USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 HIS : no HD1:sc= -0.897 X(o=-1.6,f=-2!) USER MOD Set 1.2: A 110 SER OG : rot 110:sc= -0.67 USER MOD Set 2.1: A 54 THR OG1 : rot 180:sc= -0.302 USER MOD Set 2.2: A 57 MET CE :methyl -169:sc= -0.591 (180deg=-0.803) USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.0977 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.568 USER MOD Single : A 15 THR OG1 : rot 160:sc= -0.177 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 162:sc= -0.0507 (180deg=-0.342) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc=-0.00665 K(o=-0.0066,f=-1) USER MOD Single : A 29 GLN : amide:sc= -0.0924 X(o=-0.092,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.005) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.01) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0393 USER MOD Single : A 60 SER OG : rot -19:sc= 0.148 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= -0.0333 X(o=-0.033,f=-0.31) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 69 MET CE :methyl 134:sc= -3.08! (180deg=-5.78!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 MET CE :methyl 177:sc= -1.06 (180deg=-1.13) USER MOD Single : A 82 HIS : no HD1:sc= -5.15! C(o=-5.1!,f=-8.4!) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.651 USER MOD Single : A 88 LYS NZ :NH3+ -118:sc= 0.906 (180deg=-0.224) USER MOD Single : A 90 THR OG1 : rot -100:sc= -2.17! USER MOD Single : A 92 MET CE :methyl 147:sc= -0.749 (180deg=-3.03!) USER MOD Single : A 98 ASN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 157:sc= -7.02! (180deg=-8.06!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 157:sc= -1.49 (180deg=-2.96!) USER MOD Single : A 123 GLN : amide:sc= -0.607 K(o=-0.61,f=-1.1) USER MOD Single : A 125 HIS : no HD1:sc= -0.307 K(o=-0.31,f=-2) USER MOD Single : A 126 GLN : amide:sc= -0.553 K(o=-0.55,f=-2.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0653 K(o=-0.065,f=-0.81) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -59:sc= 0.802 USER MOD Single : A 143 THR OG1 : rot -25:sc= 0.569 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.852 5.362 27.246 1.00 0.00 N ATOM 2 CA GLY A 1 -33.910 4.676 26.321 1.00 0.00 C ATOM 3 C GLY A 1 -33.371 5.603 25.246 1.00 0.00 C ATOM 4 O GLY A 1 -33.727 6.781 25.210 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.482 5.313 28.217 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.953 6.358 26.963 1.00 0.00 H new ATOM 0 H3 GLY A 1 -35.780 4.895 27.205 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -33.078 4.266 26.893 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.417 3.834 25.849 1.00 0.00 H new ATOM 10 N PRO A 2 -32.505 5.099 24.348 1.00 0.00 N ATOM 11 CA PRO A 2 -31.926 5.909 23.270 1.00 0.00 C ATOM 12 C PRO A 2 -32.957 6.280 22.208 1.00 0.00 C ATOM 13 O PRO A 2 -32.900 7.363 21.626 1.00 0.00 O ATOM 14 CB PRO A 2 -30.853 4.996 22.676 1.00 0.00 C ATOM 15 CG PRO A 2 -31.322 3.616 22.983 1.00 0.00 C ATOM 16 CD PRO A 2 -32.022 3.705 24.310 1.00 0.00 C ATOM 0 HA PRO A 2 -31.539 6.860 23.637 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -30.751 5.150 21.602 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -29.877 5.191 23.120 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -31.997 3.252 22.209 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -30.484 2.920 23.029 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -32.844 2.993 24.379 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -31.345 3.492 25.137 1.00 0.00 H new ATOM 24 N LEU A 3 -33.895 5.372 21.959 1.00 0.00 N ATOM 25 CA LEU A 3 -34.934 5.598 20.962 1.00 0.00 C ATOM 26 C LEU A 3 -36.134 6.314 21.573 1.00 0.00 C ATOM 27 O LEU A 3 -36.408 6.181 22.765 1.00 0.00 O ATOM 28 CB LEU A 3 -35.378 4.266 20.351 1.00 0.00 C ATOM 29 CG LEU A 3 -34.382 3.640 19.373 1.00 0.00 C ATOM 30 CD1 LEU A 3 -34.377 2.126 19.512 1.00 0.00 C ATOM 31 CD2 LEU A 3 -34.715 4.044 17.945 1.00 0.00 C ATOM 0 H LEU A 3 -33.957 4.472 22.435 1.00 0.00 H new ATOM 0 HA LEU A 3 -34.518 6.232 20.179 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -35.566 3.558 21.158 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -36.325 4.418 19.834 1.00 0.00 H new ATOM 0 HG LEU A 3 -33.385 4.009 19.613 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -33.663 1.698 18.808 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -34.092 1.855 20.529 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -35.373 1.738 19.299 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -33.997 3.590 17.262 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -35.720 3.703 17.695 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -34.667 5.129 17.853 1.00 0.00 H new ATOM 43 N GLY A 4 -36.846 7.072 20.745 1.00 0.00 N ATOM 44 CA GLY A 4 -38.010 7.800 21.218 1.00 0.00 C ATOM 45 C GLY A 4 -39.286 6.990 21.100 1.00 0.00 C ATOM 46 O GLY A 4 -39.340 5.837 21.528 1.00 0.00 O ATOM 0 H GLY A 4 -36.638 7.195 19.754 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -37.859 8.085 22.259 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.115 8.723 20.647 1.00 0.00 H new ATOM 50 N SER A 5 -40.317 7.595 20.517 1.00 0.00 N ATOM 51 CA SER A 5 -41.600 6.923 20.341 1.00 0.00 C ATOM 52 C SER A 5 -41.798 6.502 18.889 1.00 0.00 C ATOM 53 O SER A 5 -42.116 7.326 18.031 1.00 0.00 O ATOM 54 CB SER A 5 -42.744 7.841 20.779 1.00 0.00 C ATOM 55 OG SER A 5 -43.998 7.199 20.632 1.00 0.00 O ATOM 0 H SER A 5 -40.289 8.550 20.159 1.00 0.00 H new ATOM 0 HA SER A 5 -41.602 6.028 20.963 1.00 0.00 H new ATOM 0 HB2 SER A 5 -42.602 8.134 21.819 1.00 0.00 H new ATOM 0 HB3 SER A 5 -42.728 8.755 20.186 1.00 0.00 H new ATOM 0 HG SER A 5 -44.712 7.806 20.920 1.00 0.00 H new ATOM 61 N ALA A 6 -41.607 5.214 18.620 1.00 0.00 N ATOM 62 CA ALA A 6 -41.763 4.683 17.272 1.00 0.00 C ATOM 63 C ALA A 6 -42.318 3.263 17.301 1.00 0.00 C ATOM 64 O ALA A 6 -41.563 2.289 17.285 1.00 0.00 O ATOM 65 CB ALA A 6 -40.433 4.719 16.535 1.00 0.00 C ATOM 0 H ALA A 6 -41.344 4.519 19.319 1.00 0.00 H new ATOM 0 HA ALA A 6 -42.477 5.311 16.740 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -40.563 4.320 15.529 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -40.079 5.748 16.474 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -39.702 4.115 17.073 1.00 0.00 H new ATOM 71 N ALA A 7 -43.642 3.151 17.344 1.00 0.00 N ATOM 72 CA ALA A 7 -44.300 1.850 17.374 1.00 0.00 C ATOM 73 C ALA A 7 -44.741 1.428 15.976 1.00 0.00 C ATOM 74 O ALA A 7 -44.092 0.601 15.334 1.00 0.00 O ATOM 75 CB ALA A 7 -45.490 1.880 18.320 1.00 0.00 C ATOM 0 H ALA A 7 -44.280 3.946 17.359 1.00 0.00 H new ATOM 0 HA ALA A 7 -43.582 1.115 17.738 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -45.971 0.902 18.331 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -45.150 2.129 19.325 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -46.204 2.631 17.983 1.00 0.00 H new ATOM 81 N ALA A 8 -45.847 2.004 15.510 1.00 0.00 N ATOM 82 CA ALA A 8 -46.377 1.692 14.185 1.00 0.00 C ATOM 83 C ALA A 8 -46.604 0.192 14.021 1.00 0.00 C ATOM 84 O ALA A 8 -46.410 -0.360 12.937 1.00 0.00 O ATOM 85 CB ALA A 8 -45.439 2.211 13.106 1.00 0.00 C ATOM 0 H ALA A 8 -46.394 2.690 16.031 1.00 0.00 H new ATOM 0 HA ALA A 8 -47.341 2.189 14.080 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -45.846 1.972 12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -45.336 3.292 13.202 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -44.461 1.742 13.217 1.00 0.00 H new ATOM 91 N ALA A 9 -47.018 -0.462 15.103 1.00 0.00 N ATOM 92 CA ALA A 9 -47.266 -1.898 15.080 1.00 0.00 C ATOM 93 C ALA A 9 -48.744 -2.199 14.857 1.00 0.00 C ATOM 94 O ALA A 9 -49.225 -3.282 15.192 1.00 0.00 O ATOM 95 CB ALA A 9 -46.784 -2.539 16.373 1.00 0.00 C ATOM 0 H ALA A 9 -47.188 -0.019 16.006 1.00 0.00 H new ATOM 0 HA ALA A 9 -46.707 -2.323 14.246 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -46.976 -3.611 16.341 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -45.714 -2.365 16.489 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -47.316 -2.100 17.217 1.00 0.00 H new ATOM 101 N THR A 10 -49.463 -1.235 14.289 1.00 0.00 N ATOM 102 CA THR A 10 -50.887 -1.403 14.018 1.00 0.00 C ATOM 103 C THR A 10 -51.125 -1.928 12.597 1.00 0.00 C ATOM 104 O THR A 10 -51.851 -2.905 12.412 1.00 0.00 O ATOM 105 CB THR A 10 -51.649 -0.088 14.238 1.00 0.00 C ATOM 106 OG1 THR A 10 -52.236 0.361 13.028 1.00 0.00 O ATOM 107 CG2 THR A 10 -50.785 1.034 14.774 1.00 0.00 C ATOM 0 H THR A 10 -49.084 -0.331 14.008 1.00 0.00 H new ATOM 0 HA THR A 10 -51.269 -2.143 14.721 1.00 0.00 H new ATOM 0 HB THR A 10 -52.408 -0.322 14.985 1.00 0.00 H new ATOM 0 HG1 THR A 10 -52.718 1.199 13.189 1.00 0.00 H new ATOM 0 HG21 THR A 10 -51.392 1.930 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 10 -50.362 0.740 15.734 1.00 0.00 H new ATOM 0 HG23 THR A 10 -49.979 1.240 14.070 1.00 0.00 H new ATOM 115 N PRO A 11 -50.513 -1.301 11.566 1.00 0.00 N ATOM 116 CA PRO A 11 -50.681 -1.739 10.179 1.00 0.00 C ATOM 117 C PRO A 11 -49.829 -2.961 9.851 1.00 0.00 C ATOM 118 O PRO A 11 -48.787 -2.850 9.204 1.00 0.00 O ATOM 119 CB PRO A 11 -50.215 -0.527 9.375 1.00 0.00 C ATOM 120 CG PRO A 11 -49.190 0.120 10.240 1.00 0.00 C ATOM 121 CD PRO A 11 -49.622 -0.124 11.663 1.00 0.00 C ATOM 0 HA PRO A 11 -51.705 -2.044 9.964 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -49.794 -0.825 8.415 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -51.042 0.151 9.163 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -48.203 -0.303 10.056 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -49.123 1.188 10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -48.768 -0.321 12.312 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -50.144 0.739 12.076 1.00 0.00 H new ATOM 129 N ALA A 12 -50.277 -4.127 10.307 1.00 0.00 N ATOM 130 CA ALA A 12 -49.553 -5.371 10.067 1.00 0.00 C ATOM 131 C ALA A 12 -50.005 -6.030 8.767 1.00 0.00 C ATOM 132 O ALA A 12 -49.457 -7.053 8.356 1.00 0.00 O ATOM 133 CB ALA A 12 -49.740 -6.325 11.238 1.00 0.00 C ATOM 0 H ALA A 12 -51.137 -4.236 10.844 1.00 0.00 H new ATOM 0 HA ALA A 12 -48.494 -5.132 9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -49.194 -7.249 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -49.360 -5.862 12.149 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -50.800 -6.548 11.360 1.00 0.00 H new ATOM 139 N VAL A 13 -51.005 -5.435 8.123 1.00 0.00 N ATOM 140 CA VAL A 13 -51.528 -5.965 6.870 1.00 0.00 C ATOM 141 C VAL A 13 -50.993 -5.179 5.676 1.00 0.00 C ATOM 142 O VAL A 13 -50.722 -3.982 5.778 1.00 0.00 O ATOM 143 CB VAL A 13 -53.070 -5.939 6.848 1.00 0.00 C ATOM 144 CG1 VAL A 13 -53.587 -4.508 6.814 1.00 0.00 C ATOM 145 CG2 VAL A 13 -53.603 -6.735 5.666 1.00 0.00 C ATOM 0 H VAL A 13 -51.468 -4.587 8.449 1.00 0.00 H new ATOM 0 HA VAL A 13 -51.192 -7.000 6.797 1.00 0.00 H new ATOM 0 HB VAL A 13 -53.431 -6.406 7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -54.677 -4.515 6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -53.240 -3.975 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -53.215 -4.008 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -54.693 -6.704 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -53.230 -6.302 4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -53.269 -7.770 5.744 1.00 0.00 H new ATOM 155 N ARG A 14 -50.838 -5.863 4.546 1.00 0.00 N ATOM 156 CA ARG A 14 -50.339 -5.228 3.331 1.00 0.00 C ATOM 157 C ARG A 14 -51.373 -4.261 2.765 1.00 0.00 C ATOM 158 O ARG A 14 -52.513 -4.641 2.500 1.00 0.00 O ATOM 159 CB ARG A 14 -49.986 -6.288 2.286 1.00 0.00 C ATOM 160 CG ARG A 14 -48.542 -6.220 1.815 1.00 0.00 C ATOM 161 CD ARG A 14 -47.697 -7.314 2.448 1.00 0.00 C ATOM 162 NE ARG A 14 -46.327 -6.872 2.700 1.00 0.00 N ATOM 163 CZ ARG A 14 -45.251 -7.566 2.342 1.00 0.00 C ATOM 164 NH1 ARG A 14 -45.383 -8.730 1.720 1.00 0.00 N ATOM 165 NH2 ARG A 14 -44.040 -7.095 2.607 1.00 0.00 N ATOM 0 H ARG A 14 -51.051 -6.856 4.447 1.00 0.00 H new ATOM 0 HA ARG A 14 -49.440 -4.666 3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -50.177 -7.276 2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -50.646 -6.173 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -48.507 -6.314 0.730 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -48.123 -5.245 2.064 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -48.155 -7.628 3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -47.682 -8.185 1.793 1.00 0.00 H new ATOM 0 HE ARG A 14 -46.189 -5.981 3.177 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -46.313 -9.096 1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -44.555 -9.259 1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -43.934 -6.200 3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -43.214 -7.627 2.332 1.00 0.00 H new ATOM 179 N THR A 15 -50.968 -3.007 2.589 1.00 0.00 N ATOM 180 CA THR A 15 -51.863 -1.982 2.064 1.00 0.00 C ATOM 181 C THR A 15 -51.599 -1.727 0.585 1.00 0.00 C ATOM 182 O THR A 15 -50.473 -1.878 0.109 1.00 0.00 O ATOM 183 CB THR A 15 -51.695 -0.682 2.852 1.00 0.00 C ATOM 184 OG1 THR A 15 -52.448 0.362 2.261 1.00 0.00 O ATOM 185 CG2 THR A 15 -50.258 -0.218 2.945 1.00 0.00 C ATOM 0 H THR A 15 -50.027 -2.677 2.802 1.00 0.00 H new ATOM 0 HA THR A 15 -52.886 -2.341 2.173 1.00 0.00 H new ATOM 0 HB THR A 15 -52.051 -0.906 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 15 -52.595 1.072 2.920 1.00 0.00 H new ATOM 0 HG21 THR A 15 -50.211 0.709 3.517 1.00 0.00 H new ATOM 0 HG22 THR A 15 -49.660 -0.982 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 15 -49.866 -0.046 1.943 1.00 0.00 H new ATOM 193 N VAL A 16 -52.644 -1.332 -0.135 1.00 0.00 N ATOM 194 CA VAL A 16 -52.529 -1.046 -1.561 1.00 0.00 C ATOM 195 C VAL A 16 -52.451 0.461 -1.828 1.00 0.00 C ATOM 196 O VAL A 16 -51.547 0.919 -2.527 1.00 0.00 O ATOM 197 CB VAL A 16 -53.705 -1.645 -2.360 1.00 0.00 C ATOM 198 CG1 VAL A 16 -53.395 -1.644 -3.849 1.00 0.00 C ATOM 199 CG2 VAL A 16 -54.024 -3.051 -1.876 1.00 0.00 C ATOM 0 H VAL A 16 -53.581 -1.202 0.246 1.00 0.00 H new ATOM 0 HA VAL A 16 -51.603 -1.514 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 16 -54.584 -1.022 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -54.236 -2.070 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -53.225 -0.621 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -52.502 -2.240 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -54.856 -3.454 -2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -53.149 -3.688 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -54.296 -3.020 -0.821 1.00 0.00 H new ATOM 209 N PRO A 17 -53.392 1.262 -1.277 1.00 0.00 N ATOM 210 CA PRO A 17 -53.398 2.718 -1.481 1.00 0.00 C ATOM 211 C PRO A 17 -52.088 3.368 -1.050 1.00 0.00 C ATOM 212 O PRO A 17 -51.591 4.281 -1.711 1.00 0.00 O ATOM 213 CB PRO A 17 -54.551 3.204 -0.596 1.00 0.00 C ATOM 214 CG PRO A 17 -55.434 2.016 -0.433 1.00 0.00 C ATOM 215 CD PRO A 17 -54.519 0.826 -0.429 1.00 0.00 C ATOM 0 HA PRO A 17 -53.515 2.978 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -54.187 3.561 0.367 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -55.085 4.032 -1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -56.003 2.075 0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -56.157 1.951 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -54.190 0.575 0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -55.009 -0.059 -0.834 1.00 0.00 H new ATOM 223 N GLN A 18 -51.533 2.892 0.060 1.00 0.00 N ATOM 224 CA GLN A 18 -50.278 3.426 0.578 1.00 0.00 C ATOM 225 C GLN A 18 -49.085 2.737 -0.077 1.00 0.00 C ATOM 226 O GLN A 18 -48.635 1.686 0.379 1.00 0.00 O ATOM 227 CB GLN A 18 -50.215 3.253 2.096 1.00 0.00 C ATOM 228 CG GLN A 18 -50.309 4.562 2.863 1.00 0.00 C ATOM 229 CD GLN A 18 -49.479 4.556 4.132 1.00 0.00 C ATOM 230 OE1 GLN A 18 -49.818 3.883 5.105 1.00 0.00 O ATOM 231 NE2 GLN A 18 -48.384 5.307 4.127 1.00 0.00 N ATOM 0 H GLN A 18 -51.932 2.138 0.618 1.00 0.00 H new ATOM 0 HA GLN A 18 -50.236 4.489 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -51.026 2.597 2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -49.282 2.755 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -49.979 5.379 2.221 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -51.351 4.756 3.116 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -48.141 5.849 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -47.786 5.342 4.952 1.00 0.00 H new ATOM 240 N TYR A 19 -48.582 3.336 -1.152 1.00 0.00 N ATOM 241 CA TYR A 19 -47.443 2.781 -1.876 1.00 0.00 C ATOM 242 C TYR A 19 -46.143 3.022 -1.116 1.00 0.00 C ATOM 243 O TYR A 19 -46.076 3.881 -0.236 1.00 0.00 O ATOM 244 CB TYR A 19 -47.352 3.403 -3.272 1.00 0.00 C ATOM 245 CG TYR A 19 -46.795 2.464 -4.318 1.00 0.00 C ATOM 246 CD1 TYR A 19 -47.626 1.587 -5.005 1.00 0.00 C ATOM 247 CD2 TYR A 19 -45.439 2.458 -4.622 1.00 0.00 C ATOM 248 CE1 TYR A 19 -47.120 0.728 -5.963 1.00 0.00 C ATOM 249 