USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=26 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= -0.654 X(o=-1.4,f=-1.6) USER MOD Set 1.2: A 110 SER OG : rot 110:sc= -0.725 USER MOD Set 2.1: A 54 THR OG1 : rot 180:sc= -0.19 USER MOD Set 2.2: A 57 MET CE :methyl -176:sc= -1.39 (180deg=-1.51) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0352 K(o=-0.035,f=-1.1) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.00058) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 35 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.135 K(o=-0.13,f=-1.7!) USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0676 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= -1.46! USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0354 X(o=-0.035,f=0) USER MOD Single : A 66 GLN : amide:sc= -0.623 K(o=-0.62,f=-3.4!) 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) USER MOD Single : A 69 MET CE :methyl 175:sc= -0.479 (180deg=-0.526) USER MOD Single : A 79 GLN : amide:sc= -1.25 K(o=-1.3,f=-2) USER MOD Single : A 81 MET CE :methyl -147:sc= -0.685 (180deg=-2.85!) USER MOD Single : A 82 HIS : no HD1:sc= -9.12! C(o=-9.1!,f=-15!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 146:sc= -0.275 (180deg=-2.3!) USER MOD Single : A 90 THR OG1 : rot -110:sc= -2.42! USER MOD Single : A 92 MET CE :methyl -108:sc= -0.528 (180deg=-3.37!) USER MOD Single : A 98 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.2) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 158:sc= -7.69! (180deg=-8.83!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN :FLIP amide:sc= -0.202 F(o=-1.5,f=-0.2) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.382 K(o=-0.38,f=-3.1!) USER MOD Single : A 133 LYS NZ :NH3+ 159:sc= -0.0613 (180deg=-0.357) USER MOD Single : A 136 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.44) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0196 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.662 1.508 35.087 1.00 0.00 N ATOM 2 CA GLY A 1 -20.837 0.910 36.438 1.00 0.00 C ATOM 3 C GLY A 1 -21.172 1.949 37.494 1.00 0.00 C ATOM 4 O GLY A 1 -22.300 2.438 37.546 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.435 0.759 34.402 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.542 1.983 34.801 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.887 2.201 35.112 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.631 0.164 36.402 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.923 0.389 36.723 1.00 0.00 H new ATOM 10 N PRO A 2 -20.204 2.314 38.355 1.00 0.00 N ATOM 11 CA PRO A 2 -20.420 3.309 39.413 1.00 0.00 C ATOM 12 C PRO A 2 -20.814 4.672 38.850 1.00 0.00 C ATOM 13 O PRO A 2 -21.929 5.145 39.066 1.00 0.00 O ATOM 14 CB PRO A 2 -19.063 3.396 40.121 1.00 0.00 C ATOM 15 CG PRO A 2 -18.346 2.143 39.747 1.00 0.00 C ATOM 16 CD PRO A 2 -18.828 1.787 38.372 1.00 0.00 C ATOM 0 HA PRO A 2 -21.237 3.022 40.075 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -18.508 4.278 39.801 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -19.187 3.472 41.201 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -17.266 2.294 39.755 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -18.562 1.343 40.456 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -18.212 2.244 37.598 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -18.806 0.710 38.203 1.00 0.00 H new ATOM 24 N LEU A 3 -19.889 5.297 38.126 1.00 0.00 N ATOM 25 CA LEU A 3 -20.139 6.606 37.532 1.00 0.00 C ATOM 26 C LEU A 3 -20.688 6.464 36.115 1.00 0.00 C ATOM 27 O LEU A 3 -19.940 6.210 35.171 1.00 0.00 O ATOM 28 CB LEU A 3 -18.850 7.434 37.512 1.00 0.00 C ATOM 29 CG LEU A 3 -19.009 8.901 37.927 1.00 0.00 C ATOM 30 CD1 LEU A 3 -19.905 9.641 36.947 1.00 0.00 C ATOM 31 CD2 LEU A 3 -19.560 9.002 39.342 1.00 0.00 C ATOM 0 H LEU A 3 -18.961 4.918 37.937 1.00 0.00 H new ATOM 0 HA LEU A 3 -20.883 7.119 38.141 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -18.124 6.962 38.175 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -18.432 7.401 36.506 1.00 0.00 H new ATOM 0 HG LEU A 3 -18.025 9.370 37.910 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -20.005 10.681 37.259 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -19.465 9.602 35.951 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -20.889 9.172 36.927 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -19.665 10.051 39.617 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -20.534 8.515 39.389 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -18.876 8.512 40.035 1.00 0.00 H new ATOM 43 N GLY A 4 -21.999 6.632 35.977 1.00 0.00 N ATOM 44 CA GLY A 4 -22.628 6.518 34.674 1.00 0.00 C ATOM 45 C GLY A 4 -23.042 7.861 34.108 1.00 0.00 C ATOM 46 O GLY A 4 -23.628 8.685 34.811 1.00 0.00 O ATOM 0 H GLY A 4 -22.637 6.845 36.744 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.938 6.033 33.983 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.505 5.875 34.753 1.00 0.00 H new ATOM 50 N SER A 5 -22.738 8.083 32.833 1.00 0.00 N ATOM 51 CA SER A 5 -23.082 9.334 32.168 1.00 0.00 C ATOM 52 C SER A 5 -24.307 9.158 31.277 1.00 0.00 C ATOM 53 O SER A 5 -24.943 10.134 30.879 1.00 0.00 O ATOM 54 CB SER A 5 -21.901 9.835 31.335 1.00 0.00 C ATOM 55 OG SER A 5 -22.288 10.909 30.495 1.00 0.00 O ATOM 0 H SER A 5 -22.253 7.411 32.239 1.00 0.00 H new ATOM 0 HA SER A 5 -23.316 10.071 32.936 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.097 10.158 31.996 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.507 9.019 30.729 1.00 0.00 H new ATOM 0 HG SER A 5 -21.515 11.212 29.974 1.00 0.00 H new ATOM 61 N ALA A 6 -24.631 7.907 30.968 1.00 0.00 N ATOM 62 CA ALA A 6 -25.778 7.601 30.121 1.00 0.00 C ATOM 63 C ALA A 6 -26.590 6.445 30.697 1.00 0.00 C ATOM 64 O ALA A 6 -26.032 5.487 31.232 1.00 0.00 O ATOM 65 CB ALA A 6 -25.321 7.276 28.709 1.00 0.00 C ATOM 0 H ALA A 6 -24.115 7.088 31.291 1.00 0.00 H new ATOM 0 HA ALA A 6 -26.420 8.482 30.088 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -26.188 7.050 28.089 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -24.790 8.132 28.292 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -24.656 6.413 28.731 1.00 0.00 H new ATOM 71 N ALA A 7 -27.911 6.541 30.582 1.00 0.00 N ATOM 72 CA ALA A 7 -28.801 5.505 31.093 1.00 0.00 C ATOM 73 C ALA A 7 -28.855 4.311 30.145 1.00 0.00 C ATOM 74 O ALA A 7 -28.301 3.251 30.436 1.00 0.00 O ATOM 75 CB ALA A 7 -30.196 6.069 31.316 1.00 0.00 C ATOM 0 H ALA A 7 -28.389 7.326 30.139 1.00 0.00 H new ATOM 0 HA ALA A 7 -28.405 5.160 32.048 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -30.849 5.284 31.697 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -30.148 6.884 32.038 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -30.592 6.444 30.372 1.00 0.00 H new ATOM 81 N ALA A 8 -29.528 4.490 29.013 1.00 0.00 N ATOM 82 CA ALA A 8 -29.658 3.427 28.023 1.00 0.00 C ATOM 83 C ALA A 8 -29.636 3.991 26.606 1.00 0.00 C ATOM 84 O ALA A 8 -28.964 3.453 25.725 1.00 0.00 O ATOM 85 CB ALA A 8 -30.937 2.638 28.261 1.00 0.00 C ATOM 0 H ALA A 8 -29.992 5.362 28.758 1.00 0.00 H new ATOM 0 HA ALA A 8 -28.806 2.756 28.131 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -31.021 1.848 27.515 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -30.912 2.196 29.257 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -31.796 3.305 28.182 1.00 0.00 H new ATOM 91 N ALA A 9 -30.375 5.075 26.395 1.00 0.00 N ATOM 92 CA ALA A 9 -30.441 5.711 25.085 1.00 0.00 C ATOM 93 C ALA A 9 -30.322 7.227 25.206 1.00 0.00 C ATOM 94 O ALA A 9 -31.086 7.864 25.930 1.00 0.00 O ATOM 95 CB ALA A 9 -31.737 5.336 24.381 1.00 0.00 C ATOM 0 H ALA A 9 -30.936 5.531 27.114 1.00 0.00 H new ATOM 0 HA ALA A 9 -29.601 5.352 24.490 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -31.773 5.818 23.404 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -31.782 4.254 24.254 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -32.585 5.667 24.980 1.00 0.00 H new ATOM 101 N THR A 10 -29.356 7.798 24.490 1.00 0.00 N ATOM 102 CA THR A 10 -29.133 9.240 24.520 1.00 0.00 C ATOM 103 C THR A 10 -29.625 9.913 23.233 1.00 0.00 C ATOM 104 O THR A 10 -30.383 10.881 23.295 1.00 0.00 O ATOM 105 CB THR A 10 -27.651 9.549 24.745 1.00 0.00 C ATOM 106 OG1 THR A 10 -26.929 8.362 25.023 1.00 0.00 O ATOM 107 CG2 THR A 10 -27.405 10.514 25.885 1.00 0.00 C ATOM 0 H THR A 10 -28.717 7.285 23.883 1.00 0.00 H new ATOM 0 HA THR A 10 -29.710 9.645 25.351 1.00 0.00 H new ATOM 0 HB THR A 10 -27.309 10.013 23.820 1.00 0.00 H new ATOM 0 HG1 THR A 10 -25.984 8.579 25.162 1.00 0.00 H new ATOM 0 HG21 THR A 10 -26.334 10.689 25.989 1.00 0.00 H new ATOM 0 HG22 THR A 10 -27.908 11.458 25.677 1.00 0.00 H new ATOM 0 HG23 THR A 10 -27.795 10.091 26.811 1.00 0.00 H new ATOM 115 N PRO A 11 -29.207 9.419 22.045 1.00 0.00 N ATOM 116 CA PRO A 11 -29.626 10.005 20.763 1.00 0.00 C ATOM 117 C PRO A 11 -31.143 10.046 20.614 1.00 0.00 C ATOM 118 O PRO A 11 -31.803 9.006 20.606 1.00 0.00 O ATOM 119 CB PRO A 11 -29.010 9.072 19.717 1.00 0.00 C ATOM 120 CG PRO A 11 -27.873 8.413 20.416 1.00 0.00 C ATOM 121 CD PRO A 11 -28.302 8.270 21.848 1.00 0.00 C ATOM 0 HA PRO A 11 -29.301 11.041 20.667 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -29.736 8.339 19.365 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -28.669 9.628 18.844 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -27.653 7.441 19.975 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -26.966 9.012 20.337 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -28.811 7.322 22.023 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -27.451 8.306 22.529 1.00 0.00 H new ATOM 129 N ALA A 12 -31.688 11.251 20.494 1.00 0.00 N ATOM 130 CA ALA A 12 -33.128 11.429 20.345 1.00 0.00 C ATOM 131 C ALA A 12 -33.523 11.505 18.874 1.00 0.00 C ATOM 132 O ALA A 12 -34.642 11.894 18.540 1.00 0.00 O ATOM 133 CB ALA A 12 -33.586 12.676 21.084 1.00 0.00 C ATOM 0 H ALA A 12 -31.154 12.120 20.497 1.00 0.00 H new ATOM 0 HA ALA A 12 -33.623 10.561 20.781 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -34.663 12.795 20.964 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -33.348 12.579 22.143 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -33.076 13.549 20.676 1.00 0.00 H new ATOM 139 N VAL A 13 -32.595 11.133 17.998 1.00 0.00 N ATOM 140 CA VAL A 13 -32.846 11.157 16.561 1.00 0.00 C ATOM 141 C VAL A 13 -32.994 9.744 16.004 1.00 0.00 C ATOM 142 O VAL A 13 -32.041 9.171 15.472 1.00 0.00 O ATOM 143 CB VAL A 13 -31.719 11.884 15.799 1.00 0.00 C ATOM 144 CG1 VAL A 13 -32.000 13.377 15.727 1.00 0.00 C ATOM 145 CG2 VAL A 13 -30.370 11.618 16.448 1.00 0.00 C ATOM 0 H VAL A 13 -31.663 10.811 18.258 1.00 0.00 H new ATOM 0 HA VAL A 13 -33.779 11.702 16.415 1.00 0.00 H new ATOM 0 HB VAL A 13 -31.686 11.493 14.782 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -31.194 13.873 15.186 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -32.943 13.545 15.207 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -32.064 13.784 16.736 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -29.590 12.141 15.894 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -30.385 11.975 17.478 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -30.166 10.547 16.438 1.00 0.00 H new ATOM 155 N ARG A 14 -34.194 9.186 16.132 1.00 0.00 N ATOM 156 CA ARG A 14 -34.468 7.840 15.639 1.00 0.00 C ATOM 157 C ARG A 14 -34.732 7.858 14.136 1.00 0.00 C ATOM 158 O ARG A 14 -33.943 7.332 13.351 1.00 0.00 O ATOM 159 CB ARG A 14 -35.669 7.241 16.373 1.00 0.00 C ATOM 160 CG ARG A 14 -35.446 7.072 17.868 1.00 0.00 C ATOM 161 CD ARG A 14 -36.069 5.785 18.384 1.00 0.00 C ATOM 162 NE ARG A 14 -35.840 5.602 19.815 1.00 0.00 N ATOM 163 CZ ARG A 14 -36.808 5.627 20.727 1.00 0.00 C ATOM 164 NH1 ARG A 14 -38.067 5.829 20.360 1.00 0.00 N ATOM 165 NH2 ARG A 14 -36.517 5.452 22.009 1.00 0.00 N ATOM 0 H ARG A 14 -34.992 9.644 16.572 1.00 0.00 H new ATOM 0 HA ARG A 14 -33.591 7.222 15.829 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -36.537 7.880 16.214 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -35.903 6.270 15.937 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -34.377 7.070 18.079 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -35.874 7.922 18.399 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -37.141 5.797 18.187 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -35.654 4.937 17.839 1.00 0.00 H new ATOM 0 HE ARG A 14 -34.883 5.446 20.133 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -38.296 5.966 19.375 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -38.806 5.847 21.062 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -35.550 5.298 22.296 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -37.260 5.471 22.708 1.00 0.00 H new ATOM 179 N THR A 15 -35.844 8.471 13.742 1.00 0.00 N ATOM 180 CA THR A 15 -36.207 8.568 12.334 1.00 0.00 C ATOM 181 C THR A 15 -35.737 9.893 11.745 1.00 0.00 C ATOM 182 O THR A 15 -35.817 10.935 12.397 1.00 0.00 O ATOM 183 CB THR A 15 -37.722 8.429 12.166 1.00 0.00 C ATOM 184 OG1 THR A 15 -38.221 7.378 12.976 1.00 0.00 O ATOM 185 CG2 THR A 15 -38.144 8.151 10.740 1.00 0.00 C ATOM 0 H THR A 15 -36.509 8.908 14.380 1.00 0.00 H new ATOM 0 HA THR A 15 -35.714 7.757 11.798 1.00 0.00 H new ATOM 0 HB THR A 15 -38.136 9.391 12.468 1.00 0.00 H new ATOM 0 HG1 THR A 15 -39.191 7.305 12.857 1.00 0.00 H new ATOM 0 HG21 THR A 15 -39.229 8.064 10.692 1.00 0.00 H new ATOM 0 HG22 THR A 15 -37.817 8.969 10.098 1.00 0.00 H new ATOM 0 HG23 THR A 15 -37.690 7.220 10.401 1.00 0.00 H new ATOM 193 N VAL A 16 -35.242 9.847 10.513 1.00 0.00 N ATOM 194 CA VAL A 16 -34.750 11.046 9.842 1.00 0.00 C ATOM 195 C VAL A 16 -35.692 11.472 8.716 1.00 0.00 C ATOM 196 O VAL A 16 -36.169 10.637 7.948 1.00 0.00 O ATOM 197 CB VAL A 16 -33.337 10.838 9.260 1.00 0.00 C ATOM 198 CG1 VAL A 16 -32.382 11.897 9.789 1.00 0.00 C ATOM 199 CG2 VAL A 16 -32.821 9.441 9.575 1.00 0.00 C ATOM 0 H VAL A 16 -35.171 8.994 9.959 1.00 0.00 H new ATOM 0 HA VAL A 16 -34.707 11.830 10.598 1.00 0.00 H new ATOM 0 HB VAL A 16 -33.396 10.939 8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -31.390 11.735 9.368 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -32.741 12.886 9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -32.330 11.830 10.876 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -31.823 9.318 9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -32.779 9.304 10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -33.491 8.699 9.141 1.00 0.00 H new ATOM 209 N PRO A 17 -35.970 12.785 8.602 1.00 0.00 N ATOM 210 CA PRO A 17 -36.856 13.314 7.560 1.00 0.00 C ATOM 211 C PRO A 17 -36.196 13.304 6.185 1.00 0.00 C ATOM 212 O PRO A 17 -36.869 13.157 5.164 1.00 0.00 O ATOM 213 CB PRO A 17 -37.119 14.749 8.016 1.00 0.00 C ATOM 214 CG PRO A 17 -35.913 15.120 8.808 1.00 0.00 C ATOM 215 CD PRO A 17 -35.444 13.854 9.474 1.00 0.00 C ATOM 0 HA PRO A 17 -37.761 12.716 7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -37.255 15.416 7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -38.024 14.813 8.619 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -35.136 15.532 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -36.153 15.884 9.548 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -34.357 13.816 9.542 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -35.830 13.769 10.490 1.00 0.00 H new ATOM 223 N GLN A 18 -34.877 13.458 6.168 1.00 0.00 N ATOM 224 CA GLN A 18 -34.121 13.460 4.920 1.00 0.00 C ATOM 225 C GLN A 18 -33.603 12.062 4.598 1.00 0.00 C ATOM 226 O GLN A 18 -33.525 11.201 5.474 1.00 0.00 O ATOM 227 CB GLN A 18 -32.951 14.442 5.011 1.00 0.00 C ATOM 228 CG GLN A 18 -33.383 15.893 5.150 1.00 0.00 C ATOM 229 CD GLN A 18 -32.208 16.846 5.239 1.00 0.00 C ATOM 230 OE1 GLN A 18 -31.671 17.285 4.221 1.00 0.00 O ATOM 231 NE2 GLN A 18 -31.801 17.172 6.461 1.00 0.00 N ATOM 0 H GLN A 18 -34.308 13.583 7.005 1.00 0.00 H new ATOM 0 HA GLN A 18 -34.789 13.775 4.118 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -32.328 14.174 5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -32.332 14.340 4.120 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -34.004 16.167 4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -34.001 16.000 6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -32.275 16.785 7.277 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -31.014 17.810 6.583 1.00 0.00 H new ATOM 240 N TYR A 19 -33.250 11.845 3.335 1.00 0.00 N ATOM 241 CA TYR A 19 -32.739 10.552 2.896 