 2543 O ALA A 163 10.502 8.384 -11.647 1.00 0.00 O ATOM 2544 CB ALA A 163 9.800 7.705 -8.498 1.00 0.00 C ATOM 0 H ALA A 163 7.716 9.059 -8.525 1.00 0.00 H new ATOM 0 HA ALA A 163 10.410 9.540 -9.470 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.685 7.142 -8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.947 8.114 -7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.933 7.044 -8.496 1.00 0.00 H new ATOM 2550 N LEU A 164 8.318 7.934 -11.408 1.00 0.00 N ATOM 2551 CA LEU A 164 8.098 7.686 -12.836 1.00 0.00 C ATOM 2552 C LEU A 164 8.120 9.006 -13.623 1.00 0.00 C ATOM 2553 O LEU A 164 8.763 9.080 -14.669 1.00 0.00 O ATOM 2554 CB LEU A 164 6.768 6.941 -13.037 1.00 0.00 C ATOM 2555 CG LEU A 164 6.749 6.118 -14.335 1.00 0.00 C ATOM 2556 CD1 LEU A 164 7.271 4.703 -14.084 1.00 0.00 C ATOM 2557 CD2 LEU A 164 5.326 6.005 -14.870 1.00 0.00 C ATOM 0 H LEU A 164 7.494 7.783 -10.825 1.00 0.00 H new ATOM 0 HA LEU A 164 8.905 7.060 -13.218 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.593 6.280 -12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.950 7.661 -13.054 1.00 0.00 H new ATOM 0 HG LEU A 164 7.386 6.628 -15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.249 4.137 -15.015 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.295 4.753 -13.714 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.641 4.209 -13.344 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.328 5.420 -15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.696 5.513 -14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.934 7.001 -15.075 1.00 0.00 H new ATOM 2569 N GLY A 165 7.613 10.088 -13.019 1.00 0.00 N ATOM 2570 CA GLY A 165 7.646 11.449 -13.561 1.00 0.00 C ATOM 2571 C GLY A 165 9.037 11.965 -13.948 1.00 0.00 C ATOM 2572 O GLY A 165 9.156 12.637 -14.970 1.00 0.00 O ATOM 0 H GLY A 165 7.154 10.037 -12.110 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.004 11.488 -14.441 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.217 12.127 -12.823 1.00 0.00 H new ATOM 2576 N HIS A 166 10.098 11.472 -13.295 1.00 0.00 N ATOM 2577 CA HIS A 166 11.494 11.810 -13.602 1.00 0.00 C ATOM 2578 C HIS A 166 11.994 11.330 -14.982 1.00 0.00 C ATOM 2579 O HIS A 166 12.960 11.885 -15.501 1.00 0.00 O ATOM 2580 CB HIS A 166 12.381 11.253 -12.478 1.00 0.00 C ATOM 2581 CG HIS A 166 13.814 11.727 -12.539 1.00 0.00 C ATOM 2582 ND1 HIS A 166 14.933 10.941 -12.699 1.00 0.00 N ATOM 2583 CD2 HIS A 166 14.252 13.015 -12.383 1.00 0.00 C ATOM 2584 CE1 HIS A 166 16.016 11.734 -12.631 1.00 0.00 C ATOM 2585 NE2 HIS A 166 15.649 13.009 -12.435 1.00 0.00 N ATOM 0 H HIS A 166 10.007 10.813 -12.522 1.00 0.00 H new ATOM 0 HA HIS A 166 11.553 12.897 -13.659 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.955 11.539 -11.516 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.366 10.164 -12.522 1.00 0.00 H new ATOM 0 HD2 HIS A 166 13.627 13.885 -12.244 1.00 0.00 H new ATOM 0 HE1 HIS A 166 17.037 11.393 -12.721 1.00 0.00 H new ATOM 0 HE2 HIS A 166 16.267 13.815 -12.342 1.00 0.00 H new ATOM 2593 N PHE A 167 11.348 10.335 -15.605 1.00 0.00 N ATOM 2594 CA PHE A 167 11.754 9.817 -16.927 1.00 0.00 C ATOM 2595 C PHE A 167 10.594 9.561 -17.901 1.00 0.00 C ATOM 2596 O PHE A 167 10.789 9.602 -19.115 1.00 0.00 O ATOM 2597 CB PHE A 167 12.604 8.549 -16.739 1.00 0.00 C ATOM 2598 CG PHE A 167 11.829 7.287 -16.392 1.00 0.00 C ATOM 2599 CD1 PHE A 167 11.449 6.390 -17.410 1.00 0.00 C ATOM 2600 CD2 PHE A 167 11.495 7.000 -15.055 1.00 0.00 C ATOM 2601 CE1 PHE A 167 10.753 5.209 -17.096 1.00 0.00 C ATOM 2602 CE2 PHE A 167 10.813 5.812 -14.739 1.00 0.00 C ATOM 2603 CZ PHE A 167 10.444 4.914 -15.756 1.00 0.00 C ATOM 0 H PHE A 167 10.532 9.865 -15.212 1.00 0.00 H new ATOM 0 HA PHE A 167 12.341 10.605 -17.399 1.00 0.00 H new ATOM 0 HB2 PHE A 167 13.165 8.369 -17.656 1.00 0.00 H new ATOM 0 HB3 PHE A 167 13.333 8.735 -15.951 1.00 0.00 H new ATOM 0 HD1 PHE A 167 11.694 6.611 -18.438 1.00 0.00 H new ATOM 0 HD2 PHE A 167 11.763 7.693 -14.271 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.456 4.530 -17.882 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.571 5.588 -13.710 1.00 0.00 H new ATOM 0 HZ PHE A 167 9.925 4.000 -15.509 1.00 0.00 H new ATOM 2613 N LYS A 168 9.384 9.320 -17.389 1.00 0.00 N ATOM 2614 CA LYS A 168 8.155 9.104 -18.155 1.00 0.00 C ATOM 2615 C LYS A 168 6.950 9.483 -17.290 1.00 0.00 C ATOM 2616 O LYS A 168 6.331 8.626 -16.663 1.00 0.00 O ATOM 2617 CB LYS A 168 8.115 7.638 -18.639 1.00 0.00 C ATOM 2618 CG LYS A 168 6.973 7.391 -19.639 1.00 0.00 C ATOM 2619 CD LYS A 168 6.935 5.926 -20.101 1.00 0.00 C ATOM 2620 CE LYS A 168 5.796 5.730 -21.107 1.00 0.00 C ATOM 2621 NZ LYS A 168 5.669 4.319 -21.526 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.228 9.268 -16.382 1.00 0.00 H new ATOM 0 HA LYS A 168 8.125 9.738 -19.041 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.067 7.385 -19.106 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.995 6.976 -17.781 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.021 7.653 -19.177 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.098 8.043 -20.504 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.887 5.654 -20.557 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.793 5.268 -19.244 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.858 6.063 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.973 6.354 -21.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.694 4.136 -21.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 6.326 4.129 -22.