CE2 TYR A 19 -44.927 1.603 -5.578 1.00 0.00 C ATOM 250 CZ TYR A 19 -45.771 0.740 -6.245 1.00 0.00 C ATOM 251 OH TYR A 19 -45.263 -0.113 -7.199 1.00 0.00 O ATOM 0 H TYR A 19 -48.945 4.206 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 19 -47.593 1.705 -1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -48.345 3.729 -3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -46.725 4.293 -3.224 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -48.684 1.576 -4.787 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -44.775 3.133 -4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -47.778 0.051 -6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -43.871 1.610 -5.802 1.00 0.00 H new ATOM 0 HH TYR A 19 -44.296 0.023 -7.277 1.00 0.00 H new ATOM 261 N LYS A 20 -45.111 2.260 -1.465 1.00 0.00 N ATOM 262 CA LYS A 20 -43.810 2.390 -0.821 1.00 0.00 C ATOM 263 C LYS A 20 -43.087 3.643 -1.303 1.00 0.00 C ATOM 264 O LYS A 20 -42.746 3.760 -2.481 1.00 0.00 O ATOM 265 CB LYS A 20 -42.956 1.152 -1.105 1.00 0.00 C ATOM 266 CG LYS A 20 -41.715 1.054 -0.232 1.00 0.00 C ATOM 267 CD LYS A 20 -42.011 0.349 1.081 1.00 0.00 C ATOM 268 CE LYS A 20 -42.131 -1.155 0.892 1.00 0.00 C ATOM 269 NZ LYS A 20 -40.827 -1.775 0.531 1.00 0.00 N ATOM 0 H LYS A 20 -45.151 1.545 -2.191 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.969 2.477 0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -43.565 0.260 -0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -42.653 1.162 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -40.934 0.514 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -41.331 2.054 -0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -41.218 0.564 1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -42.937 0.739 1.504 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -42.506 -1.607 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -42.862 -1.366 0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -40.869 -2.799 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -40.628 -1.604 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -40.071 -1.356 1.109 1.00 0.00 H new ATOM 283 N TYR A 21 -42.856 4.578 -0.386 1.00 0.00 N ATOM 284 CA TYR A 21 -42.173 5.823 -0.720 1.00 0.00 C ATOM 285 C TYR A 21 -40.668 5.606 -0.831 1.00 0.00 C ATOM 286 O TYR A 21 -39.916 6.539 -1.116 1.00 0.00 O ATOM 287 CB TYR A 21 -42.470 6.892 0.335 1.00 0.00 C ATOM 288 CG TYR A 21 -43.248 8.074 -0.199 1.00 0.00 C ATOM 289 CD1 TYR A 21 -42.742 8.858 -1.229 1.00 0.00 C ATOM 290 CD2 TYR A 21 -44.488 8.409 0.331 1.00 0.00 C ATOM 291 CE1 TYR A 21 -43.450 9.939 -1.718 1.00 0.00 C ATOM 292 CE2 TYR A 21 -45.203 9.490 -0.153 1.00 0.00 C ATOM 293 CZ TYR A 21 -44.679 10.250 -1.176 1.00 0.00 C ATOM 294 OH TYR A 21 -45.387 11.327 -1.660 1.00 0.00 O ATOM 0 H TYR A 21 -43.131 4.497 0.593 1.00 0.00 H new ATOM 0 HA TYR A 21 -42.545 6.163 -1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -43.031 6.438 1.152 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -41.529 7.247 0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -41.779 8.618 -1.654 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -44.900 7.816 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -43.043 10.537 -2.520 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -46.166 9.737 0.269 1.00 0.00 H new ATOM 0 HH TYR A 21 -46.233 11.409 -1.171 1.00 0.00 H new ATOM 304 N ALA A 22 -40.234 4.369 -0.607 1.00 0.00 N ATOM 305 CA ALA A 22 -38.819 4.030 -0.684 1.00 0.00 C ATOM 306 C ALA A 22 -38.449 3.538 -2.080 1.00 0.00 C ATOM 307 O ALA A 22 -37.795 2.506 -2.234 1.00 0.00 O ATOM 308 CB ALA A 22 -38.470 2.980 0.361 1.00 0.00 C ATOM 0 H ALA A 22 -40.843 3.586 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 22 -38.241 4.932 -0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -37.410 2.736 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -38.689 3.369 1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -39.061 2.081 0.185 1.00 0.00 H new ATOM 314 N ALA A 23 -38.873 4.284 -3.096 1.00 0.00 N ATOM 315 CA ALA A 23 -38.585 3.928 -4.481 1.00 0.00 C ATOM 316 C ALA A 23 -37.086 3.953 -4.753 1.00 0.00 C ATOM 317 O ALA A 23 -36.309 4.479 -3.956 1.00 0.00 O ATOM 318 CB ALA A 23 -39.313 4.868 -5.430 1.00 0.00 C ATOM 0 H ALA A 23 -39.418 5.139 -2.986 1.00 0.00 H new ATOM 0 HA ALA A 23 -38.941 2.912 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -39.089 4.591 -6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -40.387 4.796 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -38.985 5.892 -5.251 1.00 0.00 H new ATOM 324 N GLY A 24 -36.685 3.380 -5.884 1.00 0.00 N ATOM 325 CA GLY A 24 -35.280 3.345 -6.243 1.00 0.00 C ATOM 326 C GLY A 24 -34.906 4.430 -7.233 1.00 0.00 C ATOM 327 O GLY A 24 -34.273 4.159 -8.254 1.00 0.00 O ATOM 0 H GLY A 24 -37.310 2.939 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -34.676 3.455 -5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -35.042 2.371 -6.670 1.00 0.00 H new ATOM 331 N VAL A 25 -35.302 5.664 -6.933 1.00 0.00 N ATOM 332 CA VAL A 25 -35.003 6.797 -7.803 1.00 0.00 C ATOM 333 C VAL A 25 -33.735 7.514 -7.347 1.00 0.00 C ATOM 334 O VAL A 25 -33.775 8.676 -6.942 1.00 0.00 O ATOM 335 CB VAL A 25 -36.170 7.804 -7.844 1.00 0.00 C ATOM 336 CG1 VAL A 25 -37.258 7.321 -8.791 1.00 0.00 C ATOM 337 CG2 VAL A 25 -36.732 8.035 -6.449 1.00 0.00 C ATOM 0 H VAL A 25 -35.830 5.905 -6.094 1.00 0.00 H new ATOM 0 HA VAL A 25 -34.852 6.397 -8.806 1.00 0.00 H new ATOM 0 HB VAL A 25 -35.789 8.755 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -38.074 8.044 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -36.846 7.216 -9.795 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -37.635 6.357 -8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -37.554 8.749 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -37.096 7.091 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -35.949 8.431 -5.802 1.00 0.00 H new ATOM 347 N ARG A 26 -32.609 6.810 -7.418 1.00 0.00 N ATOM 348 CA ARG A 26 -31.326 7.372 -7.010 1.00 0.00 C ATOM 349 C ARG A 26 -30.668 8.124 -8.164 1.00 0.00 C ATOM 350 O ARG A 26 -29.447 8.087 -8.325 1.00 0.00 O ATOM 351 CB ARG A 26 -30.396 6.263 -6.512 1.00 0.00 C ATOM 352 CG ARG A 26 -31.093 5.224 -5.648 1.00 0.00 C ATOM 353 CD ARG A 26 -31.482 3.998 -6.458 1.00 0.00 C ATOM 354 NE ARG A 26 -31.109 2.757 -5.788 1.00 0.00 N ATOM 355 CZ ARG A 26 -31.518 1.555 -6.183 1.00 0.00 C ATOM 356 NH1 ARG A 26 -32.311 1.434 -7.240 1.00 0.00 N ATOM 357 NH2 ARG A 26 -31.135 0.471 -5.521 1.00 0.00 N ATOM 0 H ARG A 26 -32.559 5.848 -7.755 1.00 0.00 H new ATOM 0 HA ARG A 26 -31.508 8.077 -6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -29.946 5.766 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -29.583 6.712 -5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -30.435 4.928 -4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -31.984 5.662 -5.198 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -32.558 4.006 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -31.000 4.041 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 26 -30.501 2.815 -4.971 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -32.609 2.264 -7.752 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -32.623 0.511 -7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -30.526 0.559 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -31.450 -0.450 -5.825 1.00 0.00 H new ATOM 371 N ASN A 27 -31.483 8.807 -8.960 1.00 0.00 N ATOM 372 CA ASN A 27 -30.978 9.571 -10.097 1.00 0.00 C ATOM 373 C ASN A 27 -30.576 10.990 -9.680 1.00 0.00 C ATOM 374 O ASN A 27 -29.461 11.425 -9.963 1.00 0.00 O ATOM 375 CB ASN A 27 -32.022 9.621 -11.216 1.00 0.00 C ATOM 376 CG ASN A 27 -31.408 9.931 -12.567 1.00 0.00 C ATOM 377 OD1 ASN A 27 -30.754 10.958 -12.744 1.00 0.00 O ATOM 378 ND2 ASN A 27 -31.618 9.042 -13.530 1.00 0.00 N ATOM 0 H ASN A 27 -32.495 8.848 -8.840 1.00 0.00 H new ATOM 0 HA ASN A 27 -30.087 9.065 -10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -32.542 8.664 -11.267 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -32.770 10.377 -10.978 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -31.231 9.197 -14.461 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -32.167 8.204 -13.339 1.00 0.00 H new ATOM 385 N PRO A 28 -31.471 11.738 -8.997 1.00 0.00 N ATOM 386 CA PRO A 28 -31.176 13.105 -8.564 1.00 0.00 C ATOM 387 C PRO A 28 -30.357 13.144 -7.277 1.00 0.00 C ATOM 388 O PRO A 28 -30.906 13.288 -6.183 1.00 0.00 O ATOM 389 CB PRO A 28 -32.564 13.696 -8.334 1.00 0.00 C ATOM 390 CG PRO A 28 -33.393 12.538 -7.898 1.00 0.00 C ATOM 391 CD PRO A 28 -32.837 11.326 -8.605 1.00 0.00 C ATOM 0 HA PRO A 28 -30.576 13.649 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -32.542 14.477 -7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -32.959 14.147 -9.244 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -33.346 12.412 -6.816 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -34.441 12.691 -8.156 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -32.819 10.455 -7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -33.439 11.059 -9.474 1.00 0.00 H new ATOM 399 N GLN A 29 -29.041 13.018 -7.413 1.00 0.00 N ATOM 400 CA GLN A 29 -28.147 13.044 -6.262 1.00 0.00 C ATOM 401 C GLN A 29 -27.662 14.463 -5.982 1.00 0.00 C ATOM 402 O GLN A 29 -26.733 14.950 -6.627 1.00 0.00 O ATOM 403 CB GLN A 29 -26.951 12.120 -6.497 1.00 0.00 C ATOM 404 CG GLN A 29 -26.815 11.024 -5.451 1.00 0.00 C ATOM 405 CD GLN A 29 -26.072 11.489 -4.214 1.00 0.00 C ATOM 406 OE1 GLN A 29 -26.620 11.489 -3.110 1.00 0.00 O ATOM 407 NE2 GLN A 29 -24.819 11.890 -4.392 1.00 0.00 N ATOM 0 H GLN A 29 -28.570 12.897 -8.310 1.00 0.00 H new ATOM 0 HA GLN A 29 -28.703 12.692 -5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -27.044 11.662 -7.482 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -26.038 12.716 -6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -27.807 10.675 -5.165 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -26.291 10.173 -5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -24.406 11.873 -5.324 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -24.270 12.215 -3.596 1.00 0.00 H new ATOM 416 N GLN A 30 -28.301 15.122 -5.020 1.00 0.00 N ATOM 417 CA GLN A 30 -27.940 16.487 -4.657 1.00 0.00 C ATOM 418 C GLN A 30 -26.992 16.504 -3.463 1.00 0.00 C ATOM 419 O GLN A 30 -25.821 16.862 -3.594 1.00 0.00 O ATOM 420 CB GLN A 30 -29.197 17.299 -4.334 1.00 0.00 C ATOM 421 CG GLN A 30 -30.354 17.037 -5.283 1.00 0.00 C ATOM 422 CD GLN A 30 -31.493 18.019 -5.100 1.00 0.00 C ATOM 423 OE1 GLN A 30 -31.281 19.231 -5.048 1.00 0.00 O ATOM 424 NE2 GLN A 30 -32.712 17.500 -5.000 1.00 0.00 N ATOM 0 H GLN A 30 -29.072 14.732 -4.478 1.00 0.00 H new ATOM 0 HA GLN A 30 -27.430 16.938 -5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -29.515 17.071 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -28.950 18.360 -4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -29.995 17.090 -6.311 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -30.724 16.024 -5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -32.842 16.489 -5.048 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -33.518 18.112 -4.875 1.00 0.00 H new ATOM 433 N HIS A 31 -27.508 16.118 -2.299 1.00 0.00 N ATOM 434 CA HIS A 31 -26.714 16.093 -1.075 1.00 0.00 C ATOM 435 C HIS A 31 -26.112 17.465 -0.788 1.00 0.00 C ATOM 436 O HIS A 31 -25.008 17.572 -0.254 1.00 0.00 O ATOM 437 CB HIS A 31 -25.602 15.044 -1.182 1.00 0.00 C ATOM 438 CG HIS A 31 -25.404 14.253 0.074 1.00 0.00 C ATOM 439 ND1 HIS A 31 -24.391 14.549 0.955 1.00 0.00 N ATOM 440 CD2 HIS A 31 -26.108 13.195 0.546 1.00 0.00 C ATOM 441 CE1 HIS A 31 -24.498 13.673 1.938 1.00 0.00 C ATOM 442 NE2 HIS A 31 -25.523 12.833 1.733 1.00 0.00 N ATOM 0 H HIS A 31 -28.475 15.818 -2.178 1.00 0.00 H new ATOM 0 HA HIS A 31 -27.374 15.827 -0.249 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -25.835 14.361 -1.999 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -24.667 15.542 -1.440 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -26.963 12.728 0.079 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -23.844 13.638 2.797 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -25.813 12.069 2.344 1.00 0.00 H new ATOM 450 N LEU A 32 -26.849 18.513 -1.145 1.00 0.00 N ATOM 451 CA LEU A 32 -26.392 19.880 -0.924 1.00 0.00 C ATOM 452 C LEU A 32 -26.986 20.452 0.360 1.00 0.00 C ATOM 453 O LEU A 32 -27.910 21.263 0.321 1.00 0.00 O ATOM 454 CB LEU A 32 -26.769 20.764 -2.116 1.00 0.00 C ATOM 455 CG LEU A 32 -25.639 21.017 -3.117 1.00 0.00 C ATOM 456 CD1 LEU A 32 -25.769 20.088 -4.314 1.00 0.00 C ATOM 457 CD2 LEU A 32 -25.638 22.470 -3.564 1.00 0.00 C ATOM 0 H LEU A 32 -27.765 18.441 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 32 -25.307 19.863 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -27.604 20.301 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -27.122 21.724 -1.740 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.689 20.810 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.957 20.282 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -25.718 19.052 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -26.725 20.263 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -24.828 22.631 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -26.590 22.705 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.495 23.117 -2.698 1.00 0.00 H new ATOM 469 N ASN A 33 -26.451 20.015 1.496 1.00 0.00 N ATOM 470 CA ASN A 33 -26.924 20.480 2.794 1.00 0.00 C ATOM 471 C ASN A 33 -25.909 21.416 3.440 1.00 0.00 C ATOM 472 O ASN A 33 -24.912 20.969 4.009 1.00 0.00 O ATOM 473 CB ASN A 33 -27.199 19.289 3.715 1.00 0.00 C ATOM 474 CG ASN A 33 -28.071 18.238 3.058 1.00 0.00 C ATOM 475 OD1 ASN A 33 -28.911 18.549 2.213 1.00 0.00 O ATOM 476 ND2 ASN A 33 -27.877 16.982 3.444 1.00 0.00 N ATOM 0 H ASN A 33 -25.689 19.339 1.543 1.00 0.00 H new ATOM 0 HA ASN A 33 -27.851 21.032 2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -26.253 18.837 4.012 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -27.684 19.642 4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -28.435 16.231 3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -27.170 16.768 4.147 1.00 0.00 H new ATOM 483 N ALA A 34 -26.167 22.717 3.345 1.00 0.00 N ATOM 484 CA ALA A 34 -25.275 23.717 3.920 1.00 0.00 C ATOM 485 C ALA A 34 -25.604 23.968 5.388 1.00 0.00 C ATOM 486 O ALA A 34 -26.613 23.481 5.900 1.00 0.00 O ATOM 487 CB ALA A 34 -25.357 25.013 3.128 1.00 0.00 C ATOM 0 H ALA A 34 -26.986 23.103 2.875 1.00 0.00 H new ATOM 0 HA ALA A 34 -24.256 23.334 3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.686 25.751 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -25.065 24.827 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.379 25.391 3.153 1.00 0.00 H new ATOM 493 N GLN A 35 -24.747 24.732 6.059 1.00 0.00 N ATOM 494 CA GLN A 35 -24.947 25.048 7.469 1.00 0.00 C ATOM 495 C GLN A 35 -25.695 26.376 7.652 1.00 0.00 C ATOM 496 O GLN A 35 -26.672 26.430 8.398 1.00 0.00 O ATOM 497 CB GLN A 35 -23.606 25.086 8.208 1.00 0.00 C ATOM 498 CG GLN A 35 -23.733 24.887 9.709 1.00 0.00 C ATOM 499 CD GLN A 35 -23.049 23.622 10.191 1.00 0.00 C ATOM 500 OE1 GLN A 35 -23.628 22.536 10.149 1.00 0.00 O ATOM 501 NE2 GLN A 35 -21.812 23.758 10.651 1.00 0.00 N ATOM 0 H GLN A 35 -23.908 25.143 5.649 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.564 24.258 7.897 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -22.954 24.313 7.801 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -23.122 26.044 8.017 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -23.303 25.746 10.223 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.788 24.850 9.979 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -21.372 24.678 10.667 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -21.301 22.942 10.989 1.00 0.00 H new ATOM 510 N PRO A 36 -25.258 27.475 6.989 1.00 0.00 N ATOM 511 CA PRO A 36 -24.112 27.499 6.080 1.00 0.00 C ATOM 512 C PRO A 36 -22.811 27.868 6.787 1.00 0.00 C ATOM 513 O PRO A 36 -22.814 28.234 7.963 1.00 0.00 O ATOM 514 CB PRO A 36 -24.510 28.590 5.095 1.00 0.00 C ATOM 515 CG PRO A 36 -25.278 29.573 5.918 1.00 0.00 C ATOM 516 CD PRO A 36 -25.892 28.803 7.068 1.00 0.00 C ATOM 0 HA PRO A 36 -23.914 26.527 5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -23.634 29.052 4.639 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -25.118 28.190 4.284 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -24.623 30.362 6.288 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -26.051 30.056 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -25.689 29.285 8.024 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -26.975 28.734 6.969 1.00 0.00 H new ATOM 524 N GLN A 37 -21.700 27.769 6.063 1.00 0.00 N ATOM 525 CA GLN A 37 -20.392 28.097 6.618 1.00 0.00 C ATOM 526 C GLN A 