1.00 0.00 C ATOM 242 C TYR A 19 -31.416 10.227 3.581 1.00 0.00 C ATOM 243 O TYR A 19 -30.492 11.041 3.586 1.00 0.00 O ATOM 244 CB TYR A 19 -32.556 10.542 1.377 1.00 0.00 C ATOM 245 CG TYR A 19 -33.848 10.715 0.610 1.00 0.00 C ATOM 246 CD1 TYR A 19 -34.323 11.981 0.289 1.00 0.00 C ATOM 247 CD2 TYR A 19 -34.592 9.614 0.209 1.00 0.00 C ATOM 248 CE1 TYR A 19 -35.503 12.144 -0.411 1.00 0.00 C ATOM 249 CE2 TYR A 19 -35.774 9.768 -0.492 1.00 0.00 C ATOM 250 CZ TYR A 19 -36.225 11.034 -0.798 1.00 0.00 C ATOM 251 OH TYR A 19 -37.401 11.192 -1.496 1.00 0.00 O ATOM 0 H TYR A 19 -33.309 12.548 2.598 1.00 0.00 H new ATOM 0 HA TYR A 19 -33.467 9.789 3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -31.868 11.339 1.097 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -32.091 9.601 1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -33.760 12.852 0.592 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -34.242 8.621 0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -35.858 13.135 -0.654 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -36.341 8.901 -0.798 1.00 0.00 H new ATOM 0 HH TYR A 19 -37.785 10.312 -1.693 1.00 0.00 H new ATOM 261 N LYS A 20 -31.334 9.033 4.159 1.00 0.00 N ATOM 262 CA LYS A 20 -30.125 8.598 4.851 1.00 0.00 C ATOM 263 C LYS A 20 -29.147 7.940 3.881 1.00 0.00 C ATOM 264 O LYS A 20 -29.272 8.087 2.665 1.00 0.00 O ATOM 265 CB LYS A 20 -30.476 7.625 5.980 1.00 0.00 C ATOM 266 CG LYS A 20 -31.523 6.593 5.593 1.00 0.00 C ATOM 267 CD LYS A 20 -32.154 5.956 6.820 1.00 0.00 C ATOM 268 CE LYS A 20 -32.358 4.462 6.630 1.00 0.00 C ATOM 269 NZ LYS A 20 -31.083 3.706 6.766 1.00 0.00 N ATOM 0 H LYS A 20 -32.090 8.349 4.162 1.00 0.00 H new ATOM 0 HA LYS A 20 -29.647 9.479 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -29.570 7.109 6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -30.837 8.192 6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -32.297 7.066 4.988 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -31.064 5.821 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -31.519 6.130 7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -33.113 6.432 7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -33.076 4.097 7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -32.787 4.276 5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -31.265 2.691 6.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -30.406 4.036 6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -30.686 3.862 7.715 1.00 0.00 H new ATOM 283 N TYR A 21 -28.174 7.217 4.428 1.00 0.00 N ATOM 284 CA TYR A 21 -27.172 6.539 3.612 1.00 0.00 C ATOM 285 C TYR A 21 -27.664 5.162 3.173 1.00 0.00 C ATOM 286 O TYR A 21 -26.896 4.199 3.136 1.00 0.00 O ATOM 287 CB TYR A 21 -25.861 6.400 4.392 1.00 0.00 C ATOM 288 CG TYR A 21 -25.478 7.641 5.167 1.00 0.00 C ATOM 289 CD1 TYR A 21 -25.077 8.797 4.510 1.00 0.00 C ATOM 290 CD2 TYR A 21 -25.519 7.655 6.555 1.00 0.00 C ATOM 291 CE1 TYR A 21 -24.725 9.933 5.215 1.00 0.00 C ATOM 292 CE2 TYR A 21 -25.169 8.787 7.267 1.00 0.00 C ATOM 293 CZ TYR A 21 -24.774 9.923 6.593 1.00 0.00 C ATOM 294 OH TYR A 21 -24.425 11.051 7.299 1.00 0.00 O ATOM 0 H TYR A 21 -28.058 7.086 5.433 1.00 0.00 H new ATOM 0 HA TYR A 21 -26.997 7.142 2.721 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -25.948 5.563 5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -25.059 6.156 3.696 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -25.040 8.809 3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -25.829 6.768 7.087 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -24.413 10.823 4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -25.205 8.782 8.346 1.00 0.00 H new ATOM 0 HH TYR A 21 -24.515 10.877 8.259 1.00 0.00 H new ATOM 304 N ALA A 22 -28.947 5.077 2.837 1.00 0.00 N ATOM 305 CA ALA A 22 -29.541 3.819 2.400 1.00 0.00 C ATOM 306 C ALA A 22 -29.432 3.658 0.887 1.00 0.00 C ATOM 307 O ALA A 22 -28.841 2.695 0.397 1.00 0.00 O ATOM 308 CB ALA A 22 -30.996 3.743 2.838 1.00 0.00 C ATOM 0 H ALA A 22 -29.595 5.864 2.859 1.00 0.00 H new ATOM 0 HA ALA A 22 -28.990 3.003 2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -31.427 2.799 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -31.053 3.805 3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -31.552 4.571 2.398 1.00 0.00 H new ATOM 314 N ALA A 23 -30.008 4.605 0.154 1.00 0.00 N ATOM 315 CA ALA A 23 -29.980 4.571 -1.303 1.00 0.00 C ATOM 316 C ALA A 23 -28.556 4.709 -1.829 1.00 0.00 C ATOM 317 O ALA A 23 -27.957 5.782 -1.754 1.00 0.00 O ATOM 318 CB ALA A 23 -30.864 5.668 -1.874 1.00 0.00 C ATOM 0 H ALA A 23 -30.501 5.407 0.547 1.00 0.00 H new ATOM 0 HA ALA A 23 -30.366 3.604 -1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -30.833 5.630 -2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -31.890 5.522 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -30.504 6.639 -1.534 1.00 0.00 H new ATOM 324 N GLY A 24 -28.019 3.615 -2.364 1.00 0.00 N ATOM 325 CA GLY A 24 -26.669 3.635 -2.895 1.00 0.00 C ATOM 326 C GLY A 24 -26.610 4.189 -4.306 1.00 0.00 C ATOM 327 O GLY A 24 -26.768 5.392 -4.514 1.00 0.00 O ATOM 0 H GLY A 24 -28.496 2.716 -2.439 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -26.035 4.237 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -26.264 2.623 -2.888 1.00 0.00 H new ATOM 331 N VAL A 25 -26.382 3.308 -5.276 1.00 0.00 N ATOM 332 CA VAL A 25 -26.298 3.714 -6.675 1.00 0.00 C ATOM 333 C VAL A 25 -27.622 3.483 -7.395 1.00 0.00 C ATOM 334 O VAL A 25 -28.118 2.358 -7.459 1.00 0.00 O ATOM 335 CB VAL A 25 -25.185 2.950 -7.419 1.00 0.00 C ATOM 336 CG1 VAL A 25 -24.729 3.731 -8.642 1.00 0.00 C ATOM 337 CG2 VAL A 25 -24.013 2.666 -6.491 1.00 0.00 C ATOM 0 H VAL A 25 -26.252 2.309 -5.119 1.00 0.00 H new ATOM 0 HA VAL A 25 -26.063 4.778 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 25 -25.589 1.995 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -23.943 3.177 -9.155 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -25.572 3.874 -9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -24.344 4.702 -8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -23.239 2.126 -7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -23.606 3.607 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -24.353 2.061 -5.650 1.00 0.00 H new ATOM 347 N ARG A 26 -28.192 4.557 -7.933 1.00 0.00 N ATOM 348 CA ARG A 26 -29.459 4.474 -8.650 1.00 0.00 C ATOM 349 C ARG A 26 -29.228 4.418 -10.156 1.00 0.00 C ATOM 350 O ARG A 26 -29.686 3.494 -10.830 1.00 0.00 O ATOM 351 CB ARG A 26 -30.345 5.672 -8.302 1.00 0.00 C ATOM 352 CG ARG A 26 -30.613 5.817 -6.813 1.00 0.00 C ATOM 353 CD ARG A 26 -29.725 6.880 -6.188 1.00 0.00 C ATOM 354 NE ARG A 26 -29.802 8.150 -6.906 1.00 0.00 N ATOM 355 CZ ARG A 26 -29.786 9.338 -6.307 1.00 0.00 C ATOM 356 NH1 ARG A 26 -29.697 9.417 -4.986 1.00 0.00 N ATOM 357 NH2 ARG A 26 -29.859 10.448 -7.030 1.00 0.00 N ATOM 0 H ARG A 26 -27.796 5.496 -7.886 1.00 0.00 H new ATOM 0 HA ARG A 26 -29.963 3.557 -8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -29.871 6.583 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -31.296 5.575 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -31.660 6.077 -6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -30.443 4.861 -6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -30.019 7.033 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -28.693 6.531 -6.179 1.00 0.00 H new ATOM 0 HE ARG A 26 -29.872 8.125 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -29.641 8.566 -4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -29.685 10.329 -4.529 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -29.927 10.391 -8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -29.847 11.358 -6.570 1.00 0.00 H new ATOM 371 N ASN A 27 -28.518 5.414 -10.679 1.00 0.00 N ATOM 372 CA ASN A 27 -28.229 5.480 -12.107 1.00 0.00 C ATOM 373 C ASN A 27 -27.022 4.612 -12.461 1.00 0.00 C ATOM 374 O ASN A 27 -26.035 4.583 -11.727 1.00 0.00 O ATOM 375 CB ASN A 27 -27.970 6.928 -12.529 1.00 0.00 C ATOM 376 CG ASN A 27 -29.250 7.725 -12.681 1.00 0.00 C ATOM 377 OD1 ASN A 27 -30.280 7.194 -13.095 1.00 0.00 O ATOM 378 ND2 ASN A 27 -29.191 9.007 -12.344 1.00 0.00 N ATOM 0 H ASN A 27 -28.133 6.186 -10.135 1.00 0.00 H