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.897 3.697 -20.724 1.00 0.00 H new ATOM 2635 N ASN A 169 6.598 10.771 -17.281 1.00 0.00 N ATOM 2636 CA ASN A 169 5.342 11.258 -16.699 1.00 0.00 C ATOM 2637 C ASN A 169 4.137 10.705 -17.486 1.00 0.00 C ATOM 2638 O ASN A 169 3.820 11.182 -18.576 1.00 0.00 O ATOM 2639 CB ASN A 169 5.363 12.798 -16.645 1.00 0.00 C ATOM 2640 CG ASN A 169 4.133 13.364 -15.951 1.00 0.00 C ATOM 2641 OD1 ASN A 169 3.272 12.660 -15.459 1.00 0.00 O ATOM 2642 ND2 ASN A 169 4.015 14.668 -15.870 1.00 0.00 N ATOM 0 H ASN A 169 7.178 11.510 -17.679 1.00 0.00 H new ATOM 0 HA ASN A 169 5.239 10.896 -15.676 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.259 13.130 -16.121 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.422 13.195 -17.658 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.209 15.079 -15.399 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.729 15.271 -16.278 1.00 0.00 H new ATOM 2649 N TRP A 170 3.672 9.533 -17.060 1.00 0.00 N ATOM 2650 CA TRP A 170 2.702 8.704 -17.764 1.00 0.00 C ATOM 2651 C TRP A 170 1.268 9.064 -17.335 1.00 0.00 C ATOM 2652 O TRP A 170 0.941 8.921 -16.154 1.00 0.00 O ATOM 2653 CB TRP A 170 3.055 7.242 -17.488 1.00 0.00 C ATOM 2654 CG TRP A 170 2.170 6.237 -18.138 1.00 0.00 C ATOM 2655 CD1 TRP A 170 2.213 5.878 -19.440 1.00 0.00 C ATOM 2656 CD2 TRP A 170 1.068 5.481 -17.548 1.00 0.00 C ATOM 2657 NE1 TRP A 170 1.256 4.920 -19.686 1.00 0.00 N ATOM 2658 CE2 TRP A 170 0.533 4.623 -18.552 1.00 0.00 C ATOM 2659 CE3 TRP A 170 0.474 5.423 -16.268 1.00 0.00 C ATOM 2660 CZ2 TRP A 170 -0.507 3.727 -18.291 1.00 0.00 C ATOM 2661 CZ3 TRP A 170 -0.585 4.533 -15.999 1.00 0.00 C ATOM 2662 CH2 TRP A 170 -1.069 3.676 -17.005 1.00 0.00 C ATOM 0 H TRP A 170 3.975 9.120 -16.178 1.00 0.00 H new ATOM 0 HA TRP A 170 2.742 8.879 -18.839 1.00 0.00 H new ATOM 0 HB2 TRP A 170 4.079 7.065 -17.816 1.00 0.00 H new ATOM 0 HB3 TRP A 170 3.033 7.078 -16.411 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.894 6.281 -20.175 1.00 0.00 H new ATOM 0 HE1 TRP A 170 1.101 4.484 -20.595 1.00 0.00 H new ATOM 0 HE3 TRP A 170 0.837 6.071 -15.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.876 3.079 -19.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -1.028 4.508 -15.014 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.868 2.983 -16.789 1.00 0.00 H new ATOM 2673 N PRO A 171 0.440 9.636 -18.230 1.00 0.00 N ATOM 2674 CA PRO A 171 -0.819 10.261 -17.841 1.00 0.00 C ATOM 2675 C PRO A 171 -1.885 9.228 -17.457 1.00 0.00 C ATOM 2676 O PRO A 171 -2.235 8.366 -18.259 1.00 0.00 O ATOM 2677 CB PRO A 171 -1.249 11.097 -19.052 1.00 0.00 C ATOM 2678 CG PRO A 171 -0.642 10.340 -20.233 1.00 0.00 C ATOM 2679 CD PRO A 171 0.670 9.808 -19.658 1.00 0.00 C ATOM 0 HA PRO A 171 -0.695 10.877 -16.950 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.334 11.163 -19.131 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -0.871 12.118 -18.991 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -1.291 9.533 -20.572 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.473 10.994 -21.088 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.947 8.863 -20.126 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.488 10.505 -19.841 1.00 0.00 H new ATOM 2687 N ILE A 172 -2.592 9.503 -16.359 1.00 0.00 N ATOM 2688 CA ILE A 172 -3.905 8.920 -16.053 1.00 0.00 C ATOM 2689 C ILE A 172 -4.976 9.703 -16.840 1.00 0.00 C ATOM 2690 O ILE A 172 -5.195 10.872 -16.518 1.00 0.00 O ATOM 2691 CB ILE A 172 -4.153 8.978 -14.525 1.00 0.00 C ATOM 2692 CG1 ILE A 172 -3.056 8.256 -13.707 1.00 0.00 C ATOM 2693 CG2 ILE A 172 -5.541 8.434 -14.147 1.00 0.00 C ATOM 2694 CD1 ILE A 172 -2.855 6.764 -14.013 1.00 0.00 C ATOM 0 H ILE A 172 -2.264 10.150 -15.642 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.949 7.872 -16.351 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.112 10.035 -14.264 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.110 8.771 -13.873 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.293 8.360 -12.648 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.673 8.493 -13.067 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.311 9.028 -14.640 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.624 7.395 -14.466 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.062 6.366 -13.380 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.781 6.224 -13.816 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.579 6.641 -15.060 1.00 0.00 H new ATOM 2706 N PRO A 173 -5.630 9.138 -17.877 1.00 0.00 N ATOM 2707 CA PRO A 173 -6.599 9.886 -18.687 1.00 0.00 C ATOM 2708 C PRO A 173 -7.890 10.157 -17.904 1.00 0.00 C ATOM 2709 O PRO A 173 -8.325 9.285 -17.158 1.00 0.00 O ATOM 2710 CB PRO A 173 -6.865 9.014 -19.927 1.00 0.00 C ATOM 2711 CG PRO A 173 -5.695 8.029 -19.953 1.00 0.00 C ATOM 2712 CD PRO A 173 -5.426 7.825 -18.469 1.00 0.00 C ATOM 0 HA PRO A 173 -6.213 10.866 -18.967 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.821 8.495 -19.851 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.900 9.615 -20.836 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.957 7.096 -20.453 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.828 8.437 -20.473 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -6.104 7.087 -18.041 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.412 7.465 -18.295 1.00 0.00 H new ATOM 2720 N ASP A 174 -8.679 11.152 -18.316 1.00 0.00 N ATOM 2721 CA ASP A 174 -9.972 11.501 -17.693 1.00 0.00 C ATOM 2722 C ASP A 174 -11.062 10.414 -17.781 1.00 0.00 C ATOM 2723 O ASP A 174 -11.997 10.410 -16.978 1.00 0.00 O ATOM 2724 CB ASP A 174 -10.501 12.817 -18.289 1.00 0.00 C ATOM 2725 CG ASP A 174 -9.466 13.944 -18.259 1.00 0.00 C ATOM 2726 OD1 ASP A 174 -8.492 13.832 -19.038 1.00 0.00 O ATOM 2727 OD2 ASP A 174 -9.586 14.809 -17.361 1.00 0.00 O1- ATOM 0 H ASP A 174 -8.439 11.752 -19.105 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.757 11.606 -16.630 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.812 12.644 -19.319 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -11.387 13.130 -17.737 1.00 0.00 H new ATOM 2732 N ASN A 175 -10.884 9.406 -18.643 1.00 0.00 N ATOM 2733 CA ASN A 175 -11.687 8.178 -18.630 1.00 0.00 C ATOM 2734 C ASN A 175 -11.522 7.364 -17.333 1.00 0.00 C ATOM 2735 O ASN A 175 -12.488 6.739 -16.892 1.00 0.00 O ATOM 2736 CB ASN A 175 -11.326 7.315 -19.851 1.00 0.00 C ATOM 2737 CG ASN A 175 -11.849 7.900 -21.147 1.00 0.00 C ATOM 2738 OD1 ASN A 175 -13.033 8.114 -21.319 1.00 0.00 O ATOM 2739 ND2 ASN A 175 -11.013 8.070 -22.145 1.00 0.00 N ATOM 0 H ASN A 175 -10.173 9.420 -19.375 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.735 8.476 -18.676 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.243 7.213 -19.913 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.733 6.313 -19.717 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.359 8.379 -23.053 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.017 7.893 -22.012 1.00 0.00 H new ATOM 2746 N LEU A 176 -10.345 7.413 -16.697 1.00 0.00 N ATOM 2747 CA LEU A 176 -10.071 6.902 -15.351 1.00 0.00 C ATOM 2748 C LEU A 176 -10.496 7.919 -14.273 1.00 0.00 C ATOM 2749 O LEU A 176 -9.673 8.480 -13.545 1.00 0.00 O ATOM 2750 CB LEU A 176 -8.594 6.483 -15.226 1.00 0.00 C ATOM 2751 CG LEU A 176 -8.145 5.334 -16.143 1.00 0.00 C ATOM 2752 CD1 LEU A 176 -6.659 5.049 -15.919 1.00 0.00 C ATOM 2753 CD2 LEU A 176 -8.909 4.043 -15.852 1.00 0.00 C ATOM 0 H LEU A 176 -9.520 7.830 -17.128 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.673 6.009 -15.184 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.970 7.353 -15.433 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.404 6.193 -14.192 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.342 5.646 -17.169 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.343 4.234 -16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.079 5.943 -16.148 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.495 4.767 -14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.562 3.256 -16.521 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.736 3.743 -14.819 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.975 4.208 -16.008 1.00 0.00 H new ATOM 2765 N THR A 177 -11.761 8.337 -14.334 1.00 0.00 N ATOM 2766 CA THR A 177 -12.267 9.547 -13.671 1.00 0.00 C ATOM 2767 C THR A 177 -12.312 9.437 -12.143 1.00 0.00 C ATOM 2768 O THR A 177 -12.307 10.470 -11.473 1.00 0.00 O ATOM 2769 CB THR A 177 -13.676 9.921 -14.170 1.00 0.00 C ATOM 2770 OG1 THR A 177 -13.943 9.417 -15.461 1.00 0.00 O ATOM 2771 CG2 THR A 177 -13.879 11.434 -14.222 1.00 0.00 C ATOM 0 H THR A 177 -12.480 7.836 -14.856 1.00 0.00 H new ATOM 0 HA THR A 177 -11.552 10.326 -13.936 1.00 0.00 H new ATOM 0 HB THR A 177 -14.359 9.471 -13.450 1.00 0.00 H new ATOM 0 HG1 THR A 177 -13.423 9.919 -16.122 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.885 11.654 -14.579 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.748 11.853 -13.224 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.149 11.876 -14.900 1.00 0.00 H new ATOM 2779 N HIS A 178 -12.330 8.229 -11.565 1.00 0.00 N ATOM 2780 CA HIS A 178 -12.043 8.059 -10.140 1.00 0.00 C ATOM 2781 C HIS A 178 -10.539 8.219 -9.895 1.00 0.00 C ATOM 2782 O HIS A 178 -10.153 9.135 -9.173 1.00 0.00 O ATOM 2783 CB HIS A 178 -12.575 6.719 -9.600 1.00 0.00 C ATOM 2784 CG HIS A 178 -12.045 6.397 -8.225 1.00 0.00 C ATOM 2785 ND1 HIS A 178 -12.564 6.803 -7.017 1.00 0.00 N ATOM 2786 CD2 HIS A 178 -10.860 5.763 -7.954 1.00 0.00 C ATOM 2787 CE1 HIS A 178 -11.728 6.399 -6.050 1.00 0.00 C ATOM 2788 NE2 HIS A 178 -10.664 5.772 -6.572 1.00 0.00 N ATOM 0 H HIS A 178 -12.539 7.362 -12.060 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.569 8.836 -9.586 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.664 6.751 -9.567 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.300 5.919 -10.288 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -13.432 7.321 -6.881 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -10.192 5.331 -8.685 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -11.890 6.557 -4.994 1.00 0.00 H new ATOM 2796 N VAL A 179 -9.681 7.458 -10.589 1.00 0.00 N ATOM 2797 CA VAL A 179 -8.226 7.410 -10.305 1.00 0.00 C ATOM 2798 C VAL A 179 -7.553 8.782 -10.452 1.00 0.00 C ATOM 2799 O VAL A 179 -6.840 9.218 -9.546 1.00 0.00 O ATOM 2800 CB VAL A 179 -7.509 6.370 -11.194 1.00 0.00 C ATOM 2801 CG1 VAL A 179 -6.016 6.242 -10.860 1.00 0.00 C ATOM 2802 CG2 VAL A 179 -8.119 4.970 -11.051 1.00 0.00 C ATOM 0 H VAL A 179 -9.967 6.857 -11.362 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.131 7.105 -9.263 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.636 6.741 -12.211 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.559 5.498 -11.513 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.526 7.205 -11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.901 5.932 -9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.583 4.272 -11.694 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.039 4.643 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.169 4.999 -11.343 1.00 0.00 H new ATOM 2812 N LEU A 180 -7.939 9.556 -11.472 1.00 0.00 N ATOM 2813 CA LEU A 180 -7.449 10.919 -11.709 1.00 0.00 C ATOM 2814 C LEU A 180 -7.821 11.905 -10.585 1.00 0.00 C ATOM 2815 O LEU A 180 -7.107 12.879 -10.354 1.00 0.00 O ATOM 2816 CB LEU A 180 -8.003 11.387 -13.070 1.00 0.00 C ATOM 2817 CG LEU A 180 -7.596 12.812 -13.490 1.00 0.00 C ATOM 2818 CD1 LEU A 180 -6.081 12.986 -13.612 1.00 0.00 C ATOM 2819 CD2 LEU A 180 -8.226 13.143 -14.836 1.00 0.00 C ATOM 0 H LEU A 180 -8.615 9.246 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.359 10.902 -11.719 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.670 10.690 -13.839 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.091 11.331 -13.040 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.949 13.484 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.855 14.010 -13.911 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.612 12.777 -12.651 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.695 12.296 -14.362 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.939 14.151 -15.134 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.880 12.431 -15.585 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.311 13.084 -14.754 1.00 0.00 H new ATOM 2831 N ASN A 181 -8.949 11.700 -9.902 1.00 0.00 N ATOM 2832 CA ASN A 181 -9.367 12.524 -8.765 1.00 0.00 C ATOM 2833 C ASN A 181 -8.940 11.942 -7.406 1.00 0.00 C ATOM 2834 O ASN A 181 -8.591 12.710 -6.513 1.00 0.00 O ATOM 2835 CB ASN A 181 -10.876 12.783 -8.869 1.00 0.00 C ATOM 2836 CG ASN A 181 -11.203 13.683 -10.050 1.00 0.00 C ATOM 2837 OD1 ASN A 181 -10.735 14.809 -10.156 1.00 0.00 O ATOM 2838 ND2 ASN A 181 -11.899 13.193 -11.043 1.00 0.00 N ATOM 0 H ASN A 181 -9.604 10.951 -10.124 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.846 13.480 -8.814 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.403 11.835 -8.975 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.232 13.245 -7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.044 13.747 -11.887 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.297 12.256 -10.974 1.00 0.00 H new ATOM 2845 N TYR A 182 -8.733 10.630 -7.316 1.00 0.00 N ATOM 2846 CA TYR A 182 -8.130 9.967 -6.163 1.00 0.00 C ATOM 2847 C TYR A 182 -6.666 10.372 -5.953 1.00 0.00 C ATOM 2848 O TYR A 182 -6.293 10.742 -4.845 1.00 0.00 O ATOM 2849 CB TYR A 182 -8.257 8.453 -6.346 1.00 0.00 C ATOM 2850 