37 -20.154 29.604 6.591 1.00 0.00 C ATOM 527 O GLN A 37 -20.079 30.210 5.523 1.00 0.00 O ATOM 528 CB GLN A 37 -19.287 27.382 5.836 1.00 0.00 C ATOM 529 CG GLN A 37 -18.640 26.240 6.603 1.00 0.00 C ATOM 530 CD GLN A 37 -17.707 25.415 5.738 1.00 0.00 C ATOM 531 OE1 GLN A 37 -16.735 25.931 5.186 1.00 0.00 O ATOM 532 NE2 GLN A 37 -17.998 24.125 5.618 1.00 0.00 N ATOM 0 H GLN A 37 -21.680 27.464 5.090 1.00 0.00 H new ATOM 0 HA GLN A 37 -20.370 27.760 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -19.704 26.994 4.907 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -18.519 28.106 5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -18.084 26.644 7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -19.417 25.594 7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.814 23.740 6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -17.405 23.519 5.050 1.00 0.00 H new ATOM 541 N VAL A 38 -20.040 30.202 7.773 1.00 0.00 N ATOM 542 CA VAL A 38 -19.818 31.640 7.883 1.00 0.00 C ATOM 543 C VAL A 38 -18.351 31.948 8.167 1.00 0.00 C ATOM 544 O VAL A 38 -17.960 33.111 8.278 1.00 0.00 O ATOM 545 CB VAL A 38 -20.687 32.267 8.992 1.00 0.00 C ATOM 546 CG1 VAL A 38 -21.023 33.711 8.655 1.00 0.00 C ATOM 547 CG2 VAL A 38 -21.956 31.456 9.210 1.00 0.00 C ATOM 0 H VAL A 38 -20.098 29.714 8.667 1.00 0.00 H new ATOM 0 HA VAL A 38 -20.102 32.075 6.925 1.00 0.00 H new ATOM 0 HB VAL A 38 -20.115 32.255 9.920 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -21.637 34.137 9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -20.102 34.286 8.560 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -21.572 33.747 7.714 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -22.552 31.918 9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -22.533 31.428 8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -21.692 30.440 9.504 1.00 0.00 H new ATOM 557 N THR A 39 -17.541 30.900 8.285 1.00 0.00 N ATOM 558 CA THR A 39 -16.117 31.058 8.556 1.00 0.00 C ATOM 559 C THR A 39 -15.313 31.059 7.260 1.00 0.00 C ATOM 560 O THR A 39 -15.564 30.255 6.362 1.00 0.00 O ATOM 561 CB THR A 39 -15.623 29.935 9.471 1.00 0.00 C ATOM 562 OG1 THR A 39 -16.667 29.480 10.314 1.00 0.00 O ATOM 563 CG2 THR A 39 -14.465 30.348 10.354 1.00 0.00 C ATOM 0 H THR A 39 -17.848 29.931 8.197 1.00 0.00 H new ATOM 0 HA THR A 39 -15.973 32.016 9.055 1.00 0.00 H new ATOM 0 HB THR A 39 -15.283 29.145 8.802 1.00 0.00 H new ATOM 0 HG1 THR A 39 -16.333 28.761 10.890 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.164 29.506 10.977 1.00 0.00 H new ATOM 0 HG22 THR A 39 -13.625 30.657 9.732 1.00 0.00 H new ATOM 0 HG23 THR A 39 -14.771 31.179 10.990 1.00 0.00 H new ATOM 571 N MET A 40 -14.347 31.968 7.170 1.00 0.00 N ATOM 572 CA MET A 40 -13.507 32.077 5.982 1.00 0.00 C ATOM 573 C MET A 40 -12.128 31.473 6.225 1.00 0.00 C ATOM 574 O MET A 40 -11.399 31.166 5.281 1.00 0.00 O ATOM 575 CB MET A 40 -13.369 33.544 5.567 1.00 0.00 C ATOM 576 CG MET A 40 -13.519 33.770 4.071 1.00 0.00 C ATOM 577 SD MET A 40 -13.742 35.510 3.652 1.00 0.00 S ATOM 578 CE MET A 40 -14.665 35.375 2.121 1.00 0.00 C ATOM 0 H MET A 40 -14.126 32.640 7.905 1.00 0.00 H new ATOM 0 HA MET A 40 -13.986 31.519 5.178 1.00 0.00 H new ATOM 0 HB2 MET A 40 -14.120 34.134 6.092 1.00 0.00 H new ATOM 0 HB3 MET A 40 -12.394 33.913 5.886 1.00 0.00 H new ATOM 0 HG2 MET A 40 -12.636 33.387 3.559 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.373 33.200 3.705 1.00 0.00 H new ATOM 0 HE1 MET A 40 -14.880 36.372 1.736 1.00 0.00 H new ATOM 0 HE2 MET A 40 -14.076 34.823 1.389 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.601 34.848 2.306 1.00 0.00 H new ATOM 588 N GLN A 41 -11.775 31.308 7.496 1.00 0.00 N ATOM 589 CA GLN A 41 -10.482 30.742 7.865 1.00 0.00 C ATOM 590 C GLN A 41 -10.366 29.294 7.398 1.00 0.00 C ATOM 591 O GLN A 41 -11.375 28.628 7.164 1.00 0.00 O ATOM 592 CB GLN A 41 -10.284 30.818 9.380 1.00 0.00 C ATOM 593 CG GLN A 41 -9.198 31.794 9.804 1.00 0.00 C ATOM 594 CD GLN A 41 -7.808 31.317 9.435 1.00 0.00 C ATOM 595 OE1 GLN A 41 -7.037 32.042 8.802 1.00 0.00 O ATOM 596 NE2 GLN A 41 -7.476 30.093 9.829 1.00 0.00 N ATOM 0 H GLN A 41 -12.367 31.558 8.288 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.705 31.326 7.372 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.225 31.109 9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.036 29.825 9.756 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.382 32.761 9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.252 31.945 10.882 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.144 29.526 10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.553 29.720 9.610 1.00 0.00 H new ATOM 605 N GLN A 42 -9.128 28.816 7.270 1.00 0.00 N ATOM 606 CA GLN A 42 -8.868 27.446 6.831 1.00 0.00 C ATOM 607 C GLN A 42 -9.417 27.204 5.425 1.00 0.00 C ATOM 608 O GLN A 42 -10.630 27.121 5.230 1.00 0.00 O ATOM 609 CB GLN A 42 -9.481 26.444 7.812 1.00 0.00 C ATOM 610 CG GLN A 42 -8.618 25.214 8.042 1.00 0.00 C ATOM 611 CD GLN A 42 -8.438 24.893 9.513 1.00 0.00 C ATOM 612 OE1 GLN A 42 -7.470 25.321 10.140 1.00 0.00 O ATOM 613 NE2 GLN A 42 -9.375 24.136 10.072 1.00 0.00 N ATOM 0 H GLN A 42 -8.287 29.360 7.465 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.788 27.303 6.806 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.653 26.941 8.767 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.455 26.130 7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.070 24.359 7.540 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.640 25.371 7.586 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -10.161 23.803 9.514 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.308 23.888 11.059 1.00 0.00 H new ATOM 622 N PRO A 43 -8.529 27.082 4.419 1.00 0.00 N ATOM 623 CA PRO A 43 -8.938 26.845 3.031 1.00 0.00 C ATOM 624 C PRO A 43 -9.609 25.487 2.850 1.00 0.00 C ATOM 625 O PRO A 43 -9.379 24.563 3.630 1.00 0.00 O ATOM 626 CB PRO A 43 -7.623 26.900 2.250 1.00 0.00 C ATOM 627 CG PRO A 43 -6.568 26.591 3.256 1.00 0.00 C ATOM 628 CD PRO A 43 -7.063 27.161 4.555 1.00 0.00 C ATOM 0 HA PRO A 43 -9.674 27.575 2.696 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.617 26.176 1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.469 27.883 1.804 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.407 25.516 3.337 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.614 27.036 2.972 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.706 26.586 5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.726 28.188 4.699 1.00 0.00 H new ATOM 636 N ALA A 44 -10.438 25.376 1.817 1.00 0.00 N ATOM 637 CA ALA A 44 -11.146 24.132 1.535 1.00 0.00 C ATOM 638 C ALA A 44 -10.307 23.211 0.657 1.00 0.00 C ATOM 639 O ALA A 44 -9.165 23.526 0.320 1.00 0.00 O ATOM 640 CB ALA A 44 -12.482 24.425 0.871 1.00 0.00 C ATOM 0 H ALA A 44 -10.636 26.132 1.161 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.327 23.623 2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.000 23.488 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.091 25.039 1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.314 24.959 -0.064 1.00 0.00 H new ATOM 646 N VAL A 45 -10.882 22.071 0.288 1.00 0.00 N ATOM 647 CA VAL A 45 -10.192 21.099 -0.551 1.00 0.00 C ATOM 648 C VAL A 45 -10.660 21.194 -1.999 1.00 0.00 C ATOM 649 O VAL A 45 -11.860 21.162 -2.276 1.00 0.00 O ATOM 650 CB VAL A 45 -10.413 19.661 -0.046 1.00 0.00 C ATOM 651 CG1 VAL A 45 -9.497 19.361 1.130 1.00 0.00 C ATOM 652 CG2 VAL A 45 -11.870 19.443 0.334 1.00 0.00 C ATOM 0 H VAL A 45 -11.827 21.798 0.558 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.129 21.334 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 45 -10.167 18.972 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.668 18.341 1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.458 19.470 0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.708 20.057 1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -12.005 18.421 0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.148 20.140 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -12.502 19.611 -0.538 1.00 0.00 H new ATOM 662 N HIS A 46 -9.707 21.308 -2.917 1.00 0.00 N ATOM 663 CA HIS A 46 -10.021 21.403 -4.338 1.00 0.00 C ATOM 664 C HIS A 46 -9.640 20.118 -5.066 1.00 0.00 C ATOM 665 O HIS A 46 -10.217 19.784 -6.101 1.00 0.00 O ATOM 666 CB HIS A 46 -9.289 22.592 -4.965 1.00 0.00 C ATOM 667 CG HIS A 46 -9.715 23.918 -4.413 1.00 0.00 C ATOM 668 ND1 HIS A 46 -10.912 24.071 -3.755 1.00 0.00 N ATOM 669 CD2 HIS A 46 -9.073 25.111 -4.449 1.00 0.00 C ATOM 670 CE1 HIS A 46 -10.973 25.344 -3.405 1.00 0.00 C ATOM 671 NE2 HIS A 46 -9.882 26.012 -3.805 1.00 0.00 N ATOM 0 H HIS A 46 -8.710 21.337 -2.703 1.00 0.00 H new ATOM 0 HA HIS A 46 -11.096 21.552 -4.438 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.217 22.471 -4.810 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -9.458 22.585 -6.042 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -8.112 25.313 -4.898 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.796 25.789 -2.866 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -9.690 27.003 -3.658 1.00 0.00 H new ATOM 679 N VAL A 47 -8.664 19.402 -4.517 1.00 0.00 N ATOM 680 CA VAL A 47 -8.207 18.150 -5.111 1.00 0.00 C ATOM 681 C VAL A 47 -8.769 16.950 -4.357 1.00 0.00 C ATOM 682 O VAL A 47 -8.720 16.898 -3.128 1.00 0.00 O ATOM 683 CB VAL A 47 -6.668 18.062 -5.124 1.00 0.00 C ATOM 684 CG1 VAL A 47 -6.208 16.841 -5.907 1.00 0.00 C ATOM 685 CG2 VAL A 47 -6.063 19.332 -5.702 1.00 0.00 C ATOM 0 H VAL A 47 -8.174 19.667 -3.662 1.00 0.00 H new ATOM 0 HA VAL A 47 -8.571 18.134 -6.138 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.322 17.958 -4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.119 16.796 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -6.609 15.939 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -6.566 16.911 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.976 19.250 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.417 19.471 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.362 20.186 -5.095 1.00 0.00 H new ATOM 695 N GLN A 48 -9.304 15.988 -5.102 1.00 0.00 N ATOM 696 CA GLN A 48 -9.878 14.787 -4.506 1.00 0.00 C ATOM 697 C GLN A 48 -8.813 13.716 -4.301 1.00 0.00 C ATOM 698 O GLN A 48 -8.947 12.853 -3.434 1.00 0.00 O ATOM 699 CB GLN A 48 -11.002 14.242 -5.391 1.00 0.00 C ATOM 700 CG GLN A 48 -12.366 14.837 -5.078 1.00 0.00 C ATOM 701 CD GLN A 48 -13.503 14.035 -5.678 1.00 0.00 C ATOM 702 OE1 GLN A 48 -13.880 14.239 -6.832 1.00 0.00 O ATOM 703 NE2 GLN A 48 -14.057 13.115 -4.896 1.00 0.00 N ATOM 0 H GLN A 48 -9.352 16.017 -6.120 1.00 0.00 H new ATOM 0 HA GLN A 48 -10.287 15.056 -3.532 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -10.759 14.440 -6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -11.052 13.159 -5.275 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -12.495 14.891 -3.997 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -12.408 15.859 -5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -13.713 12.979 -3.945 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -14.826 12.544 -5.246 1.00 0.00 H new ATOM 712 N GLY A 49 -7.757 13.778 -5.107 1.00 0.00 N ATOM 713 CA GLY A 49 -6.685 12.804 -5.001 1.00 0.00 C ATOM 714 C GLY A 49 -5.622 13.215 -4.002 1.00 0.00 C ATOM 715 O GLY A 49 -4.644 13.871 -4.360 1.00 0.00 O ATOM 0 H GLY A 49 -7.625 14.484 -5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.102 11.841 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.225 12.667 -5.980 1.00 0.00 H new ATOM 719 N GLN A 50 -5.810 12.824 -2.746 1.00 0.00 N ATOM 720 CA GLN A 50 -4.863 13.155 -1.690 1.00 0.00 C ATOM 721 C GLN A 50 -3.932 11.981 -1.407 1.00 0.00 C ATOM 722 O GLN A 50 -4.381 10.848 -1.237 1.00 0.00 O ATOM 723 CB GLN A 50 -5.614 13.543 -0.417 1.00 0.00 C ATOM 724 CG GLN A 50 -6.423 14.822 -0.554 1.00 0.00 C ATOM 725 CD GLN A 50 -5.768 16.003 0.132 1.00 0.00 C ATOM 726 OE1 GLN A 50 -5.487 17.024 -0.496 1.00 0.00 O ATOM 727 NE2 GLN A 50 -5.523 15.872 1.430 1.00 0.00 N ATOM 0 H GLN A 50 -6.612 12.276 -2.435 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.260 13.999 -2.024 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.282 12.729 -0.137 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -4.897 13.661 0.396 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.558 15.050 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.416 14.666 -0.132 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.772 15.008 1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.085 16.635 1.946 1.00 0.00 H new ATOM 736 N GLU A 51 -2.633 12.260 -1.358 1.00 0.00 N ATOM 737 CA GLU A 51 -1.638 11.227 -1.098 1.00 0.00 C ATOM 738 C GLU A 51 -1.449 11.014 0.403 1.00 0.00 C ATOM 739 O GLU A 51 -1.367 11.975 1.168 1.00 0.00 O ATOM 740 CB GLU A 51 -0.302 11.603 -1.744 1.00 0.00 C ATOM 741 CG GLU A 51 -0.245 11.311 -3.235 1.00 0.00 C ATOM 742 CD GLU A 51 1.027 10.596 -3.644 1.00 0.00 C ATOM 743 OE1 GLU A 51 1.758 10.121 -2.749 1.00 0.00 O ATOM 744 OE2 GLU A 51 1.294 10.511 -4.862 1.00 0.00 O ATOM 0 H GLU A 51 -2.245 13.193 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.997 10.295 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.116 12.665 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.500 11.059 -1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.105 10.702 -3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.324 12.247 -3.787 1.00 0.00 H new ATOM 751 N PRO A 52 -1.375 9.744 0.847 1.00 0.00 N ATOM 752 CA PRO A 52 -1.204 9.410 2.261 1.00 0.00 C ATOM 753 C PRO A 52 0.252 9.494 2.711 1.00 0.00 C ATOM 754 O PRO A 52 1.096 10.062 2.016 1.00 0.00 O ATOM 755 CB PRO A 52 -1.699 7.969 2.328 1.00 0.00 C ATOM 756 CG PRO A 52 -1.355 7.398 0.995 1.00 0.00 C ATOM 757 CD PRO A 52 -1.470 8.533 0.006 1.00 0.00 C ATOM 0 HA PRO A 52 -1.738 10.099 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -1.213 7.419 3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.772 7.925 2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.346 6.985 0.997 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.032 6.585 0.734 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.673 8.498 -0.737 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.414 8.496 -0.537 1.00 0.00 H new ATOM 765 N LEU A 53 0.538 8.920 3.876 1.00 0.00 N ATOM 766 CA LEU A 53 1.890 8.921 4.421 1.00 0.00 C ATOM 767 C LEU A 53 2.661 7.687 3.962 1.00 0.00 C ATOM 768 O LEU A 53 2.068 6.656 3.645 1.00 0.00 O ATOM 769 CB LEU A 53 1.843 8.958 5.949 1.00 0.00 C ATOM 770 CG LEU A 53 2.865 9.878 6.617 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.181 11.109 7.193 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.619 9.133 7.707 1.00 0.00 C ATOM 0 H LEU A 53 -0.151 8.447 4.461 1.00 0.00 H new ATOM 0 HA LEU A 53 2.403 9.810 4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.845 9.269 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.992 7.946 6.324 1.00 0.00 H new ATOM 0 HG LEU A 53 3.580 10.203 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.925 11.752 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.683 11.657 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.444 10.802 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.342 9.803 8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.915 8.780 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.141 8.281 7.271 1.00 0.00 H new ATOM 784 N THR A 54 3.984 7.804 3.932 1.00 0.00 N ATOM 785 CA THR A 54 4.849 6.701 3.532 1.00 0.00 C ATOM 786 C THR A 54 6.303 7.059 3.801 1.00 0.00 C ATOM 787 O THR A 54 6.587 8.061 4.455 1.00 0.00 O ATOM 788 CB THR A 54 4.658 6.360 2.052 1.00 0.00 C ATOM 789 OG1 THR A 54 3.887 7.354 1.401 1.00 0.00 O ATOM 790 CG2 THR A 54 3.977 5.026 1.829 1.00 0.00 C ATOM 0 H THR A 54 4.483 8.658 4.182 1.00 0.00 H new ATOM 0 HA THR A 54 4.578 5.824 4.120 1.00 0.00 H new ATOM 0 HB THR A 54 5.664 6.310 1.635 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.778 7.117 0.456 1.00 0.00 H new ATOM 0 HG21 THR A 54 3.872 4.845 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.577 4.232 2.274 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.991 5.039 2.293 1.00 0.00 H new ATOM 798 N ALA A 55 7.220 6.249 3.289 1.00 0.00 N ATOM 799 CA ALA A 55 8.641 6.488 3.495 1.00 0.00 C ATOM 800 C ALA A 55 9.041 7.886 3.031 1.00 0.00 C ATOM 801 O ALA A 55 9.962 8.489 3.580 1.00 0.00 O ATOM 802 CB ALA A 55 9.467 5.437 2.780 1.00 0.00 C ATOM 0 H ALA A 55 7.006 5.423 2.730 1.00 0.00 H new ATOM 0 HA ALA A 55 8.838 6.420 4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.527 5.632 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.215 4.450 3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.254 5.472 1.712 1.00 0.00 H new ATOM 808 N SER A 56 8.346 8.392 2.017 1.00 0.00 N ATOM 809 CA SER A 56 8.627 9.724 1.491 1.00 0.00 C ATOM 810 C SER A 56 8.272 10.792 2.518 1.00 0.00 C ATOM 811 O