new ATOM 0 HA ASN A 27 -29.097 5.100 -12.645 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.331 7.410 -11.789 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -27.426 6.936 -13.474 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -30.021 9.594 -12.424 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -28.315 9.405 -12.005 1.00 0.00 H new ATOM 385 N PRO A 28 -27.084 3.894 -13.598 1.00 0.00 N ATOM 386 CA PRO A 28 -25.992 3.024 -14.043 1.00 0.00 C ATOM 387 C PRO A 28 -24.843 3.809 -14.671 1.00 0.00 C ATOM 388 O PRO A 28 -24.619 3.740 -15.880 1.00 0.00 O ATOM 389 CB PRO A 28 -26.666 2.134 -15.085 1.00 0.00 C ATOM 390 CG PRO A 28 -27.747 2.984 -15.658 1.00 0.00 C ATOM 391 CD PRO A 28 -28.226 3.867 -14.535 1.00 0.00 C ATOM 0 HA PRO A 28 -25.539 2.475 -13.218 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -25.960 1.818 -15.853 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -27.071 1.229 -14.632 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -27.373 3.581 -16.490 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -28.561 2.371 -16.045 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -28.476 4.867 -14.891 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -29.122 3.464 -14.063 1.00 0.00 H new ATOM 399 N GLN A 29 -24.120 4.556 -13.843 1.00 0.00 N ATOM 400 CA GLN A 29 -22.996 5.354 -14.317 1.00 0.00 C ATOM 401 C GLN A 29 -21.697 4.557 -14.255 1.00 0.00 C ATOM 402 O GLN A 29 -21.320 4.048 -13.199 1.00 0.00 O ATOM 403 CB GLN A 29 -22.864 6.632 -13.486 1.00 0.00 C ATOM 404 CG GLN A 29 -22.284 7.802 -14.262 1.00 0.00 C ATOM 405 CD GLN A 29 -20.899 8.193 -13.780 1.00 0.00 C ATOM 406 OE1 GLN A 29 -19.891 7.740 -14.321 1.00 0.00 O ATOM 407 NE2 GLN A 29 -20.846 9.037 -12.757 1.00 0.00 N ATOM 0 H GLN A 29 -24.293 4.625 -12.840 1.00 0.00 H new ATOM 0 HA GLN A 29 -23.187 5.622 -15.356 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -23.846 6.911 -13.104 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -22.231 6.430 -12.622 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -22.237 7.544 -15.320 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -22.951 8.659 -14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -21.708 9.387 -12.340 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -19.943 9.335 -12.388 1.00 0.00 H new ATOM 416 N GLN A 30 -21.019 4.452 -15.393 1.00 0.00 N ATOM 417 CA GLN A 30 -19.765 3.712 -15.471 1.00 0.00 C ATOM 418 C GLN A 30 -18.568 4.655 -15.395 1.00 0.00 C ATOM 419 O GLN A 30 -18.398 5.530 -16.247 1.00 0.00 O ATOM 420 CB GLN A 30 -19.708 2.899 -16.767 1.00 0.00 C ATOM 421 CG GLN A 30 -20.118 3.687 -18.001 1.00 0.00 C ATOM 422 CD GLN A 30 -19.711 3.004 -19.292 1.00 0.00 C ATOM 423 OE1 GLN A 30 -18.672 3.320 -19.874 1.00 0.00 O ATOM 424 NE2 GLN A 30 -20.527 2.062 -19.747 1.00 0.00 N ATOM 0 H GLN A 30 -21.317 4.870 -16.274 1.00 0.00 H new ATOM 0 HA GLN A 30 -19.721 3.032 -14.621 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -18.694 2.524 -16.906 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -20.358 2.030 -16.669 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -21.199 3.828 -17.994 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -19.666 4.678 -17.961 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -21.377 1.832 -19.233 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.304 1.568 -20.611 1.00 0.00 H new ATOM 433 N HIS A 31 -17.740 4.471 -14.372 1.00 0.00 N ATOM 434 CA HIS A 31 -16.556 5.301 -14.186 1.00 0.00 C ATOM 435 C HIS A 31 -15.438 4.871 -15.131 1.00 0.00 C ATOM 436 O HIS A 31 -14.484 5.615 -15.361 1.00 0.00 O ATOM 437 CB HIS A 31 -16.074 5.220 -12.735 1.00 0.00 C ATOM 438 CG HIS A 31 -15.020 6.226 -12.394 1.00 0.00 C ATOM 439 ND1 HIS A 31 -13.729 5.845 -12.116 1.00 0.00 N ATOM 440 CD2 HIS A 31 -15.115 7.575 -12.304 1.00 0.00 C ATOM 441 CE1 HIS A 31 -13.070 6.962 -11.862 1.00 0.00 C ATOM 442 NE2 HIS A 31 -13.868 8.034 -11.964 1.00 0.00 N ATOM 0 H HIS A 31 -17.868 3.753 -13.658 1.00 0.00 H new ATOM 0 HA HIS A 31 -16.825 6.332 -14.415 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.926 5.360 -12.070 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -15.684 4.220 -12.546 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.000 8.172 -12.468 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -12.022 7.005 -11.605 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.599 9.007 -11.817 1.00 0.00 H new ATOM 450 N LEU A 32 -15.566 3.666 -15.678 1.00 0.00 N ATOM 451 CA LEU A 32 -14.571 3.134 -16.600 1.00 0.00 C ATOM 452 C LEU A 32 -14.679 3.807 -17.964 1.00 0.00 C ATOM 453 O LEU A 32 -15.718 3.736 -18.621 1.00 0.00 O ATOM 454 CB LEU A 32 -14.744 1.622 -16.752 1.00 0.00 C ATOM 455 CG LEU A 32 -14.238 0.790 -15.572 1.00 0.00 C ATOM 456 CD1 LEU A 32 -15.367 -0.037 -14.978 1.00 0.00 C ATOM 457 CD2 LEU A 32 -13.090 -0.108 -16.008 1.00 0.00 C ATOM 0 H LEU A 32 -16.351 3.040 -15.498 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.583 3.342 -16.188 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -15.802 1.406 -16.902 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -14.222 1.301 -17.653 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.871 1.470 -14.803 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.988 -0.622 -14.140 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.159 0.626 -14.629 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.765 -0.709 -15.739 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.742 -0.693 -15.157 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.433 -0.780 -16.794 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.272 0.505 -16.386 1.00 0.00 H new ATOM 469 N ASN A 33 -13.599 4.457 -18.386 1.00 0.00 N ATOM 470 CA ASN A 33 -13.571 5.141 -19.674 1.00 0.00 C ATOM 471 C ASN A 33 -12.756 4.350 -20.693 1.00 0.00 C ATOM 472 O ASN A 33 -12.798 4.634 -21.889 1.00 0.00 O ATOM 473 CB ASN A 33 -12.985 6.546 -19.517 1.00 0.00 C ATOM 474 CG ASN A 33 -14.051 7.595 -19.272 1.00 0.00 C ATOM 475 OD1 ASN A 33 -15.115 7.300 -18.727 1.00 0.00 O ATOM 476 ND2 ASN A 33 -13.770 8.830 -19.672 1.00 0.00 N ATOM 0 H ASN A 33 -12.731 4.524 -17.854 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.596 5.220 -20.037 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.278 6.551 -18.688 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.425 6.805 -20.415 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -14.449 9.578 -19.532 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.876 9.030 -20.120 1.00 0.00 H new ATOM 483 N ALA A 34 -12.017 3.358 -20.208 1.00 0.00 N ATOM 484 CA ALA A 34 -11.190 2.526 -21.075 1.00 0.00 C ATOM 485 C ALA A 34 -12.003 1.383 -21.677 1.00 0.00 C ATOM 486 O ALA A 34 -12.315 0.405 -20.998 1.00 0.00 O ATOM 487 CB ALA A 34 -10.000 1.979 -20.301 1.00 0.00 C ATOM 0 H ALA A 34 -11.974 3.110 -19.219 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.824 3.147 -21.893 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -9.391 1.360 -20.960 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.400 2.807 -19.924 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.355 1.378 -19.464 1.00 0.00 H new ATOM 493 N GLN A 35 -12.342 1.515 -22.956 1.00 0.00 N ATOM 494 CA GLN A 35 -13.119 0.493 -23.651 1.00 0.00 C ATOM 495 C GLN A 35 -12.217 -0.430 -24.477 1.00 0.00 C ATOM 496 O GLN A 35 -12.293 -1.651 -24.342 1.00 0.00 O ATOM 497 CB GLN A 35 -14.180 1.139 -24.548 1.00 0.00 C ATOM 498 CG GLN A 35 -15.278 1.851 -23.774 1.00 0.00 C ATOM 499 CD GLN A 35 -16.363 2.405 -24.678 1.00 0.00 C ATOM 500 OE1 GLN A 35 -16.596 3.613 -24.718 1.00 0.00 O ATOM 501 NE2 GLN A 35 -17.032 1.522 -25.410 1.00 0.00 N ATOM 0 H GLN A 35 -12.091 2.319 -23.532 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.619 -0.113 -22.895 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.695 1.852 -25.214 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.630 0.370 -25.177 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.723 1.157 -23.061 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.841 2.665 -23.196 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.805 0.530 -25.345 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.773 1.836 -26.037 1.00 0.00 H new ATOM 510 N PRO A 36 -11.341 0.128 -25.344 1.00 0.00 N