CG TYR A 182 -7.718 7.687 -5.161 1.00 0.00 C ATOM 2851 CD1 TYR A 182 -8.512 7.561 -4.007 1.00 0.00 C ATOM 2852 CD2 TYR A 182 -6.412 7.157 -5.191 1.00 0.00 C ATOM 2853 CE1 TYR A 182 -8.008 6.882 -2.886 1.00 0.00 C ATOM 2854 CE2 TYR A 182 -5.910 6.476 -4.066 1.00 0.00 C ATOM 2855 CZ TYR A 182 -6.714 6.332 -2.920 1.00 0.00 C ATOM 2856 OH TYR A 182 -6.279 5.603 -1.869 1.00 0.00 O ATOM 0 H TYR A 182 -8.987 9.983 -8.062 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.663 10.282 -5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.305 8.194 -6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.721 8.151 -7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.505 7.985 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.800 7.273 -6.073 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.614 6.782 -1.998 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -4.911 6.065 -4.082 1.00 0.00 H new ATOM 0 HH TYR A 182 -6.977 5.570 -1.182 1.00 0.00 H new ATOM 2866 N ILE A 183 -5.908 10.563 -7.038 1.00 0.00 N ATOM 2867 CA ILE A 183 -4.540 11.104 -6.969 1.00 0.00 C ATOM 2868 C ILE A 183 -4.519 12.548 -6.432 1.00 0.00 C ATOM 2869 O ILE A 183 -3.779 12.829 -5.493 1.00 0.00 O ATOM 2870 CB ILE A 183 -3.836 10.924 -8.333 1.00 0.00 C ATOM 2871 CG1 ILE A 183 -3.551 9.416 -8.538 1.00 0.00 C ATOM 2872 CG2 ILE A 183 -2.524 11.725 -8.427 1.00 0.00 C ATOM 2873 CD1 ILE A 183 -3.206 9.035 -9.980 1.00 0.00 C ATOM 0 H ILE A 183 -6.220 10.349 -7.985 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.963 10.535 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.494 11.306 -9.114 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.726 9.122 -7.889 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.425 8.846 -8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -2.069 11.564 -9.404 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.735 12.786 -8.295 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.838 11.392 -7.648 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.020 7.963 -10.038 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.038 9.296 -10.634 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.313 9.575 -10.296 1.00 0.00 H new ATOM 2885 N LYS A 184 -5.528 13.370 -6.756 1.00 0.00 N ATOM 2886 CA LYS A 184 -5.718 14.699 -6.136 1.00 0.00 C ATOM 2887 C LYS A 184 -6.059 14.606 -4.643 1.00 0.00 C ATOM 2888 O LYS A 184 -5.621 15.455 -3.867 1.00 0.00 O ATOM 2889 CB LYS A 184 -6.795 15.513 -6.874 1.00 0.00 C ATOM 2890 CG LYS A 184 -6.505 15.675 -8.375 1.00 0.00 C ATOM 2891 CD LYS A 184 -7.712 16.271 -9.115 1.00 0.00 C ATOM 2892 CE LYS A 184 -7.538 16.094 -10.631 1.00 0.00 C ATOM 2893 NZ LYS A 184 -8.792 16.379 -11.367 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.236 13.137 -7.453 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.763 15.217 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.761 15.025 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.874 16.499 -6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.637 16.320 -8.512 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.254 14.706 -8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.629 15.781 -8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.811 17.329 -8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.750 16.758 -10.986 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.216 15.074 -10.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.609 16.348 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.508 15.666 -11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.141 17.324 -11.106 1.00 0.00 H new ATOM 2907 N LEU A 185 -6.768 13.559 -4.215 1.00 0.00 N ATOM 2908 CA LEU A 185 -7.039 13.293 -2.797 1.00 0.00 C ATOM 2909 C LEU A 185 -5.803 12.836 -2.001 1.00 0.00 C ATOM 2910 O LEU A 185 -5.787 13.075 -0.791 1.00 0.00 O ATOM 2911 CB LEU A 185 -8.195 12.288 -2.618 1.00 0.00 C ATOM 2912 CG LEU A 185 -9.574 12.798 -3.072 1.00 0.00 C ATOM 2913 CD1 LEU A 185 -10.590 11.658 -3.027 1.00 0.00 C ATOM 2914 CD2 LEU A 185 -10.098 13.923 -2.174 1.00 0.00 C ATOM 0 H LEU A 185 -7.173 12.867 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.337 14.255 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.958 11.381 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.255 12.010 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.451 13.180 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.564 12.026 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.267 10.856 -3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.665 11.277 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.074 14.251 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.192 13.558 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.402 14.762 -2.198 1.00 0.00 H new ATOM 2926 N LEU A 186 -4.714 12.382 -2.639 1.00 0.00 N ATOM 2927 CA LEU A 186 -3.445 12.077 -1.950 1.00 0.00 C ATOM 2928 C LEU A 186 -2.788 13.320 -1.322 1.00 0.00 C ATOM 2929 O LEU A 186 -2.172 13.241 -0.260 1.00 0.00 O ATOM 2930 CB LEU A 186 -2.450 11.373 -2.896 1.00 0.00 C ATOM 2931 CG LEU A 186 -2.970 10.078 -3.546 1.00 0.00 C ATOM 2932 CD1 LEU A 186 -1.957 9.554 -4.565 1.00 0.00 C ATOM 2933 CD2 LEU A 186 -3.233 8.970 -2.525 1.00 0.00 C ATOM 0 H LEU A 186 -4.685 12.215 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.702 11.401 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.169 12.070 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.543 11.142 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.913 10.335 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.337 8.638 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.800 10.304 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.011 9.346 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.598 8.081 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.308 8.732 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.981 9.307 -1.807 1.00 0.00 H new ATOM 2945 N PHE A 187 -3.099 14.506 -1.844 1.00 0.00 N ATOM 2946 CA PHE A 187 -2.701 15.800 -1.283 1.00 0.00 C ATOM 2947 C PHE A 187 -3.645 16.296 -0.165 1.00 0.00 C ATOM 2948 O PHE A 187 -3.555 17.450 0.268 1.00 0.00 O ATOM 2949 CB PHE A 187 -2.543 16.791 -2.447 1.00 0.00 C ATOM 2950 CG PHE A 187 -1.574 16.299 -3.513 1.00 0.00 C ATOM 2951 CD1 PHE A 187 -2.037 15.568 -4.624 1.00 0.00 C ATOM 2952 CD2 PHE A 187 -0.192 16.503 -3.349 