SER A 56 9.078 11.675 2.814 1.00 0.00 O ATOM 812 CB SER A 56 7.846 9.963 0.197 1.00 0.00 C ATOM 813 OG SER A 56 8.355 9.168 -0.859 1.00 0.00 O ATOM 0 H SER A 56 7.587 7.902 1.544 1.00 0.00 H new ATOM 0 HA SER A 56 9.694 9.787 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.793 9.731 0.356 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.903 11.017 -0.077 1.00 0.00 H new ATOM 0 HG SER A 56 7.838 9.337 -1.674 1.00 0.00 H new ATOM 819 N MET A 57 7.063 10.700 3.065 1.00 0.00 N ATOM 820 CA MET A 57 6.607 11.642 4.081 1.00 0.00 C ATOM 821 C MET A 57 7.534 11.604 5.287 1.00 0.00 C ATOM 822 O MET A 57 7.851 12.634 5.880 1.00 0.00 O ATOM 823 CB MET A 57 5.183 11.295 4.519 1.00 0.00 C ATOM 824 CG MET A 57 4.099 11.768 3.558 1.00 0.00 C ATOM 825 SD MET A 57 4.727 12.176 1.917 1.00 0.00 S ATOM 826 CE MET A 57 4.365 10.662 1.031 1.00 0.00 C ATOM 0 H MET A 57 6.381 9.982 2.821 1.00 0.00 H new ATOM 0 HA MET A 57 6.617 12.645 3.654 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.104 10.214 4.634 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.000 11.734 5.500 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.341 10.991 3.466 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.607 12.645 3.979 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.864 10.679 0.062 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.722 9.809 1.608 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.289 10.575 0.883 1.00 0.00 H new ATOM 836 N LEU A 58 7.959 10.399 5.640 1.00 0.00 N ATOM 837 CA LEU A 58 8.863 10.197 6.762 1.00 0.00 C ATOM 838 C LEU A 58 10.194 10.888 6.509 1.00 0.00 C ATOM 839 O LEU A 58 10.732 11.569 7.383 1.00 0.00 O ATOM 840 CB LEU A 58 9.089 8.702 6.971 1.00 0.00 C ATOM 841 CG LEU A 58 7.816 7.882 7.147 1.00 0.00 C ATOM 842 CD1 LEU A 58 8.072 6.425 6.788 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.293 8.014 8.569 1.00 0.00 C ATOM 0 H LEU A 58 7.689 9.540 5.160 1.00 0.00 H new ATOM 0 HA LEU A 58 8.414 10.629 7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.642 8.310 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.718 8.563 7.850 1.00 0.00 H new ATOM 0 HG LEU A 58 7.052 8.267 6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.154 5.851 6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.397 6.358 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.848 6.021 7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.384 7.423 8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.047 7.654 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.073 9.060 8.780 1.00 0.00 H new ATOM 855 N ALA A 59 10.715 10.708 5.303 1.00 0.00 N ATOM 856 CA ALA A 59 11.979 11.319 4.911 1.00 0.00 C ATOM 857 C ALA A 59 11.869 12.840 4.903 1.00 0.00 C ATOM 858 O ALA A 59 12.876 13.547 4.870 1.00 0.00 O ATOM 859 CB ALA A 59 12.408 10.812 3.543 1.00 0.00 C ATOM 0 H ALA A 59 10.280 10.141 4.575 1.00 0.00 H new ATOM 0 HA ALA A 59 12.736 11.037 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.353 11.277 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.532 9.730 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.646 11.066 2.806 1.00 0.00 H new ATOM 865 N SER A 60 10.635 13.337 4.933 1.00 0.00 N ATOM 866 CA SER A 60 10.387 14.775 4.935 1.00 0.00 C ATOM 867 C SER A 60 10.687 15.371 6.304 1.00 0.00 C ATOM 868 O SER A 60 10.740 16.590 6.464 1.00 0.00 O ATOM 869 CB SER A 60 8.935 15.065 4.548 1.00 0.00 C ATOM 870 OG SER A 60 8.693 16.459 4.483 1.00 0.00 O ATOM 0 H SER A 60 9.791 12.764 4.956 1.00 0.00 H new ATOM 0 HA SER A 60 11.049 15.235 4.202 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.715 14.609 3.583 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.264 14.610 5.276 1.00 0.00 H new ATOM 0 HG SER A 60 9.387 16.935 4.985 1.00 0.00 H new ATOM 876 N ALA A 61 10.900 14.501 7.286 1.00 0.00 N ATOM 877 CA ALA A 61 11.197 14.928 8.638 1.00 0.00 C ATOM 878 C ALA A 61 12.383 14.149 9.196 1.00 0.00 C ATOM 879 O ALA A 61 12.378 12.918 9.189 1.00 0.00 O ATOM 880 CB ALA A 61 9.975 14.736 9.526 1.00 0.00 C ATOM 0 H ALA A 61 10.871 13.489 7.163 1.00 0.00 H new ATOM 0 HA ALA A 61 11.458 15.986 8.620 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.208 15.060 10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.146 15.328 9.137 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.695 13.683 9.537 1.00 0.00 H new ATOM 886 N PRO A 62 13.424 14.856 9.674 1.00 0.00 N ATOM 887 CA PRO A 62 14.607 14.221 10.281 1.00 0.00 C ATOM 888 C PRO A 62 14.192 13.290 11.431 1.00 0.00 C ATOM 889 O PRO A 62 13.006 12.988 11.563 1.00 0.00 O ATOM 890 CB PRO A 62 15.420 15.423 10.791 1.00 0.00 C ATOM 891 CG PRO A 62 14.954 16.579 9.981 1.00 0.00 C ATOM 892 CD PRO A 62 13.500 16.328 9.726 1.00 0.00 C ATOM 0 HA PRO A 62 15.170 13.594 9.590 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.248 15.592 11.854 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.490 15.258 10.663 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.103 17.518 10.515 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.510 16.653 9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 62 12.874 16.737 10.519 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.169 16.783 8.792 1.00 0.00 H new ATOM 900 N PRO A 63 15.126 12.836 12.308 1.00 0.00 N ATOM 901 CA PRO A 63 14.767 11.977 13.447 1.00 0.00 C ATOM 902 C PRO A 63 13.497 12.456 14.155 1.00 0.00 C ATOM 903 O PRO A 63 12.890 11.718 14.931 1.00 0.00 O ATOM 904 CB PRO A 63 15.978 12.106 14.367 1.00 0.00 C ATOM 905 CG PRO A 63 17.123 12.318 13.439 1.00 0.00 C ATOM 906 CD PRO A 63 16.581 13.108 12.275 1.00 0.00 C ATOM 0 HA PRO A 63 14.550 10.953 13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.866 12.942 15.058 1.00 0.00 H new ATOM 0 HB3 PRO A 63 16.116 11.209 14.971 1.00 0.00 H new ATOM 0 HG2 PRO A 63 17.930 12.858 13.934 1.00 0.00 H new ATOM 0 HG3 PRO A 63 17.535 11.366 13.105 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.791 14.172 12.382 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.026 12.788 11.333 1.00 0.00 H new ATOM 914 N GLN A 64 13.105 13.697 13.861 1.00 0.00 N ATOM 915 CA GLN A 64 11.892 14.297 14.399 1.00 0.00 C ATOM 916 C GLN A 64 10.741 13.296 14.443 1.00 0.00 C ATOM 917 O GLN A 64 10.463 12.699 15.484 1.00 0.00 O ATOM 918 CB GLN A 64 11.492 15.496 13.531 1.00 0.00 C ATOM 919 CG GLN A 64 10.299 16.268 14.072 1.00 0.00 C ATOM 920 CD GLN A 64 10.628 17.718 14.371 1.00 0.00 C ATOM 921 OE1 GLN A 64 10.726 18.544 13.462 1.00 0.00 O ATOM 922 NE2 GLN A 64 10.801 18.034 15.648 1.00 0.00 N ATOM 0 H GLN A 64 13.626 14.314 13.239 1.00 0.00 H new ATOM 0 HA GLN A 64 12.097 14.619 15.420 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.343 16.172 13.445 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.261 15.145 12.525 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.485 16.226 13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.941 15.786 14.982 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.710 17.317 16.368 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.025 18.994 15.910 1.00 0.00 H new ATOM 931 N GLU A 65 10.059 13.136 13.311 1.00 0.00 N ATOM 932 CA GLU A 65 8.929 12.220 13.223 1.00 0.00 C ATOM 933 C GLU A 65 9.288 10.974 12.422 1.00 0.00 C ATOM 934 O GLU A 65 8.463 10.078 12.253 1.00 0.00 O ATOM 935 CB GLU A 65 7.726 12.920 12.584 1.00 0.00 C ATOM 936 CG GLU A 65 7.650 14.407 12.889 1.00 0.00 C ATOM 937 CD GLU A 65 7.057 14.697 14.254 1.00 0.00 C ATOM 938 OE1 GLU A 65 7.402 13.980 15.218 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.250 15.644 14.361 1.00 0.00 O ATOM 0 H GLU A 65 10.271 13.629 12.444 1.00 0.00 H new ATOM 0 HA GLU A 65 8.670 11.912 14.236 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.768 12.782 11.504 1.00 0.00 H new ATOM 0 HB3 GLU A 65 6.811 12.440 12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.650 14.836 12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.049 14.900 12.125 1.00 0.00 H new ATOM 946 N GLN A 66 10.520 10.924 11.923 1.00 0.00 N ATOM 947 CA GLN A 66 10.978 9.778 11.146 1.00 0.00 C ATOM 948 C GLN A 66 10.793 8.489 11.935 1.00 0.00 C ATOM 949 O GLN A 66 10.466 7.443 11.373 1.00 0.00 O ATOM 950 CB GLN A 66 12.448 9.946 10.762 1.00 0.00 C ATOM 951 CG GLN A 66 12.696 9.851 9.267 1.00 0.00 C ATOM 952 CD GLN A 66 13.608 8.698 8.899 1.00 0.00 C ATOM 953 OE1 GLN A 66 13.516 7.611 9.469 1.00 0.00 O ATOM 954 NE2 GLN A 66 14.494 8.929 7.937 1.00 0.00 N ATOM 0 H GLN A 66 11.216 11.660 12.042 1.00 0.00 H new ATOM 0 HA GLN A 66 10.380 9.722 10.237 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.801 10.913 11.121 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.038 9.183 11.270 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.743 9.734 8.751 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.136 10.784 8.916 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.536 9.846 7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.133 8.190 7.644 1.00 0.00 H new ATOM 963 N LYS A 67 10.990 8.580 13.244 1.00 0.00 N ATOM 964 CA LYS A 67 10.835 7.430 14.126 1.00 0.00 C ATOM 965 C LYS A 67 9.689 7.657 15.107 1.00 0.00 C ATOM 966 O LYS A 67 9.707 7.148 16.227 1.00 0.00 O ATOM 967 CB LYS A 67 12.134 7.163 14.894 1.00 0.00 C ATOM 968 CG LYS A 67 13.353 7.851 14.299 1.00 0.00 C ATOM 969 CD LYS A 67 14.435 6.847 13.934 1.00 0.00 C ATOM 970 CE LYS A 67 15.770 7.215 14.561 1.00 0.00 C ATOM 971 NZ LYS A 67 16.894 6.438 13.969 1.00 0.00 N ATOM 0 H LYS A 67 11.258 9.441 13.720 1.00 0.00 H new ATOM 0 HA LYS A 67 10.604 6.560 13.512 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.010 7.493 15.925 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.313 6.088 14.923 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.059 8.410 13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.750 8.572 15.013 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.137 5.853 14.267 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.541 6.802 12.850 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.954 8.281 14.425 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.729 7.034 15.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.787 6.718 14.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.732 5.422 14.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.950 6.631 12.948 1.00 0.00 H new ATOM 985 N GLN A 68 8.694 8.430 14.678 1.00 0.00 N ATOM 986 CA GLN A 68 7.543 8.733 15.521 1.00 0.00 C ATOM 987 C GLN A 68 6.240 8.656 14.728 1.00 0.00 C ATOM 988 O GLN A 68 5.337 7.897 15.077 1.00 0.00 O ATOM 989 CB GLN A 68 7.692 10.125 16.137 1.00 0.00 C ATOM 990 CG GLN A 68 8.856 10.242 17.107 1.00 0.00 C ATOM 991 CD GLN A 68 8.435 10.042 18.551 1.00 0.00 C ATOM 992 OE1 GLN A 68 7.915 8.989 18.919 1.00 0.00 O ATOM 993 NE2 GLN A 68 8.661 11.056 19.378 1.00 0.00 N ATOM 0 H GLN A 68 8.663 8.857 13.752 1.00 0.00 H new ATOM 0 HA GLN A 68 7.505 7.987 16.315 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.822 10.854 15.338 1.00 0.00 H new ATOM 0 HB3 GLN A 68 6.770 10.383 16.657 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.615 9.504 16.848 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.316 11.224 16.999 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.095 11.911 19.030 1.00 0.00 H new ATOM 0 HE22 GLN A 68 8.401 10.980 20.361 1.00 0.00 H new ATOM 1002 N MET A 69 6.150 9.444 13.659 1.00 0.00 N ATOM 1003 CA MET A 69 4.946 9.482 12.837 1.00 0.00 C ATOM 1004 C MET A 69 4.814 8.236 11.961 1.00 0.00 C ATOM 1005 O MET A 69 3.781 8.028 11.325 1.00 0.00 O ATOM 1006 CB MET A 69 4.940 10.737 11.959 1.00 0.00 C ATOM 1007 CG MET A 69 5.914 10.680 10.790 1.00 0.00 C ATOM 1008 SD MET A 69 5.350 11.640 9.371 1.00 0.00 S ATOM 1009 CE MET A 69 6.887 12.386 8.830 1.00 0.00 C ATOM 0 H MET A 69 6.896 10.064 13.343 1.00 0.00 H new ATOM 0 HA MET A 69 4.092 9.507 13.514 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.933 10.892 11.572 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.181 11.602 12.577 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.886 11.053 11.113 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.055 9.642 10.489 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.978 12.288 7.748 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.894 13.442 9.100 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.725 11.883 9.312 1.00 0.00 H new ATOM 1019 N LEU A 70 5.855 7.409 11.933 1.00 0.00 N ATOM 1020 CA LEU A 70 5.836 6.192 11.121 1.00 0.00 C ATOM 1021 C LEU A 70 4.679 5.280 11.515 1.00 0.00 C ATOM 1022 O LEU A 70 4.039 4.672 10.658 1.00 0.00 O ATOM 1023 CB LEU A 70 7.156 5.414 11.231 1.00 0.00 C ATOM 1024 CG LEU A 70 8.049 5.738 12.438 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.267 5.692 13.742 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.212 4.761 12.495 1.00 0.00 C ATOM 0 H LEU A 70 6.717 7.556 12.458 1.00 0.00 H new ATOM 0 HA LEU A 70 5.703 6.511 10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.923 4.350 11.256 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.733 5.592 10.323 1.00 0.00 H new ATOM 0 HG LEU A 70 8.428 6.752 12.313 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.932 5.926 14.573 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.458 6.422 13.707 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.850 4.695 13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.842 4.995 13.353 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.829 3.745 12.593 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.800 4.841 11.580 1.00 0.00 H new ATOM 1038 N GLY A 71 4.430 5.166 12.815 1.00 0.00 N ATOM 1039 CA GLY A 71 3.358 4.313 13.285 1.00 0.00 C ATOM 1040 C GLY A 71 2.523 4.970 14.368 1.00 0.00 C ATOM 1041 O GLY A 71 1.944 4.287 15.214 1.00 0.00 O ATOM 0 H GLY A 71 4.950 5.648 13.548 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.715 4.048 12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.779 3.384 13.669 1.00 0.00 H new ATOM 1045 N GLU A 72 2.461 6.299 14.343 1.00 0.00 N ATOM 1046 CA GLU A 72 1.690 7.048 15.330 1.00 0.00 C ATOM 1047 C GLU A 72 0.982 8.238 14.686 1.00 0.00 C ATOM 1048 O GLU A 72 0.280 8.992 15.360 1.00 0.00 O ATOM 1049 CB GLU A 72 2.601 7.537 16.459 1.00 0.00 C ATOM 1050 CG GLU A 72 3.349 6.421 17.170 1.00 0.00 C ATOM 1051 CD GLU A 72 3.720 6.781 18.596 1.00 0.00 C ATOM 1052 OE1 GLU A 72 4.019 7.967 18.851 1.00 0.00 O ATOM 1053 OE2 GLU A 72 3.713 5.877 19.457 1.00 0.00 O ATOM 0 H GLU A 72 2.935 6.878 13.650 1.00 0.00 H new ATOM 0 HA GLU A 72 0.935 6.378 15.742 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.324 8.243 16.050 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.001 8.081 17.188 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.733 5.522 17.175 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.255 6.183 16.612 1.00 0.00 H new ATOM 1060 N ARG A 73 1.178 8.404 13.381 1.00 0.00 N ATOM 1061 CA ARG A 73 0.553 9.496 12.646 1.00 0.00 C ATOM 1062 C ARG A 73 -0.137 8.974 11.393 1.00 0.00 C ATOM 1063 O ARG A 73 -1.049 9.610 10.863 1.00 0.00 O ATOM 1064 CB ARG A 73 1.594 10.550 12.268 1.00 0.00 C ATOM 1065 CG ARG A 73 1.029 11.959 12.184 1.00 0.00 C ATOM 1066 CD ARG A 73 0.531 12.275 10.784 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.707 13.050 10.807 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.746 14.378 10.848 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.381 15.079 10.871 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.912 15.009 10.866 1.00 0.00 N ATOM 0 H ARG A 73 1.765 7.795 12.812 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.196 9.955 13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.399 10.533 13.002 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.034 10.286 11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.211 12.067 12.896 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.797 12.678 12.469 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.297 12.831 10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.367 11.345 10.239 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.592 12.543 10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.281 14.599 10.857 1.00 0.00 H new ATOM 0 HH12 ARG A 73 0.347 16.098 10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.781 14.475 10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.940 16.028 10.897 1.00 0.00 H new ATOM 1084 N LEU A 74 0.302 7.810 10.925 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.294 7.184 9.753 1.00 0.00 C ATOM 1086 C LEU A 74 -1.662 6.622 10.094 1.00 0.00 C ATOM 1087 O LEU A 74 -2.484 6.390 9.214 1.00 0.00 O ATOM 1088 CB LEU A 74 0.599 6.057 9.240 1.00 0.00 C ATOM 1089 CG LEU A 74 1.405 6.389 7.995 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.790 5.774 8.089 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.678 5.909 6.747 1.00 0.00 C ATOM 0 H LEU A 74 1.069 7.282 11.341 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.398 7.943 8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.288 