ATOM 511 CA PRO A 36 -10.441 -0.676 -26.178 1.00 0.00 C ATOM 512 C PRO A 36 -9.338 -1.341 -25.360 1.00 0.00 C ATOM 513 O PRO A 36 -8.558 -2.136 -25.884 1.00 0.00 O ATOM 514 CB PRO A 36 -9.836 0.340 -27.160 1.00 0.00 C ATOM 515 CG PRO A 36 -10.643 1.586 -27.001 1.00 0.00 C ATOM 516 CD PRO A 36 -11.161 1.565 -25.595 1.00 0.00 C ATOM 0 HA PRO A 36 -10.972 -1.492 -26.669 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -8.785 0.523 -26.936 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.884 -0.029 -28.184 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.033 2.472 -27.179 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.463 1.614 -27.719 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -10.455 2.014 -24.896 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -12.098 2.114 -25.499 1.00 0.00 H new ATOM 524 N GLN A 37 -9.279 -1.006 -24.076 1.00 0.00 N ATOM 525 CA GLN A 37 -8.269 -1.565 -23.185 1.00 0.00 C ATOM 526 C GLN A 37 -8.682 -2.945 -22.684 1.00 0.00 C ATOM 527 O GLN A 37 -9.653 -3.081 -21.938 1.00 0.00 O ATOM 528 CB GLN A 37 -8.037 -0.628 -21.997 1.00 0.00 C ATOM 529 CG GLN A 37 -6.569 -0.421 -21.663 1.00 0.00 C ATOM 530 CD GLN A 37 -5.933 0.684 -22.483 1.00 0.00 C ATOM 531 OE1 GLN A 37 -6.612 1.607 -22.933 1.00 0.00 O ATOM 532 NE2 GLN A 37 -4.624 0.594 -22.682 1.00 0.00 N ATOM 0 H GLN A 37 -9.919 -0.350 -23.629 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.342 -1.668 -23.749 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.492 0.339 -22.213 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.547 -1.031 -21.122 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.472 -0.184 -20.604 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -6.027 -1.352 -21.832 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.101 -0.189 -22.290 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -4.141 1.308 -23.227 1.00 0.00 H new ATOM 541 N VAL A 38 -7.937 -3.965 -23.098 1.00 0.00 N ATOM 542 CA VAL A 38 -8.221 -5.337 -22.688 1.00 0.00 C ATOM 543 C VAL A 38 -7.257 -5.788 -21.595 1.00 0.00 C ATOM 544 O VAL A 38 -7.093 -6.983 -21.349 1.00 0.00 O ATOM 545 CB VAL A 38 -8.132 -6.316 -23.876 1.00 0.00 C ATOM 546 CG1 VAL A 38 -9.007 -7.536 -23.631 1.00 0.00 C ATOM 547 CG2 VAL A 38 -8.523 -5.624 -25.174 1.00 0.00 C ATOM 0 H VAL A 38 -7.132 -3.868 -23.717 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.240 -5.348 -22.302 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.098 -6.650 -23.967 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.931 -8.215 -24.480 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.674 -8.047 -22.727 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.044 -7.222 -23.510 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.453 -6.333 -25.999 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.546 -5.257 -25.097 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.850 -4.787 -25.357 1.00 0.00 H new ATOM 557 N THR A 39 -6.621 -4.820 -20.941 1.00 0.00 N ATOM 558 CA THR A 39 -5.669 -5.111 -19.876 1.00 0.00 C ATOM 559 C THR A 39 -6.390 -5.411 -18.565 1.00 0.00 C ATOM 560 O THR A 39 -7.615 -5.332 -18.487 1.00 0.00 O ATOM 561 CB THR A 39 -4.709 -3.934 -19.690 1.00 0.00 C ATOM 562 OG1 THR A 39 -3.664 -4.277 -18.798 1.00 0.00 O ATOM 563 CG2 THR A 39 -5.383 -2.688 -19.155 1.00 0.00 C ATOM 0 H THR A 39 -6.749 -3.826 -21.131 1.00 0.00 H new ATOM 0 HA THR A 39 -5.099 -5.995 -20.162 1.00 0.00 H new ATOM 0 HB THR A 39 -4.322 -3.716 -20.686 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.060 -3.513 -18.693 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.645 -1.893 -19.047 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.161 -2.369 -19.848 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.828 -2.904 -18.184 1.00 0.00 H new ATOM 571 N MET A 40 -5.618 -5.750 -17.537 1.00 0.00 N ATOM 572 CA MET A 40 -6.180 -6.061 -16.228 1.00 0.00 C ATOM 573 C MET A 40 -6.203 -4.823 -15.337 1.00 0.00 C ATOM 574 O MET A 40 -5.968 -3.708 -15.800 1.00 0.00 O ATOM 575 CB MET A 40 -5.372 -7.171 -15.554 1.00 0.00 C ATOM 576 CG MET A 40 -5.797 -8.570 -15.972 1.00 0.00 C ATOM 577 SD MET A 40 -5.188 -9.845 -14.853 1.00 0.00 S ATOM 578 CE MET A 40 -4.389 -10.954 -16.008 1.00 0.00 C ATOM 0 H MET A 40 -4.601 -5.816 -17.586 1.00 0.00 H new ATOM 0 HA MET A 40 -7.205 -6.402 -16.373 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.316 -7.035 -15.789 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.472 -7.077 -14.473 1.00 0.00 H new ATOM 0 HG2 MET A 40 -6.885 -8.618 -16.013 1.00 0.00 H new ATOM 0 HG3 MET A 40 -5.431 -8.771 -16.979 1.00 0.00 H new ATOM 0 HE1 MET A 40 -3.961 -11.797 -15.466 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.122 -11.319 -16.728 1.00 0.00 H new ATOM 0 HE3 MET A 40 -3.597 -10.422 -16.535 1.00 0.00 H new ATOM 588 N GLN A 41 -6.489 -5.029 -14.054 1.00 0.00 N ATOM 589 CA GLN A 41 -6.544 -3.931 -13.097 1.00 0.00 C ATOM 590 C GLN A 41 -5.262 -3.860 -12.275 1.00 0.00 C ATOM 591 O GLN A 41 -4.581 -4.867 -12.081 1.00 0.00 O ATOM 592 CB GLN A 41 -7.750 -4.096 -12.168 1.00 0.00 C ATOM 593 CG GLN A 41 -7.882 -5.493 -11.585 1.00 0.00 C ATOM 594 CD GLN A 41 -8.606 -5.505 -10.255 1.00 0.00 C ATOM 595 OE1 GLN A 41 -9.830 -5.382 -10.198 1.00 0.00 O ATOM 596 NE2 GLN A 41 -7.852 -5.654 -9.171 1.00 0.00 N ATOM 0 H GLN A 41 -6.686 -5.947 -13.655 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.648 -3.001 -13.656 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.671 -3.377 -11.353 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.659 -3.854 -12.719 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.417 -6.128 -12.291 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.889 -5.924 -11.458 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.841 -5.753 -9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.284 -5.670 -8.247 1.00 0.00 H new ATOM 605 N GLN A 42 -4.938 -2.663 -11.792 1.00 0.00 N ATOM 606 CA GLN A 42 -3.736 -2.463 -10.991 1.00 0.00 C ATOM 607 C GLN A 42 -3.895 -1.262 -10.060 1.00 0.00 C ATOM 608 O GLN A 42 -4.381 -0.210 -10.471 1.00 0.00 O ATOM 609 CB GLN A 42 -2.522 -2.258 -11.901 1.00 0.00 C ATOM 610 CG GLN A 42 -1.227 -2.800 -11.318 1.00 0.00 C ATOM 611 CD GLN A 42 -0.009 -2.386 -12.120 1.00 0.00 C ATOM 612 OE1 GLN A 42 0.952 -1.842 -11.577 1.00 0.00 O ATOM 613 NE2 GLN A 42 -0.042 -2.645 -13.423 1.00 0.00 N ATOM 0 H GLN A 42 -5.491 -1.819 -11.942 1.00 0.00 H new ATOM 0 HA GLN A 42 -3.582 -3.354 -10.383 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.710 -2.743 -12.859 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -2.403 -1.193 -12.100 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -1.119 -2.448 -10.292 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -1.278 -3.888 -11.278 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -0.859 -3.098 -13.832 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.750 -2.391 -14.014 1.00 0.00 H new ATOM 622 N PRO A 43 -3.482 -1.406 -8.786 1.00 0.00 N ATOM 623 CA PRO A 43 -3.584 -0.326 -7.796 1.00 0.00 C ATOM 624 C PRO A 43 -2.815 0.919 -8.222 1.00 0.00 C ATOM 625 O PRO A 43 -1.659 0.835 -8.636 1.00 0.00 O ATOM 626 CB PRO A 43 -2.965 -0.931 -6.531 1.00 0.00 C ATOM 627 CG PRO A 43 -3.041 -2.405 -6.730 1.00 0.00 C ATOM 628 CD PRO A 43 -2.891 -2.626 -8.207 1.00 0.00 C ATOM 0 HA PRO A 43 -4.614 0.004 -7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -1.934 -0.603 -6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.512 -0.625 -5.639 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.253 -2.916 -6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.991 -2.800 -6.370 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -1.846 -2.743 -8.494 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.415 -3.524 -8.536 1.00 0.00 H new ATOM 636 N ALA A 44 -3.464 2.074 -8.118 1.00 0.00 N ATOM 637 CA ALA A 44 -2.841 3.338 -8.491 1.00 0.00 C ATOM 638 C ALA A 44 -1.989 3.887 -7.351 1.00 0.00 C ATOM 639 O ALA A 44 -2.494 4.562 -6.454 1.00 0.00 O ATOM 640 CB ALA A 44 -3.902 4.350 -8.896 1.00 0.00 C ATOM 0 H ALA A 44 -4.422 2.160 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.186 3.155 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.423 5.289 -9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.465 