1.00 0.00 C ATOM 2953 CE1 PHE A 187 -1.127 15.053 -5.563 1.00 0.00 C ATOM 2954 CE2 PHE A 187 0.719 15.997 -4.295 1.00 0.00 C ATOM 2955 CZ PHE A 187 0.248 15.275 -5.403 1.00 0.00 C ATOM 0 H PHE A 187 -3.652 14.597 -2.696 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.744 15.698 -0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -3.517 16.968 -2.902 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -2.194 17.748 -2.059 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -3.096 15.402 -4.755 1.00 0.00 H new ATOM 0 HD2 PHE A 187 0.172 17.051 -2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.487 14.486 -6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 187 1.779 16.164 -4.169 1.00 0.00 H new ATOM 0 HZ PHE A 187 0.945 14.890 -6.133 1.00 0.00 H new ATOM 2965 N SER A 188 -4.529 15.430 0.346 1.00 0.00 N ATOM 2966 CA SER A 188 -5.584 15.738 1.321 1.00 0.00 C ATOM 2967 C SER A 188 -5.684 14.685 2.443 1.00 0.00 C ATOM 2968 O SER A 188 -4.950 13.694 2.436 1.00 0.00 O ATOM 2969 CB SER A 188 -6.914 15.940 0.581 1.00 0.00 C ATOM 2970 OG SER A 188 -7.560 14.711 0.361 1.00 0.00 O ATOM 0 H SER A 188 -4.528 14.446 0.077 1.00 0.00 H new ATOM 0 HA SER A 188 -5.324 16.666 1.831 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.562 16.596 1.162 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.732 16.435 -0.373 1.00 0.00 H new ATOM 0 HG SER A 188 -7.018 14.160 -0.241 1.00 0.00 H new ATOM 2976 N ARG A 189 -6.554 14.945 3.435 1.00 0.00 N ATOM 2977 CA ARG A 189 -6.719 14.175 4.690 1.00 0.00 C ATOM 2978 C ARG A 189 -5.441 14.090 5.537 1.00 0.00 C ATOM 2979 O ARG A 189 -4.340 14.424 5.110 1.00 0.00 O ATOM 2980 CB ARG A 189 -7.280 12.763 4.399 1.00 0.00 C ATOM 2981 CG ARG A 189 -8.588 12.730 3.597 1.00 0.00 C ATOM 2982 CD ARG A 189 -9.045 11.286 3.332 1.00 0.00 C ATOM 2983 NE ARG A 189 -9.546 10.595 4.542 1.00 0.00 N ATOM 2984 CZ ARG A 189 -10.786 10.600 4.996 1.00 0.00 C ATOM 2985 NH1 ARG A 189 -11.714 11.354 4.476 1.00 0.00 N1+ ATOM 2986 NH2 ARG A 189 -11.138 9.870 6.004 1.00 0.00 N ATOM 0 H ARG A 189 -7.195 15.737 3.385 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.440 14.731 5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.525 12.195 3.855 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.442 12.252 5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.365 13.265 4.143 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.449 13.249 2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.831 11.295 2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.211 10.719 2.918 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.864 10.061 5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -11.493 11.967 3.691 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.661 11.331 4.854 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.452 9.274 6.466 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.102 9.891 6.337 1.00 0.00 H new ATOM 3000 N GLU A 190 -5.576 13.528 6.725 1.00 0.00 N ATOM 3001 CA GLU A 190 -4.460 13.072 7.549 1.00 0.00 C ATOM 3002 C GLU A 190 -3.838 11.811 6.932 1.00 0.00 C ATOM 3003 O GLU A 190 -2.620 11.718 6.805 1.00 0.00 O ATOM 3004 CB GLU A 190 -4.948 12.774 8.980 1.00 0.00 C ATOM 3005 CG GLU A 190 -5.651 13.943 9.701 1.00 0.00 C ATOM 3006 CD GLU A 190 -6.964 14.400 9.034 1.00 0.00 C ATOM 3007 OE1 GLU A 190 -7.692 13.490 8.567 1.00 0.00 O ATOM 3008 OE2 GLU A 190 -6.967 15.556 8.562 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.486 13.370 7.158 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.705 13.857 7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.635 11.928 8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.092 12.463 9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.863 13.647 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.967 14.790 9.748 1.00 0.00 H new ATOM 3015 N SER A 191 -4.696 10.942 6.383 1.00 0.00 N ATOM 3016 CA SER A 191 -4.369 9.617 5.850 1.00 0.00 C ATOM 3017 C SER A 191 -3.383 9.623 4.679 1.00 0.00 C ATOM 3018 O SER A 191 -2.615 8.675 4.550 1.00 0.00 O ATOM 3019 CB SER A 191 -5.678 8.930 5.436 1.00 0.00 C ATOM 3020 OG SER A 191 -6.320 9.624 4.379 1.00 0.00 O ATOM 0 H SER A 191 -5.689 11.157 6.295 1.00 0.00 H new ATOM 0 HA SER A 191 -3.858 9.072 6.644 1.00 0.00 H new ATOM 0 HB2 SER A 191 -5.470 7.906 5.126 1.00 0.00 H new ATOM 0 HB3 SER A 191 -6.347 8.874 6.294 1.00 0.00 H new ATOM 0 HG SER A 191 -5.808 9.506 3.552 1.00 0.00 H new ATOM 3026 N PHE A 192 -3.366 10.672 3.847 1.00 0.00 N ATOM 3027 CA PHE A 192 -2.487 10.743 2.672 1.00 0.00 C ATOM 3028 C PHE A 192 -1.539 11.946 2.696 1.00 0.00 C ATOM 3029 O PHE A 192 -0.326 11.766 2.610 1.00 0.00 O ATOM 3030 CB PHE A 192 -3.310 10.752 1.381 1.00 0.00 C ATOM 3031 CG PHE A 192 -4.428 9.737 1.245 1.00 0.00 C ATOM 3032 CD1 PHE A 192 -5.740 10.177 0.982 1.00 0.00 C ATOM 3033 CD2 PHE A 192 -4.148 8.359 1.273 1.00 0.00 C ATOM 3034 CE1 PHE A 192 -6.756 9.246 0.709 1.00 0.00 C ATOM 3035 CE2 PHE A 192 -5.174 7.428 1.023 1.00 0.00 C ATOM 3036 CZ PHE A 192 -6.470 7.871 0.718 1.00 0.00 C ATOM 0 H PHE A 192 -3.959 11.493 3.968 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.865 9.849 2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.745 11.745 1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.624 10.608 0.546 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -5.966 11.233 0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.147 8.015 1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -7.757 9.588 0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.963 6.370 1.066 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.246 7.156 0.490 1.00 0.00 H new ATOM 3046 N LYS A 193 -2.033 13.156 3.004 1.00 0.00 N ATOM 3047 CA LYS A 193 -1.211 14.380 2.941 1.00 0.00 C ATOM 3048 C LYS A 193 0.012 14.338 3.862 1.00 0.00 C ATOM 3049 O LYS A 193 1.056 14.884 3.509 1.00 0.00 O ATOM 3050 CB LYS A 193 -2.086 15.590 3.278 1.00 0.00 C ATOM 3051 CG LYS A 193 -1.439 16.921 2.884 1.00 0.00 C ATOM 3052 CD LYS A 193 -2.379 18.072 3.252 1.00 0.00 C ATOM 3053 CE LYS A 193 -1.791 19.388 2.743 1.00 0.00 C ATOM 3054 NZ LYS A 193 -2.730 20.511 2.973 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.996 13.315 3.299 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.823 14.458 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.044 15.492 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.294 15.595 4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.484 17.039 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.231 16.934 1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.363 17.907 2.814 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.514 18.115 4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.847 19.589 3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.571 19.305 1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.309 21.394 2.