5.770 10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.024 5.188 9.029 1.00 0.00 H new ATOM 0 HG LEU A 74 1.515 7.471 7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.358 6.018 7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.305 6.170 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.702 4.691 8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.269 6.155 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.537 4.829 6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.294 6.399 6.681 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.876 6.391 11.384 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.120 5.814 11.889 1.00 0.00 C ATOM 1105 C PHE A 75 -4.358 6.336 11.141 1.00 0.00 C ATOM 1106 O PHE A 75 -5.119 5.544 10.578 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.240 6.087 13.393 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.014 5.047 14.152 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -3.939 3.707 13.801 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -4.790 5.406 15.241 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -4.638 2.751 14.511 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -5.493 4.453 15.954 1.00 0.00 C ATOM 1113 CZ PHE A 75 -5.421 3.124 15.586 1.00 0.00 C ATOM 0 H PHE A 75 -1.192 6.598 12.112 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.082 4.739 11.714 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.239 6.159 13.818 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.718 7.056 13.537 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.327 3.408 12.963 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.847 6.443 15.537 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.572 1.711 14.226 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.098 4.748 16.798 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.975 2.379 16.137 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.585 7.668 11.108 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.747 8.242 10.418 1.00 0.00 C ATOM 1125 C PRO A 76 -5.645 8.115 8.901 1.00 0.00 C ATOM 1126 O PRO A 76 -6.650 8.187 8.193 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.720 9.714 10.833 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.293 9.988 11.156 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.750 8.712 11.735 1.00 0.00 C ATOM 0 HA PRO A 76 -6.670 7.728 10.685 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.075 10.359 10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.363 9.895 11.694 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.739 10.279 10.263 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.204 10.809 11.868 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.695 8.580 11.496 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.835 8.696 12.822 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.426 7.921 8.408 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.191 7.799 6.974 1.00 0.00 C ATOM 1139 C LEU A 77 -4.318 6.352 6.504 1.00 0.00 C ATOM 1140 O LEU A 77 -4.509 6.098 5.315 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.812 8.355 6.613 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.677 9.877 6.738 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.277 10.321 6.352 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.718 10.580 5.877 1.00 0.00 C ATOM 0 H LEU A 77 -3.585 7.845 8.981 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.956 8.382 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.067 7.885 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.577 8.067 5.588 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.850 10.153 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.200 11.404 6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.550 9.846 7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.075 10.032 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.606 11.659 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.578 10.298 4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.716 10.287 6.201 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.213 5.404 7.434 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.364 3.994 7.087 1.00 0.00 C ATOM 1158 C ILE A 78 -5.825 3.680 6.824 1.00 0.00 C ATOM 1159 O ILE A 78 -6.153 2.926 5.908 1.00 0.00 O ATOM 1160 CB ILE A 78 -3.851 3.057 8.189 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.469 3.498 8.680 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.808 1.624 7.681 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.362 3.281 7.672 1.00 0.00 C ATOM 0 H ILE A 78 -4.026 5.584 8.421 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.764 3.824 6.193 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.539 3.107 9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.507 4.556 8.941 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.228 2.953 9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.442 0.969 8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.810 1.312 7.386 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.141 1.563 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.415 3.618 8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.294 2.221 7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.578 3.848 6.766 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.700 4.290 7.618 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.139 4.125 7.438 1.00 0.00 C ATOM 1177 C GLN A 79 -8.525 4.462 6.002 1.00 0.00 C ATOM 1178 O GLN A 79 -9.611 4.120 5.534 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.896 5.036 8.404 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.412 4.322 9.641 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.388 5.203 10.875 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -8.825 4.833 11.905 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -10.000 6.378 10.775 1.00 0.00 N ATOM 0 H GLN A 79 -6.439 4.902 8.391 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.404 3.088 7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.239 5.849 8.713 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.738 5.488 7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.432 3.983 9.461 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.807 3.433 9.822 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.454 6.644 9.901 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.016 7.014 11.572 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.616 5.143 5.316 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.813 5.526 3.924 1.00 0.00 C ATOM 1194 C ALA A 80 -7.500 4.364 2.989 1.00 0.00 C ATOM 1195 O ALA A 80 -8.166 4.179 1.970 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.929 6.716 3.581 1.00 0.00 C ATOM 0 H ALA A 80 -6.724 5.445 5.708 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.859 5.802 3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.083 6.995 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.186 7.558 4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.883 6.449 3.734 1.00 0.00 H new ATOM 1202 N MET A 81 -6.463 3.602 3.326 1.00 0.00 N ATOM 1203 CA MET A 81 -6.057 2.462 2.509 1.00 0.00 C ATOM 1204 C MET A 81 -7.054 1.321 2.644 1.00 0.00 C ATOM 1205 O MET A 81 -7.462 0.713 1.655 1.00 0.00 O ATOM 1206 CB MET A 81 -4.665 1.973 2.921 1.00 0.00 C ATOM 1207 CG MET A 81 -3.708 3.084 3.316 1.00 0.00 C ATOM 1208 SD MET A 81 -2.611 2.601 4.658 1.00 0.00 S ATOM 1209 CE MET A 81 -1.084 2.340 3.766 1.00 0.00 C ATOM 0 H MET A 81 -5.890 3.752 4.156 1.00 0.00 H new ATOM 0 HA MET A 81 -6.029 2.789 1.470 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.768 1.282 3.758 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.230 1.411 2.095 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.113 3.372 2.450 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.280 3.962 3.616 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.291 2.087 4.469 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.213 1.524 3.055 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.816 3.250 3.229 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.431 1.034 3.882 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.363 -0.044 4.175 1.00 0.00 C ATOM 1221 C HIS A 82 -9.687 0.511 4.690 1.00 0.00 C ATOM 1222 O HIS A 82 -9.739 1.641 5.165 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.747 -0.976 5.218 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.953 -2.095 4.621 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.148 -3.396 5.011 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.981 -2.055 3.677 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.302 -4.118 4.298 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.568 -3.347 3.484 1.00 0.00 N ATOM 0 H HIS A 82 -7.102 1.538 4.706 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.560 -0.599 3.258 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.103 -0.395 5.878 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.542 -1.394 5.836 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.605 -1.176 3.175 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.213 -5.192 4.363 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.840 -3.662 2.843 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.777 -0.276 4.603 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.095 0.155 5.084 1.00 0.00 C ATOM 1238 C PRO A 83 -12.107 0.368 6.596 1.00 0.00 C ATOM 1239 O PRO A 83 -12.630 -0.458 7.345 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.019 -1.005 4.697 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.116 -2.183 4.559 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.810 -1.643 4.053 1.00 0.00 C ATOM 0 HA PRO A 83 -12.396 1.110 4.654 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.779 -1.176 5.459 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.544 -0.798 3.765 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.985 -2.689 5.516 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.531 -2.914 3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.966 -2.238 4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.770 -1.640 2.964 1.00 0.00 H new ATOM 1250 N THR A 84 -11.523 1.482 7.032 1.00 0.00 N ATOM 1251 CA THR A 84 -11.434 1.813 8.452 1.00 0.00 C ATOM 1252 C THR A 84 -10.967 0.608 9.267 1.00 0.00 C ATOM 1253 O THR A 84 -11.449 0.371 10.375 1.00 0.00 O ATOM 1254 CB THR A 84 -12.784 2.314 8.976 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.853 1.801 8.199 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.903 3.822 8.978 1.00 0.00 C ATOM 0 H THR A 84 -11.101 2.176 6.416 1.00 0.00 H new ATOM 0 HA THR A 84 -10.698 2.609 8.564 1.00 0.00 H new ATOM 0 HB THR A 84 -12.840 1.957 10.005 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.704 2.133 8.554 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.882 4.109 9.360 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.126 4.247 9.613 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.786 4.198 7.961 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.026 -0.148 8.707 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.496 -1.332 9.375 1.00 0.00 C ATOM 1266 C LEU A 85 -8.235 -0.996 10.165 1.00 0.00 C ATOM 1267 O LEU A 85 -7.593 -1.881 10.732 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.188 -2.424 8.349 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.129 -3.634 8.380 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.097 -4.304 9.745 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -11.547 -3.218 8.020 1.00 0.00 C ATOM 0 H LEU A 85 -9.615 0.039 7.792 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.253 -1.694 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.221 -1.984 7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.168 -2.773 8.509 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.785 -4.355 7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.772 -5.160 9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.083 -4.641 9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.413 -3.592 10.507 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.200 -4.090 8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.902 -2.477 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.557 -2.789 7.018 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.887 0.286 10.192 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.708 0.752 10.910 1.00 0.00 C ATOM 1285 C ALA A 86 -6.961 0.800 12.410 1.00 0.00 C ATOM 1286 O ALA A 86 -6.938 1.869 13.020 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.294 2.124 10.401 1.00 0.00 C ATOM 0 H ALA A 86 -8.409 1.025 9.721 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.898 0.045 10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.412 2.463 10.944 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.064 2.063 9.337 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.109 2.831 10.556 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.223 -0.361 12.996 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.413 -0.440 14.428 1.00 0.00 C ATOM 1295 C GLY A 87 -6.130 -0.854 15.111 1.00 0.00 C ATOM 1296 O GLY A 87 -6.023 -0.832 16.337 1.00 0.00 O ATOM 0 H GLY A 87 -7.307 -1.250 12.503 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.740 0.527 14.811 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.201 -1.157 14.657 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.151 -1.223 14.288 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.844 -1.647 14.764 1.00 0.00 C ATOM 1302 C LYS A 88 -2.924 -1.945 13.581 1.00 0.00 C ATOM 1303 O LYS A 88 -2.080 -2.833 13.647 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.977 -2.890 15.657 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.661 -3.375 16.254 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.008 -2.312 17.121 1.00 0.00 C ATOM 1307 CE LYS A 88 -0.543 -2.132 16.762 1.00 0.00 C ATOM 1308 NZ LYS A 88 0.230 -1.520 17.879 1.00 0.00 N ATOM 0 H LYS A 88 -5.245 -1.235 13.272 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.410 -0.840 15.354 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.671 -2.668 16.468 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.417 -3.698 15.073 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.840 -4.270 16.850 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.980 -3.658 15.451 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.534 -1.365 16.998 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.096 -2.591 18.171 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.110 -3.099 16.508 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.461 -1.503 15.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.619 -0.606 17.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.397 -1.373 18.