3.966 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.580 4.521 -8.060 1.00 0.00 H new ATOM 646 N VAL A 45 -0.693 3.593 -7.394 1.00 0.00 N ATOM 647 CA VAL A 45 0.230 4.058 -6.366 1.00 0.00 C ATOM 648 C VAL A 45 0.945 5.333 -6.809 1.00 0.00 C ATOM 649 O VAL A 45 1.344 6.153 -5.981 1.00 0.00 O ATOM 650 CB VAL A 45 1.278 2.980 -6.021 1.00 0.00 C ATOM 651 CG1 VAL A 45 2.162 2.683 -7.222 1.00 0.00 C ATOM 652 CG2 VAL A 45 2.114 3.408 -4.823 1.00 0.00 C ATOM 0 H VAL A 45 -0.259 3.035 -8.130 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.363 4.269 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 45 0.751 2.063 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.893 1.920 -6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.547 2.323 -8.047 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.680 3.592 -7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.847 2.634 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.630 4.340 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.464 3.557 -3.960 1.00 0.00 H new ATOM 662 N HIS A 46 1.096 5.494 -8.121 1.00 0.00 N ATOM 663 CA HIS A 46 1.758 6.669 -8.676 1.00 0.00 C ATOM 664 C HIS A 46 0.737 7.723 -9.090 1.00 0.00 C ATOM 665 O HIS A 46 0.177 7.664 -10.186 1.00 0.00 O ATOM 666 CB HIS A 46 2.616 6.272 -9.879 1.00 0.00 C ATOM 667 CG HIS A 46 4.087 6.419 -9.640 1.00 0.00 C ATOM 668 ND1 HIS A 46 4.857 5.355 -9.231 1.00 0.00 N ATOM 669 CD2 HIS A 46 4.875 7.514 -9.767 1.00 0.00 C ATOM 670 CE1 HIS A 46 6.088 5.822 -9.118 1.00 0.00 C ATOM 671 NE2 HIS A 46 6.146 7.124 -9.432 1.00 0.00 N ATOM 0 H HIS A 46 0.769 4.826 -8.818 1.00 0.00 H new ATOM 0 HA HIS A 46 2.399 7.095 -7.904 1.00 0.00 H new ATOM 0 HB2 HIS A 46 2.401 5.236 -10.142 1.00 0.00 H new ATOM 0 HB3 HIS A 46 2.332 6.884 -10.735 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.563 8.502 -10.073 1.00 0.00 H new ATOM 0 HE1 HIS A 46 6.938 5.231 -8.812 1.00 0.00 H new ATOM 0 HE2 HIS A 46 6.979 7.713 -9.423 1.00 0.00 H new ATOM 679 N VAL A 47 0.497 8.687 -8.205 1.00 0.00 N ATOM 680 CA VAL A 47 -0.460 9.755 -8.478 1.00 0.00 C ATOM 681 C VAL A 47 0.253 11.085 -8.703 1.00 0.00 C ATOM 682 O VAL A 47 1.481 11.151 -8.690 1.00 0.00 O ATOM 683 CB VAL A 47 -1.472 9.913 -7.326 1.00 0.00 C ATOM 684 CG1 VAL A 47 -2.588 8.886 -7.451 1.00 0.00 C ATOM 685 CG2 VAL A 47 -0.777 9.794 -5.978 1.00 0.00 C ATOM 0 H VAL A 47 0.951 8.750 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.997 9.476 -9.384 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.914 10.907 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.293 9.013 -6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.107 9.026 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.165 7.882 -7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.510 9.909 -5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.303 8.816 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.019 10.572 -5.889 1.00 0.00 H new ATOM 695 N GLN A 48 -0.528 12.141 -8.915 1.00 0.00 N ATOM 696 CA GLN A 48 0.029 13.468 -9.148 1.00 0.00 C ATOM 697 C GLN A 48 0.603 14.055 -7.863 1.00 0.00 C ATOM 698 O GLN A 48 1.772 14.440 -7.813 1.00 0.00 O ATOM 699 CB GLN A 48 -1.045 14.402 -9.711 1.00 0.00 C ATOM 700 CG GLN A 48 -1.072 14.453 -11.229 1.00 0.00 C ATOM 701 CD GLN A 48 -2.418 14.056 -11.803 1.00 0.00 C ATOM 702 OE1 GLN A 48 -2.726 12.872 -11.931 1.00 0.00 O ATOM 703 NE2 GLN A 48 -3.228 15.050 -12.149 1.00 0.00 N ATOM 0 H GLN A 48 -1.547 12.102 -8.930 1.00 0.00 H new ATOM 0 HA GLN A 48 0.837 13.371 -9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.021 14.079 -9.349 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.879 15.408 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -0.824 15.462 -11.559 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -0.303 13.790 -11.625 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.930 16.018 -12.025 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.148 14.846 -12.539 1.00 0.00 H new ATOM 712 N GLY A 49 -0.226 14.122 -6.826 1.00 0.00 N ATOM 713 CA GLY A 49 0.217 14.659 -5.555 1.00 0.00 C ATOM 714 C GLY A 49 0.507 13.573 -4.540 1.00 0.00 C ATOM 715 O GLY A 49 0.008 12.453 -4.658 1.00 0.00 O ATOM 0 H GLY A 49 -1.198 13.813 -6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.115 15.258 -5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.548 15.328 -5.160 1.00 0.00 H new ATOM 719 N GLN A 50 1.313 13.905 -3.541 1.00 0.00 N ATOM 720 CA GLN A 50 1.673 12.953 -2.498 1.00 0.00 C ATOM 721 C GLN A 50 0.991 13.304 -1.180 1.00 0.00 C ATOM 722 O GLN A 50 1.564 13.993 -0.335 1.00 0.00 O ATOM 723 CB GLN A 50 3.193 12.917 -2.308 1.00 0.00 C ATOM 724 CG GLN A 50 3.882 14.232 -2.643 1.00 0.00 C ATOM 725 CD GLN A 50 5.393 14.132 -2.571 1.00 0.00 C ATOM 726 OE1 GLN A 50 6.018 13.411 -3.350 1.00 0.00 O ATOM 727 NE2 GLN A 50 5.991 14.858 -1.632 1.00 0.00 N ATOM 0 H GLN A 50 1.731 14.829 -3.430 1.00 0.00 H new ATOM 0 HA GLN A 50 1.331 11.966 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 50 3.415 12.654 -1.274 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.610 12.128 -2.934 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.589 14.547 -3.645 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.539 15.004 -1.954 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.435 15.442 -1.007 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.006 14.831 -1.536 1.00 0.00 H new ATOM 736 N GLU A 51 -0.240 12.827 -1.012 1.00 0.00 N ATOM 737 CA GLU A 51 -1.002 13.085 0.205 1.00 0.00 C ATOM 738 C GLU A 51 -0.768 11.992 1.252 1.00 0.00 C ATOM 739 O GLU A 51 -0.447 12.295 2.401 1.00 0.00 O ATOM 740 CB GLU A 51 -2.496 13.206 -0.112 1.00 0.00 C ATOM 741 CG GLU A 51 -2.928 14.616 -0.479 1.00 0.00 C ATOM 742 CD GLU A 51 -2.871 15.570 0.698 1.00 0.00 C ATOM 743 OE1 GLU A 51 -3.749 15.474 1.583 1.00 0.00 O ATOM 744 OE2 GLU A 51 -1.950 16.413 0.737 1.00 0.00 O ATOM 0 H GLU A 51 -0.730 12.260 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.653 14.030 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.740 12.534 -0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.070 12.872 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.288 14.992 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.945 14.590 -0.871 1.00 0.00 H new ATOM 751 N PRO A 52 -0.916 10.701 0.877 1.00 0.00 N ATOM 752 CA PRO A 52 -0.711 9.586 1.811 1.00 0.00 C ATOM 753 C PRO A 52 0.680 9.604 2.436 1.00 0.00 C ATOM 754 O PRO A 52 1.632 10.113 1.845 1.00 0.00 O ATOM 755 CB PRO A 52 -0.884 8.340 0.937 1.00 0.00 C ATOM 756 CG PRO A 52 -1.705 8.798 -0.218 1.00 0.00 C ATOM 757 CD PRO A 52 -1.298 10.221 -0.467 1.00 0.00 C ATOM 0 HA PRO A 52 -1.406 9.631 2.650 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.079 7.950 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.382 7.539 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.524 8.179 -1.097 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.769 8.729 0.006 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.467 10.285 -1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.116 10.807 -0.887 1.00 0.00 H new ATOM 765 N LEU A 53 0.788 9.043 3.636 1.00 0.00 N ATOM 766 CA LEU A 53 2.061 8.989 4.344 1.00 0.00 C ATOM 767 C LEU A 53 2.830 7.723 3.984 1.00 0.00 C ATOM 768 O LEU A 53 2.232 6.683 3.704 1.00 0.00 O ATOM 769 CB LEU A 53 1.825 9.037 5.854 1.00 0.00 C ATOM 770 CG LEU A 53 2.778 9.948 6.632 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.051 11.193 7.115 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.392 9.207 7.807 1.00 0.00 C ATOM 0 H LEU A 53 0.008 8.619 4.139 1.00 0.00 H new ATOM 0 HA LEU A 53 2.654 9.853 4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.802 9.367 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.909 8.026 6.251 1.00 0.00 H new ATOM 0 HG LEU A 53 3.580 10.252 5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.744 11.828 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.659 11.741 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.228 10.903 7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.066 9.873 8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.602 8.870 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.950 8.345 7.442 1.00 0.00 H new ATOM 784 N THR A 54 4.156 7.816 3.996 