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.621 20.327 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.920 20.602 3.992 1.00 0.00 H new ATOM 3068 N LYS A 194 -0.097 13.676 5.020 1.00 0.00 N ATOM 3069 CA LYS A 194 1.018 13.478 5.963 1.00 0.00 C ATOM 3070 C LYS A 194 2.081 12.497 5.460 1.00 0.00 C ATOM 3071 O LYS A 194 3.214 12.552 5.927 1.00 0.00 O ATOM 3072 CB LYS A 194 0.479 12.969 7.304 1.00 0.00 C ATOM 3073 CG LYS A 194 -0.402 13.985 8.047 1.00 0.00 C ATOM 3074 CD LYS A 194 -0.852 13.328 9.353 1.00 0.00 C ATOM 3075 CE LYS A 194 -1.581 14.262 10.320 1.00 0.00 C ATOM 3076 NZ LYS A 194 -1.908 13.516 11.556 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.972 13.256 5.335 1.00 0.00 H new ATOM 0 HA LYS A 194 1.498 14.450 6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.098 12.060 7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.319 12.696 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.154 14.900 8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.264 14.263 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.507 12.490 9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.022 12.916 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.956 15.124 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.492 14.645 9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.217 14.182 12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.672 12.838 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.065 13.003 11.885 1.00 0.00 H new ATOM 3090 N THR A 195 1.733 11.590 4.546 1.00 0.00 N ATOM 3091 CA THR A 195 2.662 10.599 3.983 1.00 0.00 C ATOM 3092 C THR A 195 3.399 11.108 2.741 1.00 0.00 C ATOM 3093 O THR A 195 4.257 10.392 2.226 1.00 0.00 O ATOM 3094 CB THR A 195 1.995 9.232 3.718 1.00 0.00 C ATOM 3095 OG1 THR A 195 1.451 9.129 2.424 1.00 0.00 O ATOM 3096 CG2 THR A 195 0.874 8.883 4.699 1.00 0.00 C ATOM 0 H THR A 195 0.788 11.519 4.169 1.00 0.00 H new ATOM 0 HA THR A 195 3.414 10.443 4.757 1.00 0.00 H new ATOM 0 HB THR A 195 2.820 8.531 3.846 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.842 9.880 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.458 7.908 4.444 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.274 8.853 5.713 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.091 9.639 4.640 1.00 0.00 H new ATOM 3104 N ARG A 196 3.094 12.323 2.254 1.00 0.00 N ATOM 3105 CA ARG A 196 3.756 12.943 1.096 1.00 0.00 C ATOM 3106 C ARG A 196 5.259 13.109 1.359 1.00 0.00 C ATOM 3107 O ARG A 196 5.684 14.005 2.083 1.00 0.00 O ATOM 3108 CB ARG A 196 3.086 14.292 0.761 1.00 0.00 C ATOM 3109 CG ARG A 196 3.636 14.842 -0.566 1.00 0.00 C ATOM 3110 CD ARG A 196 3.177 16.265 -0.887 1.00 0.00 C ATOM 3111 NE ARG A 196 3.833 16.784 -2.109 1.00 0.00 N ATOM 3112 CZ ARG A 196 3.458 17.824 -2.830 1.00 0.00 C ATOM 3113 NH1 ARG A 196 2.432 18.556 -2.496 1.00 0.00 N1+ ATOM 3114 NH2 ARG A 196 4.049 18.145 -3.933 1.00 0.00 N ATOM 0 H ARG A 196 2.367 12.911 2.662 1.00 0.00 H new ATOM 0 HA ARG A 196 3.645 12.289 0.231 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.006 14.162 0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.269 15.007 1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.725 14.821 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.330 14.181 -1.376 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.095 16.278 -1.020 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.403 16.920 -0.045 1.00 0.00 H new ATOM 0 HE ARG A 196 4.663 16.284 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.896 18.331 -1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.166 19.354 -3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.833 17.588 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 196 3.732 18.956 -4.464 1.00 0.00 H new ATOM 3128 N ALA A 197 6.068 12.276 0.714 1.00 0.00 N ATOM 3129 CA ALA A 197 7.519 12.420 0.695 1.00 0.00 C ATOM 3130 C ALA A 197 7.967 13.604 -0.185 1.00 0.00 C ATOM 3131 O ALA A 197 7.461 13.768 -1.294 1.00 0.00 O ATOM 3132 CB ALA A 197 8.115 11.101 0.207 1.00 0.00 C ATOM 0 H ALA A 197 5.731 11.473 0.184 1.00 0.00 H new ATOM 0 HA ALA A 197 7.879 12.643 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.202 11.180 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.824 10.298 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.745 10.883 -0.795 1.00 0.00 H new ATOM 3138 N ALA A 198 8.998 14.330 0.262 1.00 0.00 N ATOM 3139 CA ALA A 198 9.639 15.400 -0.503 1.00 0.00 C ATOM 3140 C ALA A 198 10.361 14.851 -1.751 1.00 0.00 C ATOM 3141 O ALA A 198 11.194 13.947 -1.653 1.00 0.00 O ATOM 3142 CB ALA A 198 10.591 16.163 0.425 1.00 0.00 C ATOM 0 H ALA A 198 9.416 14.186 1.181 1.00 0.00 H new ATOM 0 HA ALA A 198 8.880 16.088 -0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.077 16.965 -0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.027 16.588 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.347 15.480 0.812 1.00 0.00 H new ATOM 3148 N GLU A 199 10.009 15.403 -2.910 1.00 0.00 N ATOM 3149 CA GLU A 199 10.069 14.738 -4.216 1.00 0.00 C ATOM 3150 C GLU A 199 11.469 14.316 -4.682 1.00 0.00 C ATOM 3151 O GLU A 199 11.668 13.163 -5.068 1.00 0.00 O ATOM 3152 CB GLU A 199 9.425 15.658 -5.268 1.00 0.00 C ATOM 3153 CG GLU A 199 7.897 15.776 -5.141 1.00 0.00 C ATOM 3154 CD GLU A 199 7.418 16.874 -4.177 1.00 0.00 C ATOM 3155 OE1 GLU A 199 6.569 17.680 -4.610 1.00 0.00 O ATOM 3156 OE2 GLU A 199 7.605 16.723 -2.948 1.00 0.00 O1- ATOM 0 H GLU A 199 9.661 16.360 -2.971 1.00 0.00 H new ATOM 0 HA GLU A 199 9.523 13.802 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.864 16.652 -5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.669 15.284 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.477 15.969 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.498 14.818 -4.807 1.00 0.00 H new ATOM 3163 N GLU A 200 