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.008 -2.154 18.151 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.109 -1.226 12.477 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.281 -1.452 11.305 1.00 0.00 C ATOM 1324 C ILE A 89 -0.920 -0.765 11.443 1.00 0.00 C ATOM 1325 O ILE A 89 0.032 -1.373 11.921 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.973 -1.001 10.011 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.330 -1.699 9.875 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.081 -1.321 8.824 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.180 -1.177 8.737 1.00 0.00 C ATOM 0 H ILE A 89 -3.813 -0.495 12.373 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.123 -2.529 11.240 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.144 0.075 10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.165 -2.767 9.731 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.881 -1.584 10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.571 -1.001 7.904 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.131 -0.797 8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.900 -2.395 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.124 -1.722 8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.378 -0.116 8.888 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.651 -1.317 7.794 1.00 0.00 H new ATOM 1341 N THR A 90 -0.830 0.494 11.019 1.00 0.00 N ATOM 1342 CA THR A 90 0.423 1.252 11.105 1.00 0.00 C ATOM 1343 C THR A 90 0.986 1.219 12.522 1.00 0.00 C ATOM 1344 O THR A 90 2.197 1.107 12.711 1.00 0.00 O ATOM 1345 CB THR A 90 0.189 2.694 10.647 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.968 2.982 9.498 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.505 3.748 11.687 1.00 0.00 C ATOM 0 H THR A 90 -1.608 1.013 10.612 1.00 0.00 H new ATOM 0 HA THR A 90 1.157 0.787 10.447 1.00 0.00 H new ATOM 0 HB THR A 90 -0.880 2.744 10.441 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.770 3.479 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.309 4.737 11.273 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.121 3.592 12.565 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.555 3.675 11.972 1.00 0.00 H new ATOM 1355 N GLY A 91 0.108 1.326 13.516 1.00 0.00 N ATOM 1356 CA GLY A 91 0.555 1.249 14.892 1.00 0.00 C ATOM 1357 C GLY A 91 1.324 -0.030 15.130 1.00 0.00 C ATOM 1358 O GLY A 91 2.243 -0.081 15.948 1.00 0.00 O ATOM 0 H GLY A 91 -0.895 1.463 13.393 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.185 2.107 15.124 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.304 1.294 15.562 1.00 0.00 H new ATOM 1362 N MET A 92 0.962 -1.055 14.368 1.00 0.00 N ATOM 1363 CA MET A 92 1.636 -2.346 14.432 1.00 0.00 C ATOM 1364 C MET A 92 2.960 -2.274 13.707 1.00 0.00 C ATOM 1365 O MET A 92 3.931 -2.919 14.092 1.00 0.00 O ATOM 1366 CB MET A 92 0.772 -3.429 13.788 1.00 0.00 C ATOM 1367 CG MET A 92 0.884 -4.779 14.468 1.00 0.00 C ATOM 1368 SD MET A 92 -0.639 -5.738 14.376 1.00 0.00 S ATOM 1369 CE MET A 92 -0.766 -5.996 12.610 1.00 0.00 C ATOM 0 H MET A 92 0.198 -1.016 13.693 1.00 0.00 H new ATOM 0 HA MET A 92 1.804 -2.595 15.480 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.270 -3.109 13.805 1.00 0.00 H new ATOM 0 HB3 MET A 92 1.057 -3.534 12.741 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.693 -5.346 14.008 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.153 -4.632 15.514 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.227 -6.965 12.416 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.378 -5.209 12.170 1.00 0.00 H new ATOM 0 HE3 MET A 92 0.229 -5.972 12.166 1.00 0.00 H new ATOM 1379 N LEU A 93 2.978 -1.473 12.653 1.00 0.00 N ATOM 1380 CA LEU A 93 4.155 -1.306 11.818 1.00 0.00 C ATOM 1381 C LEU A 93 5.342 -0.783 12.616 1.00 0.00 C ATOM 1382 O LEU A 93 6.454 -0.680 12.098 1.00 0.00 O ATOM 1383 CB LEU A 93 3.827 -0.365 10.671 1.00 0.00 C ATOM 1384 CG LEU A 93 3.184 -1.036 9.453 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.150 -2.032 8.826 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.883 -1.724 9.844 1.00 0.00 C ATOM 0 H LEU A 93 2.175 -0.920 12.353 1.00 0.00 H new ATOM 0 HA LEU A 93 4.439 -2.281 11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.155 0.411 11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.744 0.131 10.353 1.00 0.00 H new ATOM 0 HG LEU A 93 2.954 -0.267 8.716 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.679 -2.501 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.054 -1.512 8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.409 -2.797 9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.442 -2.194 8.965 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.086 -2.484 10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.189 -0.987 10.248 1.00 0.00 H new ATOM 1398 N LEU A 94 5.102 -0.466 13.878 1.00 0.00 N ATOM 1399 CA LEU A 94 6.162 -0.030 14.765 1.00 0.00 C ATOM 1400 C LEU A 94 6.418 -1.110 15.803 1.00 0.00 C ATOM 1401 O LEU A 94 6.846 -0.833 16.924 1.00 0.00 O ATOM 1402 CB LEU A 94 5.785 1.290 15.432 1.00 0.00 C ATOM 1403 CG LEU A 94 6.429 2.534 14.812 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.906 2.600 15.169 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.241 2.540 13.299 1.00 0.00 C ATOM 0 H LEU A 94 4.179 -0.503 14.310 1.00 0.00 H new ATOM 0 HA LEU A 94 7.075 0.135 14.192 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.702 1.403 15.394 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.064 1.241 16.485 1.00 0.00 H new ATOM 0 HG LEU A 94 5.936 3.417 15.219 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.349 3.489 14.721 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.017 2.646 16.252 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.412 1.712 14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.706 3.432 12.878 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.706 1.652 12.871 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.176 2.541 13.065 1.00 0.00 H new ATOM 1417 N GLU A 95 6.121 -2.347 15.412 1.00 0.00 N ATOM 1418 CA GLU A 95 6.289 -3.500 16.287 1.00 0.00 C ATOM 1419 C GLU A 95 6.097 -4.806 15.516 1.00 0.00 C ATOM 1420 O GLU A 95 6.171 -5.890 16.098 1.00 0.00 O ATOM 1421 CB GLU A 95 5.299 -3.432 17.453 1.00 0.00 C ATOM 1422 CG GLU A 95 3.875 -3.811 17.073 1.00 0.00 C ATOM 1423 CD GLU A 95 2.987 -4.033 18.282 1.00 0.00 C ATOM 1424 OE1 GLU A 95 3.521 -4.395 19.352 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.759 -3.849 18.158 1.00 0.00 O ATOM 0 H GLU A 95 5.760 -2.576 14.486 1.00 0.00 H new ATOM 0 HA GLU A 95 7.305 -3.479 16.680 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.642 -4.095 18.247 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.300 -2.421 17.859 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.447 -3.024 16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.893 -4.718 16.469 1.00 0.00 H new ATOM 1432 N ILE A 96 5.884 -4.703 14.203 1.00 0.00 N ATOM 1433 CA ILE A 96 5.685 -5.890 13.364 1.00 0.00 C ATOM 1434 C ILE A 96 6.928 -6.780 13.348 1.00 0.00 C ATOM 1435 O ILE A 96 7.717 -6.795 14.293 1.00 0.00 O ATOM 1436 CB ILE A 96 5.360 -5.531 11.894 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.541 -4.818 11.224 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.097 -4.699 11.785 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.913 -3.503 11.858 1.00 0.00 C ATOM 0 H ILE A 96 5.845 -3.817 13.699 1.00 0.00 H new ATOM 0 HA ILE A 96 4.840 -6.415 13.809 1.00 0.00 H new ATOM 0 HB ILE A 96 5.184 -6.468 11.365 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.409 -5.477 11.247 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.299 -4.647 10.175 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.903 -4.468 10.738 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.256 -5.259 12.195 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.223 -3.772 12.344 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.757 -3.067 11.323 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.063 -2.823 11.811 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.190 -3.667 12.900 1.00 0.00 H new ATOM 1451 N ASP A 97 7.108 -7.493 12.236 1.00 0.00 N ATOM 1452 CA ASP A 97 8.262 -8.354 12.032 1.00 0.00 C ATOM 1453 C ASP A 97 9.563 -7.559 12.103 1.00 0.00 C ATOM 1454 O ASP A 97 10.651 -8.123 11.982 1.00 0.00 O ATOM 1455 CB ASP A 97 8.144 -9.036 10.670 1.00 0.00 C ATOM 1456 CG ASP A 97 8.794 -10.405 10.645 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.367 -11.279 11.427 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.731 -10.602 9.842 1.00 0.00 O ATOM 0 H ASP A 97 6.454 -7.486 11.453 1.00 0.00 H new ATOM 0 HA ASP A 97 8.283 -9.103 12.824 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.091 -9.133 10.407 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.606 -8.405 9.911 1.00 0.00 H new ATOM 1463 N ASN A 98 9.427 -6.242 12.270 1.00 0.00 N ATOM 1464 CA ASN A 98 10.563 -5.326 12.359 1.00 0.00 C ATOM 1465 C ASN A 98 11.142 -5.019 10.982 1.00 0.00 C ATOM 1466 O ASN A 98 11.672 -3.933 10.752 1.00 0.00 O ATOM 1467 CB ASN A 98 11.654 -5.874 13.285 1.00 0.00 C ATOM 1468 CG ASN A 98 11.325 -5.673 14.751 1.00 0.00 C ATOM 1469 OD1 ASN A 98 11.042 -6.628 15.473 1.00 0.00 O ATOM 1470 ND2 ASN A 98 11.361 -4.423 15.199 1.00 0.00 N ATOM 0 H ASN A 98 8.521 -5.780 12.348 1.00 0.00 H new ATOM 0 HA ASN A 98 10.189 -4.396 12.786 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.792 -6.937 13.089 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.600 -5.383 13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 98 11.149 -4.225 16.177 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.601 -3.661 14.565 1.00 0.00 H new ATOM 1477 N SER A 99 11.025 -5.971 10.066 1.00 0.00 N ATOM 1478 CA SER A 99 11.505 -5.774 8.705 1.00 0.00 C ATOM 1479 C SER A 99 10.578 -4.823 7.960 1.00 0.00 C ATOM 1480 O SER A 99 11.015 -4.045 7.114 1.00 0.00 O ATOM 1481 CB SER A 99 11.597 -7.107 7.964 1.00 0.00 C ATOM 1482 OG SER A 99 10.761 -7.120 6.820 1.00 0.00 O ATOM 0 H SER A 99 10.604 -6.884 10.239 1.00 0.00 H new ATOM 0 HA SER A 99 12.503 -5.338 8.750 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.629 -7.288 7.665 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.312 -7.918 8.634 1.00 0.00 H new ATOM 0 HG SER A 99 10.842 -7.984 6.365 1.00 0.00 H new ATOM 1488 N GLU A 100 9.296 -4.887 8.300 1.00 0.00 N ATOM 1489 CA GLU A 100 8.299 -4.005 7.709 1.00 0.00 C ATOM 1490 C GLU A 100 8.442 -2.606 8.283 1.00 0.00 C ATOM 1491 O GLU A 100 8.065 -1.625 7.648 1.00 0.00 O ATOM 1492 CB GLU A 100 6.895 -4.549 7.955 1.00 0.00 C ATOM 1493 CG GLU A 100 6.847 -6.066 8.024 1.00 0.00 C ATOM 1494 CD GLU A 100 5.685 -6.653 7.245 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.622 -6.001 7.182 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.839 -7.766 6.700 1.00 0.00 O ATOM 0 H GLU A 100 8.922 -5.544 8.985 1.00 0.00 H new ATOM 0 HA GLU A 100 8.460 -3.958 6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.510 -4.137 8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.234 -4.206 7.159 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.781 -6.473 7.636 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.773 -6.376 9.066 1.00 0.00 H new ATOM 1503 N LEU A 101 9.021 -2.525 9.478 1.00 0.00 N ATOM 1504 CA LEU A 101 9.280 -1.245 10.125 1.00 0.00 C ATOM 1505 C LEU A 101 10.471 -0.559 9.461 1.00 0.00 C ATOM 1506 O LEU A 101 10.609 0.664 9.510 1.00 0.00 O ATOM 1507 CB LEU A 101 9.551 -1.457 11.620 1.00 0.00 C ATOM 1508 CG LEU A 101 10.558 -0.494 12.255 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.863 0.776 12.721 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.278 -1.167 13.414 1.00 0.00 C ATOM 0 H LEU A 101 9.321 -3.336 10.019 1.00 0.00 H new ATOM 0 HA LEU A 101 8.403 -0.607 10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.606 -1.372 12.157 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.910 -2.476 11.765 1.00 0.00 H new ATOM 0 HG LEU A 101 11.297 -0.222 11.502 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.595 1.448 13.169 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.394 1.268 11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.102 0.524 13.459 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.990 -0.469 13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.551 -1.468 14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.809 -2.047 13.051 1.00 0.00 H new ATOM 1522 N LEU A 102 11.331 -1.365 8.848 1.00 0.00 N ATOM 1523 CA LEU A 102 12.528 -0.864 8.180 1.00 0.00 C ATOM 1524 C LEU A 102 12.253 -0.542 6.724 1.00 0.00 C ATOM 1525 O LEU A 102 12.667 0.501 6.222 1.00 0.00 O ATOM 1526 CB LEU A 102 13.651 -1.900 8.279 1.00 0.00 C ATOM 1527 CG LEU A 102 14.720 -1.598 9.331 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.278 -2.097 10.699 1.00 0.00 C ATOM 1529 CD2 LEU A 102 16.047 -2.226 8.935 1.00 0.00 C ATOM 0 H LEU A 102 11.220 -2.378 8.800 1.00 0.00 H new ATOM 0 HA LEU A 102 12.833 0.056 8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.210 -2.872 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.134 -1.984 7.306 1.00 0.00 H new ATOM 0 HG LEU A 102 14.854 -0.518 9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 102 15.051 -1.874 11.435 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.350 -1.601 10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.116 -3.174 10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.797 -2.002 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.928 -3.306 8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.369 -1.821 7.976 1.00 0.00 H new ATOM 1541 N HIS A 103 11.559 -1.440 6.046 1.00 0.00 N ATOM 1542 CA HIS A 103 11.251 -1.249 4.644 1.00 0.00 C ATOM 1543 C HIS A 103 10.282 -0.085 4.452 1.00 0.00 C ATOM 1544 O HIS A 103 10.402 0.679 3.496 1.00 0.00 O ATOM 1545 CB HIS A 103 10.665 -2.538 4.070 1.00 0.00 C ATOM 1546 CG HIS A 103 11.278 -2.951 2.767 1.00 0.00 C ATOM 1547 ND1 HIS A 103 12.170 -2.142 2.105 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.096 -4.088 2.051 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.509 -2.798 1.008 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.883 -3.981 0.936 1.00 0.00 N ATOM 0 H HIS A 103 11.200 -2.307 6.445 1.00 0.00 H new ATOM 0 HA HIS A 103 12.170 -1.006 4.111 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.798 -3.341 4.795 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.592 -2.408 3.931 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.454 -4.917 2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.201 -2.428 0.266 1.00 0.00 H new ATOM 0 HE2 HIS A 103 11.976 -4.671 0.191 1.00 0.00 H new ATOM 1558 N MET A 104 9.336 0.056 5.378 1.00 0.00 N ATOM 1559 CA MET A 104 8.349 1.130 5.309 1.00 0.00 C ATOM 1560 C MET A 104 9.019 2.499 5.324 1.00 0.00 C ATOM 1561 O MET A 104 8.538 3.438 4.693 1.00 0.00 O ATOM 1562 CB MET A 104 7.369 1.025 6.479 1.00 0.00 C ATOM 1563 CG MET A 104 8.025 1.231 7.828 1.00 0.00 C ATOM 1564 SD MET A 104 7.024 2.242 8.933 1.00 0.00 S ATOM 1565 CE MET A 104 5.397 1.586 8.579 1.00 0.00 C ATOM 0 H MET A 104 9.232 -0.560 6.184 1.00 0.00 H new ATOM 0 HA MET A 104 7.806 1.023 4.370 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.579 1.765 6.350 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.894 0.044 6.459 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.207 0.262 8.292 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.997 1.704 7.688 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.734 1.782 9.422 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.998 2.065 7.685 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.466 0.511 8.415 1.00 0.00 H new ATOM 1575 N LEU A 105 10.107 2.617 6.079 1.00 0.00 N ATOM 1576 CA LEU A 105 10.850 3.869 6.157 1.00 0.00 C ATOM 1577 C LEU A 105 11.874 3.936 5.042 1.00 0.00 C ATOM 1578 O LEU A 105 12.515 4.967 4.828 1.00 0.00 O ATOM 1579 CB LEU A 105 11.567 3.988 7.505 1.00 0.00 C ATOM 1580 CG LEU A 105 10.737 3.598 8.726 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.617 3.525 9.965 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.606 4.586 8.930 1.00 0.00 C ATOM 0 H LEU A 105 10.493 1.861 6.645 1.00 0.00 H new ATOM 0 HA LEU A 105 10.142 4.691 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.459 3.363 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.903 5.018 7.629 1.00 0.00 H new ATOM 0 HG LEU A 105 10.306 2.612 8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.010 3.246 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.397 2.779 9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.075 4.498 10.144 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.023 4.296 9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.018 5.584 9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.963 4.590 8.050 1.00 0.00 H new ATOM 1594 N GLU A 106 12.038 2.820 4.350 1.00 0.00 N ATOM 1595 CA GLU A 106 13.041 2.714 3.311 1.00 0.00 C ATOM 1596 C GLU A 106 12.428 2.667 1.913 1.00 0.00 C ATOM 1597 O GLU A 106 13.149 2.681 0.916 1.00 0.00 O ATOM 1598 CB GLU A 106 13.882 1.461 3.557 1.00 0.00 C ATOM 1599 CG GLU A 106 14.914 1.640 4.651 1.00 0.00 C ATOM 1600 CD GLU A 106 15.845 2.809 4.399 1.00 0.00 C ATOM 1601 OE1 GLU A 106 16.875 2.613 3.719 1.00 0.00 O ATOM 1602 OE2 GLU A 106 15.543 3.923 4.878 1.00 0.00 O ATOM 0 H GLU A 106 11.486 1.974 4.492 1.00 0.00 H new ATOM 0 HA GLU A 106 13.666 3.606 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.222 0.634 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.387 1.183 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.405 1.787 5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.502 0.727 4.741 1.00 0.00 H new ATOM 1609 N SER A 107 11.102 2.623 1.839 1.00 0.00 N ATOM 1610 CA SER A 107 10.423 2.563 0.545 1.00 0.00 C ATOM 1611 C SER A 107 9.066 3.263 0.587 1.00 0.00 C ATOM 1612 O SER A 107 8.244 2.988 1.461 1.00 0.00 O ATOM 1613 CB SER A 107 10.243 1.108 0.119 1.00 0.00 C ATOM 1614 OG SER A 107 10.302 0.976 -1.290 1.00 0.00 O ATOM 0 H SER A 107 10.480 2.628 2.648 1.00 0.00 H new ATOM 0 HA SER A 107 11.046 3.084 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.018 0.494 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.285 0.736 0.482 1.00 0.00 H new ATOM 0 HG SER A 107 10.186 0.034 -1.536 1.00 0.00 H new ATOM 1620 N PRO A 108 8.804 4.170 -0.378 1.00 0.00 N ATOM 1621 CA PRO A 108 7.540 4.919 -0.447 1.00 0.00 C ATOM 1622 C PRO A 108 6.342 4.020 -0.742 1.00 0.00 C ATOM 1623 O PRO A 108 5.211 4.495 -0.847 1.00 0.00 O ATOM 1624 CB PRO A 108 7.758 5.909 -1.600 1.00 0.00 C ATOM 1625 CG PRO A 108 9.231 5.926 -1.837 1.00 0.00 C ATOM 1626 CD PRO A 108 9.725 4.561 -1.456 1.00 0.00 C ATOM 0 HA PRO A 108 7.310 5.399 0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.220 5.595 -2.494 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.391 6.902 -1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.456 6.146 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.714 6.698 