1.00 0.00 N ATOM 785 CA THR A 54 5.007 6.675 3.680 1.00 0.00 C ATOM 786 C THR A 54 6.459 6.973 4.033 1.00 0.00 C ATOM 787 O THR A 54 6.743 7.894 4.799 1.00 0.00 O ATOM 788 CB THR A 54 4.892 6.314 2.197 1.00 0.00 C ATOM 789 OG1 THR A 54 4.232 7.343 1.478 1.00 0.00 O ATOM 790 CG2 THR A 54 4.139 5.024 1.953 1.00 0.00 C ATOM 0 H THR A 54 4.665 8.671 4.221 1.00 0.00 H new ATOM 0 HA THR A 54 4.671 5.826 4.275 1.00 0.00 H new ATOM 0 HB THR A 54 5.917 6.188 1.850 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.170 7.093 0.532 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.093 4.826 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.653 4.203 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.127 5.113 2.349 1.00 0.00 H new ATOM 798 N ALA A 55 7.373 6.193 3.467 1.00 0.00 N ATOM 799 CA ALA A 55 8.794 6.369 3.734 1.00 0.00 C ATOM 800 C ALA A 55 9.266 7.761 3.334 1.00 0.00 C ATOM 801 O ALA A 55 10.109 8.356 4.006 1.00 0.00 O ATOM 802 CB ALA A 55 9.604 5.306 3.017 1.00 0.00 C ATOM 0 H ALA A 55 7.155 5.434 2.821 1.00 0.00 H new ATOM 0 HA ALA A 55 8.948 6.261 4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.663 5.452 3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.298 4.319 3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.434 5.381 1.943 1.00 0.00 H new ATOM 808 N SER A 56 8.720 8.278 2.237 1.00 0.00 N ATOM 809 CA SER A 56 9.084 9.609 1.765 1.00 0.00 C ATOM 810 C SER A 56 8.744 10.657 2.817 1.00 0.00 C ATOM 811 O SER A 56 9.553 11.531 3.122 1.00 0.00 O ATOM 812 CB SER A 56 8.367 9.930 0.455 1.00 0.00 C ATOM 813 OG SER A 56 8.329 8.800 -0.400 1.00 0.00 O ATOM 0 H SER A 56 8.028 7.798 1.662 1.00 0.00 H new ATOM 0 HA SER A 56 10.159 9.626 1.586 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.351 10.264 0.666 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.875 10.753 -0.048 1.00 0.00 H new ATOM 0 HG SER A 56 7.863 9.033 -1.230 1.00 0.00 H new ATOM 819 N MET A 57 7.543 10.550 3.380 1.00 0.00 N ATOM 820 CA MET A 57 7.106 11.466 4.425 1.00 0.00 C ATOM 821 C MET A 57 8.032 11.368 5.627 1.00 0.00 C ATOM 822 O MET A 57 8.395 12.373 6.237 1.00 0.00 O ATOM 823 CB MET A 57 5.671 11.145 4.850 1.00 0.00 C ATOM 824 CG MET A 57 4.603 11.713 3.925 1.00 0.00 C ATOM 825 SD MET A 57 5.253 12.256 2.332 1.00 0.00 S ATOM 826 CE MET A 57 4.905 10.822 1.318 1.00 0.00 C ATOM 0 H MET A 57 6.857 9.838 3.129 1.00 0.00 H new ATOM 0 HA MET A 57 7.138 12.482 4.030 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.553 10.063 4.901 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.507 11.531 5.856 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.837 10.956 3.758 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.117 12.555 4.417 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.313 10.975 0.319 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.363 9.940 1.766 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.827 10.676 1.251 1.00 0.00 H new ATOM 836 N LEU A 58 8.416 10.139 5.953 1.00 0.00 N ATOM 837 CA LEU A 58 9.319 9.878 7.065 1.00 0.00 C ATOM 838 C LEU A 58 10.635 10.618 6.875 1.00 0.00 C ATOM 839 O LEU A 58 11.134 11.275 7.788 1.00 0.00 O ATOM 840 CB LEU A 58 9.590 8.373 7.166 1.00 0.00 C ATOM 841 CG LEU A 58 8.506 7.523 7.849 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.242 8.328 8.122 1.00 0.00 C ATOM 843 CD2 LEU A 58 8.190 6.307 6.991 1.00 0.00 C ATOM 0 H LEU A 58 8.112 9.301 5.457 1.00 0.00 H new ATOM 0 HA LEU A 58 8.849 10.231 7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.742 7.986 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.526 8.231 7.707 1.00 0.00 H new ATOM 0 HG LEU A 58 8.893 7.195 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.502 7.690 8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.479 9.168 8.775 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.839 8.703 7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.421 5.707 7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.831 6.634 6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.091 5.707 6.864 1.00 0.00 H new ATOM 855 N ALA A 59 11.193 10.498 5.676 1.00 0.00 N ATOM 856 CA ALA A 59 12.461 11.143 5.348 1.00 0.00 C ATOM 857 C ALA A 59 12.309 12.659 5.271 1.00 0.00 C ATOM 858 O ALA A 59 13.296 13.386 5.160 1.00 0.00 O ATOM 859 CB ALA A 59 13.004 10.599 4.036 1.00 0.00 C ATOM 0 H ALA A 59 10.786 9.958 4.912 1.00 0.00 H new ATOM 0 HA ALA A 59 13.169 10.918 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.950 11.088 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.164 9.525 4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.288 10.794 3.237 1.00 0.00 H new ATOM 865 N SER A 60 11.066 13.130 5.323 1.00 0.00 N ATOM 866 CA SER A 60 10.789 14.560 5.257 1.00 0.00 C ATOM 867 C SER A 60 10.975 15.216 6.620 1.00 0.00 C ATOM 868 O SER A 60 10.961 16.442 6.737 1.00 0.00 O ATOM 869 CB SER A 60 9.365 14.803 4.750 1.00 0.00 C ATOM 870 OG SER A 60 9.253 16.074 4.132 1.00 0.00 O ATOM 0 H SER A 60 10.237 12.543 5.410 1.00 0.00 H new ATOM 0 HA SER A 60 11.497 15.009 4.560 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.091 14.024 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.663 14.736 5.581 1.00 0.00 H new ATOM 0 HG SER A 60 8.335 16.204 3.816 1.00 0.00 H new ATOM 876 N ALA A 61 11.152 14.392 7.649 1.00 0.00 N ATOM 877 CA ALA A 61 11.346 14.892 9.006 1.00 0.00 C ATOM 878 C ALA A 61 12.489 14.157 9.707 1.00 0.00 C ATOM 879 O ALA A 61 12.283 13.527 10.745 1.00 0.00 O ATOM 880 CB ALA A 61 10.057 14.754 9.804 1.00 0.00 C ATOM 0 H ALA A 61 11.165 13.375 7.569 1.00 0.00 H new ATOM 0 HA ALA A 61 11.614 15.947 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.213 15.130 10.815 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.267 15.329 9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.767 13.704 9.848 1.00 0.00 H new ATOM 886 N PRO A 62 13.717 14.233 9.156 1.00 0.00 N ATOM 887 CA PRO A 62 14.882 13.553 9.734 1.00 0.00 C ATOM 888 C PRO A 62 15.106 13.893 11.215 1.00 0.00 C ATOM 889 O PRO A 62 15.227 12.987 12.041 1.00 0.00 O ATOM 890 CB PRO A 62 16.054 14.035 8.873 1.00 0.00 C ATOM 891 CG PRO A 62 15.434 14.432 7.577 1.00 0.00 C ATOM 892 CD PRO A 62 14.062 14.950 7.911 1.00 0.00 C ATOM 0 HA PRO A 62 14.755 12.470 9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.569 14.875 9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.793 13.246 8.733 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.029 15.198 7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.375 13.582 6.897 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.065 16.030 8.057 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.348 14.738 7.115 1.00 0.00 H new ATOM 900 N PRO A 63 15.149 15.192 11.591 1.00 0.00 N ATOM 901 CA PRO A 63 15.372 15.602 12.969 1.00 0.00 C ATOM 902 C PRO A 63 14.074 15.922 13.705 1.00 0.00 C ATOM 903 O PRO A 63 14.049 16.780 14.587 1.00 0.00 O ATOM 904 CB PRO A 63 16.204 16.866 12.785 1.00 0.00 C ATOM 905 CG PRO A 63 15.697 17.477 11.514 1.00 0.00 C ATOM 906 CD PRO A 63 15.032 16.373 10.718 1.00 0.00 C ATOM 0 HA PRO A 63 15.843 14.824 13.571 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.081 17.547 13.628 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.267 16.633 12.716 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.988 18.277 11.728 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.516 17.920 10.947 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.990 16.608 10.501 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.529 16.214 9.761 1.00 0.00 H new ATOM 914 N GLN A 64 12.995 15.239 13.331 1.00 0.00 N ATOM 915 CA GLN A 64 11.697 15.474 13.954 1.00 0.00 C ATOM 916 C GLN A 64 10.912 14.175 14.121 1.00 0.00 C ATOM 917 O GLN A 64 11.056 13.478 15.127 1.00 0.00 O ATOM 918 CB GLN A 64 10.888 16.476 13.128 1.00 0.00 C ATOM 919 CG GLN A 64 9.715 17.080 13.883 1.00 0.00 C ATOM 920 CD GLN A 64 10.110 18.290 14.707 1.00 0.00 C ATOM 921 OE1 GLN A 64 10.051 18.265 15.936 1.00 0.00 O ATOM 922 NE2 GLN A 64 10.515 19.359 14.031 1.00 0.00 N ATOM 0 H GLN A 64 12.994 14.523 12.604 1.00 0.00 H new ATOM 0 HA GLN A 64 11.874 15.887 14.947 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.548 17.278 12.797 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.516 15.979 