12.473 15.175 -4.508 1.00 0.00 N ATOM 3164 CA GLU A 200 13.864 14.905 -4.911 1.00 0.00 C ATOM 3165 C GLU A 200 14.444 13.671 -4.195 1.00 0.00 C ATOM 3166 O GLU A 200 15.064 12.802 -4.809 1.00 0.00 O ATOM 3167 CB GLU A 200 14.724 16.140 -4.592 1.00 0.00 C ATOM 3168 CG GLU A 200 14.239 17.419 -5.305 1.00 0.00 C ATOM 3169 CD GLU A 200 15.061 18.664 -4.929 1.00 0.00 C ATOM 3170 OE1 GLU A 200 15.525 18.732 -3.769 1.00 0.00 O ATOM 3171 OE2 GLU A 200 15.073 19.607 -5.751 1.00 0.00 O1- ATOM 0 H GLU A 200 12.348 16.091 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 200 13.874 14.696 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.721 16.309 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.756 15.940 -4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.290 17.269 -6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.192 17.593 -5.056 1.00 0.00 H new ATOM 3178 N HIS A 201 14.050 13.477 -2.934 1.00 0.00 N ATOM 3179 CA HIS A 201 14.429 12.333 -2.105 1.00 0.00 C ATOM 3180 C HIS A 201 13.583 11.072 -2.361 1.00 0.00 C ATOM 3181 O HIS A 201 13.914 9.999 -1.855 1.00 0.00 O ATOM 3182 CB HIS A 201 14.352 12.756 -0.636 1.00 0.00 C ATOM 3183 CG HIS A 201 15.102 14.028 -0.329 1.00 0.00 C ATOM 3184 ND1 HIS A 201 16.468 14.198 -0.334 1.00 0.00 N ATOM 3185 CD2 HIS A 201 14.548 15.247 -0.044 1.00 0.00 C ATOM 3186 CE1 HIS A 201 16.726 15.483 -0.030 1.00 0.00 C ATOM 3187 NE2 HIS A 201 15.585 16.149 0.194 1.00 0.00 N ATOM 0 H HIS A 201 13.439 14.133 -2.448 1.00 0.00 H new ATOM 0 HA HIS A 201 15.447 12.049 -2.374 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.306 12.886 -0.359 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.748 11.953 -0.015 1.00 0.00 H new ATOM 0 HD2 HIS A 201 13.492 15.471 -0.009 1.00 0.00 H new ATOM 0 HE1 HIS A 201 17.714 15.917 0.026 1.00 0.00 H new ATOM 0 HE2 HIS A 201 15.493 17.123 0.482 1.00 0.00 H new ATOM 3195 N VAL A 202 12.485 11.181 -3.118 1.00 0.00 N ATOM 3196 CA VAL A 202 11.792 10.022 -3.704 1.00 0.00 C ATOM 3197 C VAL A 202 12.568 9.510 -4.915 1.00 0.00 C ATOM 3198 O VAL A 202 12.902 8.328 -4.967 1.00 0.00 O ATOM 3199 CB VAL A 202 10.340 10.346 -4.114 1.00 0.00 C ATOM 3200 CG1 VAL A 202 9.569 9.066 -4.447 1.00 0.00 C ATOM 3201 CG2 VAL A 202 9.551 11.059 -3.014 1.00 0.00 C ATOM 0 H VAL A 202 12.049 12.075 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 202 11.748 9.251 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 202 10.429 11.001 -4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.548 9.320 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 202 10.060 8.550 -5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.549 8.415 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.538 11.259 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.510 10.426 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 202 10.042 12.000 -2.766 1.00 0.00 H new ATOM 3211 N ILE A 203 12.981 10.422 -5.802 1.00 0.00 N ATOM 3212 CA ILE A 203 13.707 10.114 -7.044 1.00 0.00 C ATOM 3213 C ILE A 203 15.093 9.525 -6.747 1.00 0.00 C ATOM 3214 O ILE A 203 15.380 8.403 -7.162 1.00 0.00 O ATOM 3215 CB ILE A 203 13.805 11.378 -7.931 1.00 0.00 C ATOM 3216 CG1 ILE A 203 12.397 11.874 -8.342 1.00 0.00 C ATOM 3217 CG2 ILE A 203 14.658 11.114 -9.184 1.00 0.00 C ATOM 3218 CD1 ILE A 203 12.374 13.293 -8.923 1.00 0.00 C ATOM 0 H ILE A 203 12.817 11.421 -5.675 1.00 0.00 H new ATOM 0 HA ILE A 203 13.149 9.355 -7.592 1.00 0.00 H new ATOM 0 HB ILE A 203 14.292 12.155 -7.342 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.982 11.185 -9.078 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.744 11.840 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.708 12.020 -9.787 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.664 10.821 -8.884 1.00 0.00 H new ATOM 0 HG23 ILE A 203 14.206 10.313 -9.769 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.351 13.562 -9.185 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.756 13.996 -8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.999 13.331 -9.815 1.00 0.00 H new ATOM 3230 N ALA A 204 15.872 10.177 -5.877 1.00 0.00 N ATOM 3231 CA ALA A 204 17.233 9.757 -5.529 1.00 0.00 C ATOM 3232 C ALA A 204 17.306 8.405 -4.788 1.00 0.00 C ATOM 3233 O ALA A 204 18.348 7.753 -4.782 1.00 0.00 O ATOM 3234 CB ALA A 204 17.862 10.875 -4.688 1.00 0.00 C ATOM 0 H ALA A 204 15.571 11.021 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 204 17.784 9.594 -6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.878 10.594 -4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.886 11.797 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.270 11.029 -3.786 1.00 0.00 H new ATOM 3240 N GLY A 205 16.208 7.967 -4.161 1.00 0.00 N ATOM 3241 CA GLY A 205 16.105 6.622 -3.596 1.00 0.00 C ATOM 3242 C GLY A 205 15.476 5.592 -4.542 1.00 0.00 C ATOM 3243 O GLY A 205 15.826 4.418 -4.456 1.00 0.00 O ATOM 0 H GLY A 205 15.370 8.535 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 205 17.101 6.280 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 205 15.514 6.668 -2.681 1.00 0.00 H new ATOM 3247 N TRP A 206 14.629 6.010 -5.489 1.00 0.00 N ATOM 3248 CA TRP A 206 14.084 5.144 -6.541 1.00 0.00 C ATOM 3249 C TRP A 206 15.123 4.755 -7.602 1.00 0.00 C ATOM 3250 O TRP A 206 15.118 3.609 -8.045 1.00 0.00 O ATOM 3251 CB TRP A 206 12.870 5.810 -7.207 1.00 0.00 C ATOM 3252 CG TRP A 206 12.594 5.331 -8.602 1.00 0.00 C ATOM 3253 CD1 TRP A 206 12.059 4.137 -8.933 1.00 0.00 C ATOM 3254 CD2 TRP A 206 13.055 5.917 -9.857 1.00 0.00 C ATOM 3255 NE1 TRP A 206 12.119 3.956 -10.303 1.00 0.00 N ATOM 3256 CE2 TRP A 206 12.736 5.022 -10.921 1.00 0.00 C ATOM 3257 CE3 TRP A 206 13.770 7.087 -10.191 1.00 0.00 C ATOM 3258 CZ2 TRP A 206 13.096 5.281 -12.251 1.00 0.00 C ATOM 3259 CZ3 TRP A 206 14.141 7.354 -11.520 1.00 0.00 C ATOM 3260 CH2 TRP A 206 13.803 6.458 -12.552 1.00 0.00 C ATOM 0 H TRP A 206 14.298 6.973 -5.547 1.00 0.00 H new ATOM 0 HA TRP A 206 13.774 4.220 -6.052 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.988 5.630 -6.592 1.00 0.00 H new ATOM 0 HB3 TRP A 206 13.028 6.888 -7.230 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.645 3.428 -8.232 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.754 3.139 -10.793 1.00 0.00 H new ATOM 0 HE3 TRP A 206 14.036 7.788 -9.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 12.833 4.585 -13.