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.683 3.867 -2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.760 4.586 -1.115 1.00 0.00 H new ATOM 1634 N GLU A 109 6.598 2.725 -0.881 1.00 0.00 N ATOM 1635 CA GLU A 109 5.542 1.759 -1.161 1.00 0.00 C ATOM 1636 C GLU A 109 5.561 0.629 -0.144 1.00 0.00 C ATOM 1637 O GLU A 109 4.564 -0.065 0.038 1.00 0.00 O ATOM 1638 CB GLU A 109 5.702 1.195 -2.574 1.00 0.00 C ATOM 1639 CG GLU A 109 5.543 2.239 -3.665 1.00 0.00 C ATOM 1640 CD GLU A 109 5.553 1.636 -5.057 1.00 0.00 C ATOM 1641 OE1 GLU A 109 4.689 0.779 -5.338 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.422 2.023 -5.865 1.00 0.00 O ATOM 0 H GLU A 109 7.530 2.318 -0.804 1.00 0.00 H new ATOM 0 HA GLU A 109 4.583 2.272 -1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.686 0.735 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.966 0.406 -2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.608 2.778 -3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.348 2.969 -3.584 1.00 0.00 H new ATOM 1649 N SER A 110 6.693 0.456 0.529 1.00 0.00 N ATOM 1650 CA SER A 110 6.809 -0.572 1.551 1.00 0.00 C ATOM 1651 C SER A 110 5.866 -0.277 2.691 1.00 0.00 C ATOM 1652 O SER A 110 5.116 -1.139 3.121 1.00 0.00 O ATOM 1653 CB SER A 110 8.234 -0.663 2.079 1.00 0.00 C ATOM 1654 OG SER A 110 8.852 -1.864 1.657 1.00 0.00 O ATOM 0 H SER A 110 7.537 1.011 0.385 1.00 0.00 H new ATOM 0 HA SER A 110 6.547 -1.528 1.098 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.812 0.191 1.727 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.227 -0.616 3.168 1.00 0.00 H new ATOM 0 HG SER A 110 9.548 -1.660 0.998 1.00 0.00 H new ATOM 1660 N LEU A 111 5.885 0.960 3.153 1.00 0.00 N ATOM 1661 CA LEU A 111 5.005 1.374 4.227 1.00 0.00 C ATOM 1662 C LEU A 111 3.567 0.978 3.929 1.00 0.00 C ATOM 1663 O LEU A 111 2.751 0.841 4.835 1.00 0.00 O ATOM 1664 CB LEU A 111 5.096 2.877 4.418 1.00 0.00 C ATOM 1665 CG LEU A 111 4.350 3.398 5.634 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.225 4.366 6.400 1.00 0.00 C ATOM 1667 CD2 LEU A 111 3.043 4.048 5.212 1.00 0.00 C ATOM 0 H LEU A 111 6.500 1.694 2.801 1.00 0.00 H new ATOM 0 HA LEU A 111 5.319 0.873 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.146 3.158 4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.705 3.369 3.528 1.00 0.00 H new ATOM 0 HG LEU A 111 4.109 2.564 6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.683 4.735 7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.132 3.857 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.491 5.204 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.519 4.417 6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.251 4.880 4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.420 3.314 4.700 1.00 0.00 H new ATOM 1679 N ARG A 112 3.275 0.790 2.651 1.00 0.00 N ATOM 1680 CA ARG A 112 1.940 0.408 2.217 1.00 0.00 C ATOM 1681 C ARG A 112 1.819 -1.097 2.076 1.00 0.00 C ATOM 1682 O ARG A 112 1.040 -1.731 2.781 1.00 0.00 O ATOM 1683 CB ARG A 112 1.612 1.090 0.901 1.00 0.00 C ATOM 1684 CG ARG A 112 1.277 2.545 1.096 1.00 0.00 C ATOM 1685 CD ARG A 112 1.492 3.354 -0.174 1.00 0.00 C ATOM 1686 NE ARG A 112 0.919 2.698 -1.345 1.00 0.00 N ATOM 1687 CZ ARG A 112 1.308 2.942 -2.594 1.00 0.00 C ATOM 1688 NH1 ARG A 112 2.271 3.823 -2.832 1.00 0.00 N ATOM 1689 NH2 ARG A 112 0.736 2.303 -3.604 1.00 0.00 N ATOM 0 H ARG A 112 3.949 0.897 1.893 1.00 0.00 H new ATOM 0 HA ARG A 112 1.227 0.730 2.976 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.461 1.000 0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.771 0.583 0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.239 2.639 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.894 2.955 1.896 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.043 4.340 -0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.560 3.506 -0.330 1.00 0.00 H new ATOM 0 HE ARG A 112 0.178 2.013 -1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.715 4.315 -2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 112 2.567 4.008 -3.790 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.003 1.623 -3.424 1.00 0.00 H new ATOM 0 HH22 ARG A 112 1.035 2.491 -4.561 1.00 0.00 H new ATOM 1703 N SER A 113 2.595 -1.665 1.168 1.00 0.00 N ATOM 1704 CA SER A 113 2.593 -3.106 0.967 1.00 0.00 C ATOM 1705 C SER A 113 2.762 -3.815 2.305 1.00 0.00 C ATOM 1706 O SER A 113 2.315 -4.947 2.483 1.00 0.00 O ATOM 1707 CB SER A 113 3.713 -3.516 0.009 1.00 0.00 C ATOM 1708 OG SER A 113 3.518 -4.835 -0.469 1.00 0.00 O ATOM 0 H SER A 113 3.233 -1.153 0.559 1.00 0.00 H new ATOM 0 HA SER A 113 1.639 -3.396 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.749 -2.823 -0.831 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.674 -3.449 0.518 1.00 0.00 H new ATOM 0 HG SER A 113 4.246 -5.072 -1.080 1.00 0.00 H new ATOM 1714 N LYS A 114 3.454 -3.149 3.225 1.00 0.00 N ATOM 1715 CA LYS A 114 3.655 -3.678 4.567 1.00 0.00 C ATOM 1716 C LYS A 114 2.433 -3.415 5.437 1.00 0.00 C ATOM 1717 O LYS A 114 2.009 -4.283 6.196 1.00 0.00 O ATOM 1718 CB LYS A 114 4.902 -3.075 5.219 1.00 0.00 C ATOM 1719 CG LYS A 114 6.195 -3.412 4.491 1.00 0.00 C ATOM 1720 CD LYS A 114 6.488 -4.903 4.524 1.00 0.00 C ATOM 1721 CE LYS A 114 7.803 -5.228 3.833 1.00 0.00 C ATOM 1722 NZ LYS A 114 8.899 -5.482 4.809 1.00 0.00 N ATOM 0 H LYS A 114 3.886 -2.239 3.063 1.00 0.00 H new ATOM 0 HA LYS A 114 3.801 -4.755 4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.791 -1.992 5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.971 -3.429 6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.127 -3.078 3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.022 -2.869 4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.525 -5.245 5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.677 -5.445 4.038 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.672 -6.105 3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.083 -4.401 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.638 -6.059 4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.307 -4.576 5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.519 -5.988 5.634 1.00 0.00 H new ATOM 1736 N VAL A 115 1.882 -2.203 5.340 1.00 0.00 N ATOM 1737 CA VAL A 115 0.703 -1.848 6.129 1.00 0.00 C ATOM 1738 C VAL A 115 -0.491 -2.706 5.712 1.00 0.00 C ATOM 1739 O VAL A 115 -1.043 -3.445 6.527 1.00 0.00 O ATOM 1740 CB VAL A 115 0.365 -0.340 6.018 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.140 -0.093 6.016 1.00 0.00 C ATOM 1742 CG2 VAL A 115 1.015 0.424 7.159 1.00 0.00 C ATOM 0 H VAL A 115 2.228 -1.461 4.732 1.00 0.00 H new ATOM 0 HA VAL A 115 0.932 -2.048 7.176 1.00 0.00 H new ATOM 0 HB VAL A 115 0.760 0.017 5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.333 0.977 5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.592 -0.607 5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.572 -0.472 6.942 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.772 1.483 7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.644 0.043 8.110 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.096 0.295 7.114 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.853 -2.640 4.431 1.00 0.00 N ATOM 1753 CA ASP A 116 -1.956 -3.438 3.905 1.00 0.00 C ATOM 1754 C ASP A 116 -1.790 -4.908 4.281 1.00 0.00 C ATOM 1755 O ASP A 116 -2.755 -5.580 4.645 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.037 -3.289 2.382 1.00 0.00 C ATOM 1757 CG ASP A 116 -2.492 -4.562 1.692 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.657 -4.964 1.894 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -1.683 -5.156 0.948 1.00 0.00 O ATOM 0 H ASP A 116 -0.398 -2.043 3.741 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.883 -3.074 4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.726 -2.481 2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.059 -3.002 1.997 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.557 -5.402 4.196 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.265 -6.786 4.549 1.00 0.00 C ATOM 1766 C GLU A 117 -0.353 -6.974 6.056 1.00 0.00 C ATOM 1767 O GLU A 117 -0.744 -8.038 6.538 1.00 0.00 O ATOM 1768 CB GLU A 117 1.125 -7.184 4.053 1.00 0.00 C ATOM 1769 CG GLU A 117 1.115 -7.854 2.689 1.00 0.00 C ATOM 1770 CD GLU A 117 2.452 -8.476 2.332 1.00 0.00 C ATOM 1771 OE1 GLU A 117 2.980 -9.258 3.150 1.00 0.00 O ATOM 1772 OE2 GLU A 117 2.969 -8.183 1.233 1.00 0.00 O ATOM 0 H GLU A 117 0.253 -4.865 3.886 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.004 -7.427 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.754 -6.295 4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.580 -7.860 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.345 -8.625 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.846 -7.119 1.930 1.00 0.00 H new ATOM 1779 N ALA A 118 0.006 -5.930 6.796 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.071 -5.970 8.248 1.00 0.00 C ATOM 1781 C ALA A 118 -1.522 -6.003 8.691 1.00 0.00 C ATOM 1782 O ALA A 118 -1.834 -6.463 9.786 1.00 0.00 O ATOM 1783 CB ALA A 118 0.655 -4.790 8.870 1.00 0.00 C ATOM 0 H ALA A 118 0.352 -5.050 6.414 1.00 0.00 H new ATOM 0 HA ALA A 118 0.423 -6.879 8.592 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.580 -4.848 9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.705 -4.813 8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.202 -3.861 8.524 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.410 -5.525 7.824 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.836 -5.568 8.100 1.00 0.00 C ATOM 1791 C VAL A 119 -4.300 -7.004 8.156 1.00 0.00 C ATOM 1792 O VAL A 119 -5.001 -7.412 9.078 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.652 -4.837 7.035 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.100 -4.735 7.481 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.061 -3.468 6.759 1.00 0.00 C ATOM 0 H VAL A 119 -2.165 -5.105 6.927 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.994 -5.070 9.056 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.618 -5.403 6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.679 -4.213 6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.508 -5.736 7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.154 -4.183 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.655 -2.962 5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.066 -2.878 7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.036 -3.579 6.405 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.895 -7.768 7.152 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.214 -9.179 7.094 1.00 0.00 C ATOM 1807 C ALA A 120 -3.667 -9.875 8.334 1.00 0.00 C ATOM 1808 O ALA A 120 -4.213 -10.876 8.802 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.624 -9.783 5.831 1.00 0.00 C ATOM 0 H ALA A 120 -3.342 -7.428 6.365 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.295 -9.313 7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.865 -10.845 5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.042 -9.281 4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.541 -9.657 5.839 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.599 -9.300 8.877 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.955 -9.817 10.071 1.00 0.00 C ATOM 1817 C VAL A 121 -2.668 -9.320 11.327 1.00 0.00 C ATOM 1818 O VAL A 121 -2.723 -10.016 12.341 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.475 -9.385 10.104 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.116 -9.547 11.493 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.329 -10.170 9.079 1.00 0.00 C ATOM 0 H VAL A 121 -2.158 -8.462 8.498 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.011 -10.905 10.047 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.426 -8.327 9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.160 -9.234 11.483 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.441 -8.931 12.199 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.053 -10.592 11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.371 -9.854 9.115 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.265 -11.235 9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.072 -9.985 8.083 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.212 -8.110 11.247 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.929 -7.515 12.366 1.00 0.00 C ATOM 1833 C LEU A 122 -5.278 -8.199 12.549 1.00 0.00 C ATOM 1834 O LEU A 122 -5.700 -8.475 13.672 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.106 -6.006 12.142 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.552 -5.497 12.117 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.869 -4.736 13.394 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.788 -4.618 10.900 1.00 0.00 C ATOM 0 H LEU A 122 -3.169 -7.521 10.415 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.347 -7.658 13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.569 -5.476 12.928 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.632 -5.741 11.197 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.219 -6.357 12.053 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.899 -4.381 13.360 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.740 -5.396 14.252 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.195 -3.884 13.487 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.820 -4.266 10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.113 -3.763 10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.601 -5.194 9.994 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.940 -8.480 11.433 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.227 -9.156 11.457 1.00 0.00 C ATOM 1852 C GLN A 123 -7.078 -10.537 12.075 1.00 0.00 C ATOM 1853 O GLN A 123 -7.945 -10.998 12.817 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.795 -9.264 10.040 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.438 -7.979 9.541 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.677 -7.604 10.331 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -9.588 -6.985 11.391 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.841 -7.980 9.816 1.00 0.00 N ATOM 0 H GLN A 123 -5.604 -8.248 10.498 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.920 -8.574 12.064 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.994 -9.548 9.357 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.535 -10.064 10.014 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.713 -7.167 9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.702 -8.093 8.490 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.867 -8.492 8.934 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.710 -7.757 10.302 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.950 -11.176 11.788 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.650 -12.485 12.346 1.00 0.00 C ATOM 1869 C ALA A 124 -5.352 -12.377 13.833 1.00 0.00 C ATOM 1870 O ALA A 124 -6.205 -12.686 14.661 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.474 -13.113 11.613 1.00 0.00 C ATOM 0 H ALA A 124 -5.228 -10.806 11.170 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.523 -13.124 12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.260 -14.092 12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.721 -13.224 10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.598 -12.473 11.715 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.133 -11.938 14.150 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.665 -11.820 15.535 1.00 0.00 C ATOM 1879 C HIS A 125 -4.800 -11.537 16.514 1.00 0.00 C ATOM 1880 O HIS A 125 -4.819 -12.071 17.623 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.609 -10.720 15.639 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.490 -11.050 16.576 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.029 -12.338 16.716 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.779 -10.234 17.392 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.056 -12.279 17.607 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.132 -11.025 18.042 1.00 0.00 N ATOM 0 H HIS A 125 -3.442 -11.654 13.456 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.231 -12.782 15.808 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.197 -10.528 14.648 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.088 -9.798 15.969 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.906 -9.168 17.507 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.515 -13.132 17.942 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.822 -10.718 18.727 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.743 -10.698 16.103 1.00 0.00 N ATOM 1895 CA GLN A 126 -6.878 -10.362 16.948 1.00 0.00 C ATOM 1896 C GLN A 126 -7.711 -11.602 17.279 1.00 0.00 C ATOM 1897 O GLN A 126 -7.569 -12.184 18.355 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.753 -9.308 16.265 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.141 -7.916 16.263 1.00 0.00 C ATOM 1900 CD GLN A 126 -7.134 -7.278 17.638 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -6.436 -7.733 18.545 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -7.911 -6.213 17.799 1.00 0.00 N ATOM 0 H GLN A 126 -5.743 -10.240 15.192 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.491 -9.955 17.882 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.940 -9.615 15.236 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.720 -9.270 16.767 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.119 -7.973 15.888 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.697 -7.280 15.575 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -8.473 -5.869 17.020 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -7.946 -5.739 18.701 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.599 -11.985 16.362 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.490 -13.122 16.583 1.00 0.00 C ATOM 1913 C ALA A 127 -8.968 -14.422 15.963 1.00 0.00 C ATOM 1914 O ALA A 127 -9.757 -15.298 15.608 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.876 -12.808 16.040 1.00 0.00 C ATOM 0 H ALA A 127 -8.720 -11.525 15.460 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.537 -13.282 17.660 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.534 -13.660 16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.277 -11.933 16.551 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.811 -12.606 14.971 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.650 -14.560 15.839 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.075 -15.780 15.271 1.00 0.00 C ATOM 1923 C LYS A 128 -6.662 -16.753 16.364 1.00 0.00 C ATOM 1924 O LYS A 128 -7.106 -16.654 17.508 1.00 0.00 O ATOM 1925 CB LYS A 128 -5.858 -15.469 14.392 1.00 0.00 C ATOM 1926 CG LYS A 128 -4.614 -15.084 15.176 1.00 0.00 C ATOM 1927 CD LYS A 128 -3.378 -15.786 14.637 1.00 0.00 C ATOM 1928 CE LYS A 128 -2.245 -14.805 14.382 1.00 0.00 C ATOM 1929 NZ LYS A 128 -1.395 -15.220 13.233 1.00 0.00 N ATOM 0 H LYS A 128 -6.968 -13.855 16.119 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.850 -16.237 14.656 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.633 -16.341 13.778 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.112 -14.657 13.711 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.471 -14.004 15.127 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.751 -15.340 16.227 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.050 -16.545 15.348 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.627 -16.304 13.711 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.659 -13.816 14.188 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.629 -14.722 15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.635 -14.524 13.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.978 -16.153 13.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.977 -15.274 12.373 1.00 0.00 H new ATOM 1943 N GLU A 129 -5.823 -17.706 15.985 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.290 -18.681 16.926 1.00 0.00 C ATOM 1945 C GLU A 129 -4.020 -18.137 17.564 1.00 0.00 C ATOM 1946 O GLU A 129 -3.132 -18.894 17.956 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.003 -20.006 16.217 1.00 0.00 C ATOM 1948 CG GLU A 129 -5.026 -21.209 17.146 1.00 0.00 C ATOM 1949 CD GLU A 129 -5.052 -22.525 16.395 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -4.262 -22.681 15.441 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -5.863 -23.401 16.763 1.00 0.00 O ATOM 0 H GLU A 129 -5.495 -17.825 15.027 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.030 -18.863 17.705 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.739 -20.153 15.427 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.027 -19.947 15.736 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.149 -21.181 17.792 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.901 -21.147 17.793 1.00 0.00 H new ATOM 1958 N ALA A 130 -3.931 -16.812 17.627 1.00 0.00 N ATOM 1959 CA ALA A 130 -2.763 -16.145 18.180 1.00 0.00 C ATOM 1960 C ALA A 130 -2.534 -16.561 19.630 1.00 0.00 C ATOM 1961 O ALA A 130 -1.641 -17.356 19.925 1.00 0.00 O ATOM 1962 CB ALA A 130 -2.920 -14.635 18.075 1.00 0.00 C ATOM 0 H ALA A 130 -4.660 -16.178 17.299 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.890 -16.446 17.601 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.039 -14.148 18.492 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.029 -14.352 17.028 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.805 -14.322 18.629 1.00 0.00 H new ATOM 1968 N ALA A 131 -3.346 -16.013 20.529 1.00 0.00 N ATOM 1969 CA ALA A 131 -3.246 -16.334 21.948 1.00 0.00 C ATOM 1970 C ALA A 131 -4.167 -17.496 22.310 1.00 0.00 C ATOM 1971 O ALA A 131 -4.678 -18.191 21.432 1.00 0.00 O ATOM 1972 CB ALA A 131 -3.576 -15.112 22.791 1.00 0.00 C ATOM 0 H ALA A 131 -4.081 -15.344 20.299 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.220 -16.637 22.158 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.497 -15.367 23.848 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.876 -14.310 22.558 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.592 -14.782 22.572 1.00 0.00 H new ATOM 1978 N GLN A 132 -4.380 -17.697 23.608 1.00 0.00 N ATOM 1979 CA GLN A 132 -5.246 -18.770 24.082 1.00 0.00 C ATOM 1980 C GLN A 132 -6.715 -18.394 23.918 1.00 0.00 C ATOM 1981 O GLN A 132 -7.050 -17.222 23.744 1.00 0.00 O ATOM 1982 CB GLN A 132 -4.950 -19.084 25.549 1.00 0.00 C ATOM 1983 CG GLN A 132 -3.589 -19.723 25.770 1.00 0.00 C ATOM 1984 CD GLN A 132 -3.455 -20.363 27.139 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -4.303 -20.172 28.012 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -2.387 -21.128 27.333 1.00 0.00 N ATOM 0 H GLN A 132 -3.965 -17.131 24.348 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.046 -19.657 23.481 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.008 -18.163 26.128 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.722 -19.751 25.932 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.418 -20.478 25.003 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.814 -18.966 25.650 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.710 -21.258 26.581 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.244 -21.585 28.234 1.00 0.00 H new ATOM 1995 N LYS A 133 -7.587 -19.396 23.973 1.00 0.00 N ATOM 1996 CA LYS A 133 -9.021 -19.170 23.831 1.00 0.00 C ATOM 1997 C LYS A 133 -9.596 -18.524 25.087 1.00 0.00 C ATOM 1998 O LYS A 133 -9.734 -19.174 26.123 1.00 0.00 O ATOM 1999 CB LYS A 133 -9.738 -20.492 23.549 1.00 0.00 C ATOM 2000 CG LYS A 133 -10.743 -20.409 22.409 1.00 0.00 C ATOM 2001 CD LYS A 133 -10.962 -21.766 21.761 1.00 0.00 C ATOM 2002 CE LYS A 133 -10.158 -21.908 20.478 1.00 0.00 C ATOM 2003 NZ LYS A 133 -8.892 -22.661 20.696 1.00 0.00 N ATOM 0 H LYS A 133 -7.326 -20.372 24.115 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.178 -18.492 22.992 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.996 -21.255 23.313 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.253 -20.817 24.453 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.692 -20.027 22.786 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.389 -19.700 21.661 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.678 -22.554 22.459 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.022 -21.900 21.544 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.760 -22.420 19.727 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.928 -20.919 20.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -8.373 -22.736 19.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.306 -22.160 21.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.111 -23.614 21.049 1.00 0.00 H new ATOM 2017 N ALA A 134 -9.927 -17.240 24.988 1.00 0.00 N ATOM 2018 CA ALA A 134 -10.486 -16.505 26.117 1.00 0.00 C ATOM 2019 C ALA A 134 -12.004 -16.648 26.166 1.00 0.00 C ATOM 2020 O ALA A 134 -12.575 -17.519 25.509 1.00 0.00 O ATOM 2021 CB ALA A 134 -10.090 -15.038 26.038 1.00 0.00 C ATOM 0 H ALA A 134 -9.818 -16.687 24.138 1.00 0.00 H new ATOM 0 HA ALA A 134 -10.079 -16.929 27.035 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -10.514 -14.501 26.886 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -9.004 -14.953 26.060 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -10.469 -14.608 25.111 1.00 0.00 H new ATOM 2027 N VAL A 135 -12.651 -15.786 26.944 1.00 0.00 N ATOM 2028 CA VAL A 135 -14.103 -15.821 27.082 1.00 0.00 C ATOM 2029 C VAL A 135 -14.785 -15.277 25.829 1.00 0.00 C ATOM 2030 O VAL A 135 -15.974 -15.507 25.609 1.00 0.00 O ATOM 2031 CB VAL A 135 -14.567 -15.008 28.308 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -14.326 -13.521 28.092 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -16.032 -15.280 28.610 1.00 0.00 C ATOM 0 H VAL A 135 -12.193 -15.055 27.488 1.00 0.00 H new ATOM 0 HA VAL A 135 -14.388 -16.864 27.220 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.978 -15.324 29.169 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -14.661 -12.967 28.969 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -13.262 -13.344 27.935 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -14.883 -13.186 27.217 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.339 -14.697 29.478 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.639 -14.998 27.750 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.170 -16.341 28.819 1.00 0.00 H new ATOM 2043 N ASN A 136 -14.022 -14.562 25.009 1.00 0.00 N ATOM 2044 CA ASN A 136 -14.554 -13.982 23.780 1.00 0.00 C ATOM 2045 C ASN A 136 -14.527 -14.996 22.638 1.00 0.00 C ATOM 2046 O ASN A 136 -14.338 -14.632 21.477 1.00 0.00 O ATOM 2047 CB ASN A 136 -13.751 -12.738 23.394 1.00 0.00 C ATOM 2048 CG ASN A 136 -14.578 -11.733 22.617 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -15.745 -11.497 22.930 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -13.974 -11.132 21.599 1.00 0.00 N ATOM 0 H ASN A 136 -13.034 -14.370 25.173 1.00 0.00 H new ATOM 0 HA ASN A 136 -15.591 -13.698 23.960 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -13.363 -12.265 24.296 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -12.890 -13.036 22.795 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -14.479 -10.444 21.041 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -13.005 -11.358 21.375 1.00 0.00 H new ATOM 2057 N SER A 137 -14.722 -16.268 22.975 1.00 0.00 N ATOM 2058 CA SER A 137 -14.725 -17.331 21.977 1.00 0.00 C ATOM 2059 C SER A 137 -16.132 -17.571 21.441 1.00 0.00 C ATOM 2060 O SER A 137 -17.093 -17.653 22.205 1.00 0.00 O ATOM 2061 CB SER A 137 -14.168 -18.624 22.578 1.00 0.00 C ATOM 2062 OG SER A 137 -15.036 -19.718 22.336 1.00 0.00 O ATOM 0 H SER A 137 -14.880 -16.587 23.931 1.00 0.00 H new ATOM 0 HA SER A 137 -14.089 -17.019 21.148 1.00 0.00 H new ATOM 0 HB2 SER A 137 -13.187 -18.833 22.151 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.028 -18.498 23.652 1.00 0.00 H new ATOM 0 HG SER A 137 -14.655 -20.531 22.729 1.00 0.00 H new ATOM 2068 N ALA A 138 -16.244 -17.684 20.121 1.00 0.00 N ATOM 2069 CA ALA A 138 -17.533 -17.917 19.480 1.00 0.00 C ATOM 2070 C ALA A 138 -18.009 -19.346 19.714 1.00 0.00 C ATOM 2071 O ALA A 138 -17.408 -20.092 20.486 1.00 0.00 O ATOM 2072 CB ALA A 138 -17.443 -17.623 17.990 1.00 0.00 C ATOM 0 H ALA A 138 -15.458 -17.618 19.475 1.00 0.00 H new ATOM 0 HA ALA A 138 -18.262 -17.241 19.927 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -18.412 -17.801 17.525 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.155 -16.582 17.841 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.697 -18.274 17.535 1.00 0.00 H new ATOM 2078 N THR A 139 -19.094 -19.722 19.042 1.00 0.00 N ATOM 2079 CA THR A 139 -19.651 -21.062 19.180 1.00 0.00 C ATOM 2080 C THR A 139 -19.144 -21.979 18.068 1.00 0.00 C ATOM 2081 O THR A 139 -19.919 -22.461 17.240 1.00 0.00 O ATOM 2082 CB THR A 139 -21.182 -21.003 19.167 1.00 0.00 C ATOM 2083 OG1 THR A 139 -21.734 -22.306 19.095 1.00 0.00 O ATOM 2084 CG2 THR A 139 -21.744 -20.197 18.017 1.00 0.00 C ATOM 0 H THR A 139 -19.603 -19.117 18.398 1.00 0.00 H new ATOM 0 HA THR A 139 -19.323 -21.473 20.135 1.00 0.00 H new ATOM 0 HB THR A 139 -21.458 -20.509 20.099 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.413 -22.753 18.284 1.00 0.00 H new ATOM 0 HG21 THR A 139 -22.833 -20.198 18.070 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.378 -19.172 18.078 1.00 0.00 H new ATOM 0 HG23 THR A 139 -21.426 -20.640 17.073 1.00 0.00 H new ATOM 2092 N GLY A 140 -17.836 -22.215 18.056 1.00 0.00 N ATOM 2093 CA GLY A 140 -17.244 -23.072 17.046 1.00 0.00 C ATOM 2094 C GLY A 140 -17.065 -24.498 17.527 1.00 0.00 C ATOM 2095 O GLY A 140 -16.154 -24.788 18.303 1.00 0.00 O ATOM 0 H GLY A 140 -17.175 -21.827 18.729 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.874 -23.068 16.156 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.276 -22.667 16.752 1.00 0.00 H new ATOM 2099 N VAL A 141 -17.937 -25.390 17.066 1.00 0.00 N ATOM 2100 CA VAL A 141 -17.873 -26.795 17.455 1.00 0.00 C ATOM 2101 C VAL A 141 -16.869 -27.560 16.593 1.00 0.00 C ATOM 2102 O VAL A 141 -16.781 -27.335 15.386 1.00 0.00 O ATOM 2103 CB VAL A 141 -19.253 -27.473 17.343 1.00 0.00 C ATOM 2104 CG1 VAL A 141 -20.207 -26.919 18.391 1.00 0.00 C ATOM 2105 CG2 VAL A 141 -19.824 -27.297 15.945 1.00 0.00 C ATOM 0 H VAL A 141 -18.696 -25.165 16.423 1.00 0.00 H new ATOM 0 HA VAL A 141 -17.548 -26.821 18.495 1.00 0.00 H new ATOM 0 HB VAL A 141 -19.128 -28.540 17.527 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -21.176 -27.409 18.297 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -19.802 -27.104 19.386 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -20.327 -25.846 18.242 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -20.798 -27.782 15.886 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -19.934 -26.235 15.728 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -19.149 -27.748 15.217 1.00 0.00 H new ATOM 2115 N PRO A 142 -16.092 -28.478 17.201 1.00 0.00 N ATOM 2116 CA PRO A 142 -16.165 -28.776 18.635 1.00 0.00 C ATOM 2117 C PRO A 142 -15.439 -27.737 19.481 1.00 0.00 C ATOM 2118 O PRO A 142 -14.367 -27.258 19.110 1.00 0.00 O ATOM 2119 CB PRO A 142 -15.469 -30.130 18.739 1.00 0.00 C ATOM 2120 CG PRO A 142 -14.467 -30.117 17.637 1.00 0.00 C ATOM 2121 CD PRO A 142 -15.077 -29.306 16.522 1.00 0.00 C ATOM 0 HA PRO A 142 -17.190 -28.774 19.005 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.990 -30.257 19.710 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -16.177 -30.951 18.623 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -13.528 -29.676 17.970 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.242 -31.130 17.303 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -14.330 -28.691 16.020 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -15.526 -29.945 15.762 1.00 0.00 H new ATOM 2129 N THR A 143 -16.030 -27.389 20.620 1.00 0.00 N ATOM 2130 CA THR A 143 -15.437 -26.409 21.522 1.00 0.00 C ATOM 2131 C THR A 143 -14.720 -27.100 22.677 1.00 0.00 C ATOM 2132 O THR A 143 -15.356 -27.698 23.544 1.00 0.00 O ATOM 2133 CB THR A 143 -16.513 -25.466 22.064 1.00 0.00 C ATOM 2134 OG1 THR A 143 -17.301 -24.944 21.009 1.00 0.00 O ATOM 2135 CG2 THR A 143 -15.950 -24.296 22.841 1.00 0.00 C ATOM 0 H THR A 143 -16.920 -27.772 20.940 1.00 0.00 H new ATOM 0 HA THR A 143 -14.706 -25.828 20.959 1.00 0.00 H new ATOM 0 HB THR A 143 -17.113 -26.074 22.741 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.783 -24.956 20.177 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.767 -23.668 23.196 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.380 -24.666 23.693 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.297 -23.710 22.194 1.00 0.00 H new ATOM 2143 N VAL A 144 -13.393 -27.015 22.679 1.00 0.00 N ATOM 2144 CA VAL A 144 -12.591 -27.634 23.727 1.00 0.00 C ATOM 2145 C VAL A 144 -12.508 -26.736 24.958 1.00 0.00 C ATOM 2146 O VAL A 144 -12.907 -25.557 24.856 1.00 0.00 O ATOM 2147 CB VAL A 144 -11.165 -27.949 23.237 1.00 0.00 C ATOM 2148 CG1 VAL A 144 -11.190 -29.065 22.204 1.00 0.00 C ATOM 2149 CG2 VAL A 144 -10.503 -26.700 22.671 1.00 0.00 C ATOM 2150 OXT VAL A 144 -12.047 -27.220 26.012 1.00 0.00 O ATOM 0 H VAL A 144 -12.852 -26.524 21.967 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.087 -28.567 23.993 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.575 -28.287 24.089 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.174 -29.274 21.869 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.617 -29.963 22.649 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.797 -28.759 21.352 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.497 -26.944 22.331 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.089 -26.326 21.832 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -10.448 -25.935 23.445 1.00 0.00 H new TER 2160 VAL A 144