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 14.690 8.255 -11.752 1.00 0.00 H new ATOM 0 HH2 TRP A 206 14.086 6.674 -13.572 1.00 0.00 H new ATOM 3271 N GLU A 207 16.054 5.643 -7.956 1.00 0.00 N ATOM 3272 CA GLU A 207 17.046 5.406 -9.017 1.00 0.00 C ATOM 3273 C GLU A 207 17.859 4.099 -8.837 1.00 0.00 C ATOM 3274 O GLU A 207 17.749 3.208 -9.690 1.00 0.00 O ATOM 3275 CB GLU A 207 17.944 6.647 -9.158 1.00 0.00 C ATOM 3276 CG GLU A 207 19.014 6.475 -10.247 1.00 0.00 C ATOM 3277 CD GLU A 207 20.021 7.629 -10.251 1.00 0.00 C ATOM 3278 OE1 GLU A 207 20.687 7.795 -9.203 1.00 0.00 O ATOM 3279 OE2 GLU A 207 20.292 8.141 -11.359 1.00 0.00 O1- ATOM 0 H GLU A 207 16.145 6.557 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 207 16.503 5.250 -9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 207 17.327 7.514 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 207 18.430 6.851 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.542 5.534 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 207 18.531 6.412 -11.222 1.00 0.00 H new ATOM 3286 N PRO A 208 18.492 3.824 -7.672 1.00 0.00 N ATOM 3287 CA PRO A 208 19.128 2.526 -7.436 1.00 0.00 C ATOM 3288 C PRO A 208 18.117 1.367 -7.380 1.00 0.00 C ATOM 3289 O PRO A 208 18.460 0.236 -7.729 1.00 0.00 O ATOM 3290 CB PRO A 208 19.896 2.684 -6.119 1.00 0.00 C ATOM 3291 CG PRO A 208 19.143 3.793 -5.386 1.00 0.00 C ATOM 3292 CD PRO A 208 18.707 4.705 -6.528 1.00 0.00 C ATOM 0 HA PRO A 208 19.790 2.261 -8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.900 1.757 -5.545 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.937 2.956 -6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.291 3.405 -4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.781 4.313 -4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.796 5.245 -6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.470 5.452 -6.746 1.00 0.00 H new ATOM 3300 N LYS A 209 16.842 1.637 -7.080 1.00 0.00 N ATOM 3301 CA LYS A 209 15.735 0.665 -7.067 1.00 0.00 C ATOM 3302 C LYS A 209 15.080 0.397 -8.429 1.00 0.00 C ATOM 3303 O LYS A 209 14.302 -0.555 -8.525 1.00 0.00 O ATOM 3304 CB LYS A 209 14.691 1.061 -6.022 1.00 0.00 C ATOM 3305 CG LYS A 209 15.307 1.172 -4.628 1.00 0.00 C ATOM 3306 CD LYS A 209 14.213 1.360 -3.569 1.00 0.00 C ATOM 3307 CE LYS A 209 14.635 0.683 -2.269 1.00 0.00 C ATOM 3308 NZ LYS A 209 14.634 -0.797 -2.431 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.537 2.577 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 209 16.193 -0.286 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.241 2.014 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.890 0.322 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.885 0.274 -4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.000 2.013 -4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.038 2.422 -3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.274 0.936 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.630 1.023 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.955 0.968 -1.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.476 -1.197 -1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 13.778 -1.194 -1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.648 -1.035 -3.443 1.00 0.00 H new ATOM 3322 N VAL A 210 15.595 0.981 -9.513 1.00 0.00 N ATOM 3323 CA VAL A 210 15.488 0.392 -10.865 1.00 0.00 C ATOM 3324 C VAL A 210 16.269 -0.936 -10.944 1.00 0.00 C ATOM 3325 O VAL A 210 15.921 -1.838 -11.711 1.00 0.00 O ATOM 3326 CB VAL A 210 15.977 1.388 -11.936 1.00 0.00 C ATOM 3327 CG1 VAL A 210 15.874 0.820 -13.360 1.00 0.00 C ATOM 3328 CG2 VAL A 210 15.145 2.673 -11.902 1.00 0.00 C ATOM 0 H VAL A 210 16.096 1.869 -9.488 1.00 0.00 H new ATOM 0 HA VAL A 210 14.438 0.177 -11.063 1.00 0.00 H new ATOM 0 HB VAL A 210 17.022 1.587 -11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 210 16.231 1.562 -14.074 1.00 0.00 H new ATOM 0 HG12 VAL A 210 16.483 -0.081 -13.437 1.00 0.00 H new ATOM 0 HG13 VAL A 210 14.835 0.575 -13.580 1.00 0.00 H new ATOM 0 HG21 VAL A 210 15.507 3.361 -12.666 1.00 0.00 H new ATOM 0 HG22 VAL A 210 14.099 2.434 -12.095 1.00 0.00 H new ATOM 0 HG23 VAL A 210 15.236 3.139 -10.921 1.00 0.00 H new ATOM 3338 N ASN A 211 17.266 -1.115 -10.068 1.00 0.00 N ATOM 3339 CA ASN A 211 18.011 -2.360 -9.879 1.00 0.00 C ATOM 3340 C ASN A 211 17.565 -3.140 -8.621 1.00 0.00 C ATOM 3341 O ASN A 211 17.337 -4.348 -8.724 1.00 0.00 O ATOM 3342 CB ASN A 211 19.519 -2.037 -9.904 1.00 0.00 C ATOM 3343 CG ASN A 211 19.935 -1.382 -11.207 1.00 0.00 C ATOM 3344 OD1 ASN A 211 19.973 -2.040 -12.238 1.00 0.00 O ATOM 3345 ND2 ASN A 211 20.077 -0.077 -11.248 1.00 0.00 N ATOM 0 H ASN A 211 17.585 -0.368 -9.451 1.00 0.00 H new ATOM 0 HA ASN A 211 17.790 -3.042 -10.700 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.763 -1.377 -9.072 1.00 0.00 H new ATOM 0 HB3 ASN A 211 20.089 -2.955 -9.761 1.00 0.00 H new ATOM 0 HD21 ASN A 211 20.220 0.393 -12.142 1.00 0.00 H new ATOM 0 HD22 ASN A 211 20.045 0.467 -10.386 1.00 0.00 H new ATOM 3352 N ALA A 212 17.354 -2.448 -7.492 1.00 0.00 N ATOM 3353 CA ALA A 212 17.071 -3.015 -6.158 1.00 0.00 C ATOM 3354 C ALA A 212 15.612 -2.807 -5.686 1.00 0.00 C ATOM 3355 O ALA A 212 15.384 -2.139 -4.649 1.00 0.00 O ATOM 3356 CB ALA A 212 18.132 -2.443 -5.203 1.00 0.00 C ATOM 0 H ALA A 212 17.376 -1.428 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 212 17.146 -4.102 -6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.966 -2.833 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.125 -2.734 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 212 18.058 -1.356 -5.186 1.00 0.00 H new TER 3362 ALA A 212 HETATM 3363 C01 UU3 A 301 10.905 -0.272 -8.085 1.00 0.00 C HETATM 3364 C02 UU3 A 301 11.187 0.554 -6.825 1.00 0.00 C HETATM 3365 C03 UU3 A 301 10.148 1.665 -6.585 1.00 0.00 C HETATM 3366 C04 UU3 A 301 10.488 2.387 -5.312 1.00 0.00 C HETATM 3367 O05 UU3 A 301 11.603 2.795 -5.057 1.00 0.00 O HETATM 3368 C06 UU3 A 301 9.504 1.899 -4.289 1.00 0.00 C HETATM 3369 O07 UU3 A 301 10.104 0.880 -3.438 1.00 0.00 O HETATM 3370 C08 UU3 A 301 8.387 1.339 -5.142 1.00 0.00 C HETATM 3371 O09 UU3 A 301 7.295 0.997 -4.734 1.00 0.00 O HETATM 3372 O10 UU3 A 301 8.821 1.114 -6.398 1.00 0.00 O HETATM 3373 O11 UU3 A 301 11.248 -0.345 -5.701 1.00 0.00 O HETATM 3374 O12 UU3 A 301 11.835 -1.357 -8.088 1.00 0.00 O