12.232 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.940 17.367 13.172 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.282 16.324 14.539 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.548 19.335 13.012 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.793 20.204 14.531 1.00 0.00 H new ATOM 931 N GLU A 65 10.064 13.863 13.143 1.00 0.00 N ATOM 932 CA GLU A 65 9.231 12.666 13.207 1.00 0.00 C ATOM 933 C GLU A 65 9.724 11.588 12.246 1.00 0.00 C ATOM 934 O GLU A 65 8.928 10.945 11.561 1.00 0.00 O ATOM 935 CB GLU A 65 7.773 13.016 12.892 1.00 0.00 C ATOM 936 CG GLU A 65 7.447 14.493 13.045 1.00 0.00 C ATOM 937 CD GLU A 65 6.411 14.753 14.120 1.00 0.00 C ATOM 938 OE1 GLU A 65 5.203 14.660 13.815 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.806 15.052 15.266 1.00 0.00 O ATOM 0 H GLU A 65 9.936 14.422 12.299 1.00 0.00 H new ATOM 0 HA GLU A 65 9.298 12.272 14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.548 12.708 11.871 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.121 12.440 13.549 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.359 15.040 13.285 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.083 14.881 12.094 1.00 0.00 H new ATOM 946 N GLN A 66 11.036 11.380 12.211 1.00 0.00 N ATOM 947 CA GLN A 66 11.622 10.366 11.340 1.00 0.00 C ATOM 948 C GLN A 66 11.338 8.966 11.866 1.00 0.00 C ATOM 949 O GLN A 66 11.214 8.014 11.096 1.00 0.00 O ATOM 950 CB GLN A 66 13.130 10.571 11.222 1.00 0.00 C ATOM 951 CG GLN A 66 13.653 10.374 9.812 1.00 0.00 C ATOM 952 CD GLN A 66 15.077 9.855 9.782 1.00 0.00 C ATOM 953 OE1 GLN A 66 16.024 10.589 10.062 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.236 8.581 9.440 1.00 0.00 N ATOM 0 H GLN A 66 11.712 11.897 12.773 1.00 0.00 H new ATOM 0 HA GLN A 66 11.167 10.469 10.355 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.380 11.577 11.558 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.638 9.876 11.891 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.005 9.675 9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.605 11.322 9.276 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.423 8.008 9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.171 8.176 9.402 1.00 0.00 H new ATOM 963 N LYS A 67 11.252 8.848 13.186 1.00 0.00 N ATOM 964 CA LYS A 67 10.987 7.565 13.828 1.00 0.00 C ATOM 965 C LYS A 67 9.824 7.676 14.810 1.00 0.00 C ATOM 966 O LYS A 67 9.810 7.013 15.847 1.00 0.00 O ATOM 967 CB LYS A 67 12.239 7.064 14.556 1.00 0.00 C ATOM 968 CG LYS A 67 13.538 7.394 13.840 1.00 0.00 C ATOM 969 CD LYS A 67 14.274 8.538 14.517 1.00 0.00 C ATOM 970 CE LYS A 67 15.692 8.141 14.899 1.00 0.00 C ATOM 971 NZ LYS A 67 16.711 8.919 14.142 1.00 0.00 N ATOM 0 H LYS A 67 11.362 9.627 13.835 1.00 0.00 H new ATOM 0 HA LYS A 67 10.716 6.849 13.052 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.265 7.499 15.555 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.168 5.983 14.680 1.00 0.00 H new ATOM 0 HG2 LYS A 67 14.177 6.511 13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.326 7.659 12.804 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.304 9.399 13.849 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.728 8.846 15.409 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.837 8.297 15.968 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.834 7.077 14.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.663 8.618 14.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.590 8.750 13.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.593 9.933 14.342 1.00 0.00 H new ATOM 985 N GLN A 68 8.842 8.509 14.471 1.00 0.00 N ATOM 986 CA GLN A 68 7.685 8.710 15.337 1.00 0.00 C ATOM 987 C GLN A 68 6.370 8.646 14.556 1.00 0.00 C ATOM 988 O GLN A 68 5.462 7.898 14.920 1.00 0.00 O ATOM 989 CB GLN A 68 7.794 10.058 16.054 1.00 0.00 C ATOM 990 CG GLN A 68 6.629 10.352 16.984 1.00 0.00 C ATOM 991 CD GLN A 68 6.800 11.655 17.740 1.00 0.00 C ATOM 992 OE1 GLN A 68 6.455 12.726 17.238 1.00 0.00 O ATOM 993 NE2 GLN A 68 7.335 11.571 18.951 1.00 0.00 N ATOM 0 H GLN A 68 8.825 9.052 13.608 1.00 0.00 H new ATOM 0 HA GLN A 68 7.679 7.902 16.069 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.720 10.080 16.628 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.862 10.851 15.309 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.707 10.391 16.404 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.523 9.534 17.697 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.606 10.662 19.327 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.475 12.415 19.506 1.00 0.00 H new ATOM 1002 N MET A 69 6.262 9.452 13.502 1.00 0.00 N ATOM 1003 CA MET A 69 5.032 9.525 12.715 1.00 0.00 C ATOM 1004 C MET A 69 4.914 8.377 11.711 1.00 0.00 C ATOM 1005 O MET A 69 4.190 8.484 10.721 1.00 0.00 O ATOM 1006 CB MET A 69 4.961 10.862 11.978 1.00 0.00 C ATOM 1007 CG MET A 69 5.948 10.982 10.828 1.00 0.00 C ATOM 1008 SD MET A 69 5.311 11.975 9.466 1.00 0.00 S ATOM 1009 CE MET A 69 6.833 12.619 8.779 1.00 0.00 C ATOM 0 H MET A 69 7.010 10.063 13.173 1.00 0.00 H new ATOM 0 HA MET A 69 4.199 9.439 13.412 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.951 11.001 11.593 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.145 11.668 12.688 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.874 11.426 11.194 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.195 9.986 10.461 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.613 13.183 7.872 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.312 13.274 9.507 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.502 11.793 8.539 1.00 0.00 H new ATOM 1019 N LEU A 70 5.615 7.283 11.972 1.00 0.00 N ATOM 1020 CA LEU A 70 5.570 6.118 11.091 1.00 0.00 C ATOM 1021 C LEU A 70 4.446 5.187 11.510 1.00 0.00 C ATOM 1022 O LEU A 70 3.730 4.637 10.673 1.00 0.00 O ATOM 1023 CB LEU A 70 6.904 5.364 11.119 1.00 0.00 C ATOM 1024 CG LEU A 70 7.907 5.881 12.148 1.00 0.00 C ATOM 1025 CD1 LEU A 70 9.049 4.895 12.336 1.00 0.00 C ATOM 1026 CD2 LEU A 70 8.424 7.243 11.723 1.00 0.00 C ATOM 0 H LEU A 70 6.222 7.175 12.785 1.00 0.00 H new ATOM 0 HA LEU A 70 5.388 6.467 10.075 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.707 4.311 11.321 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.358 5.419 10.130 1.00 0.00 H new ATOM 0 HG LEU A 70 7.403 5.985 13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.750 5.286 13.074 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.652 3.941 12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.565 4.750 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.139 7.607 12.461 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.914 7.160 10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.591 7.942 11.650 1.00 0.00 H new ATOM 1038 N GLY A 71 4.297 5.020 12.817 1.00 0.00 N ATOM 1039 CA GLY A 71 3.248 4.177 13.337 1.00 0.00 C ATOM 1040 C GLY A 71 2.377 4.906 14.339 1.00 0.00 C ATOM 1041 O GLY A 71 1.594 4.284 15.056 1.00 0.00 O ATOM 0 H GLY A 71 4.887 5.456 13.525 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.630 3.818 12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.689 3.300 13.811 1.00 0.00 H new ATOM 1045 N GLU A 72 2.503 6.232 14.381 1.00 0.00 N ATOM 1046 CA GLU A 72 1.724 7.030 15.324 1.00 0.00 C ATOM 1047 C GLU A 72 1.018 8.204 14.642 1.00 0.00 C ATOM 1048 O GLU A 72 0.266 8.936 15.285 1.00 0.00 O ATOM 1049 CB GLU A 72 2.626 7.552 16.445 1.00 0.00 C ATOM 1050 CG GLU A 72 3.565 6.500 17.014 1.00 0.00 C ATOM 1051 CD GLU A 72 3.000 5.819 18.245 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.234 6.325 19.363 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.324 4.779 18.092 1.00 0.00 O ATOM 0 H GLU A 72 3.129 6.770 13.781 1.00 0.00 H new ATOM 0 HA GLU A 72 0.956 6.378 15.741 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.216 8.386 16.066 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.002 7.943 17.249 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.770 5.750 16.250 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.517 6.967 17.266 1.00 0.00 H new ATOM 1060 N ARG A 73 1.238 8.368 13.341 1.00 0.00 N ATOM 1061 CA ARG A 73 0.623 9.464 12.597 1.00 0.00 C ATOM 1062 C ARG A 73 -0.112 8.948 11.369 1.00 0.00 C ATOM 1063 O ARG A 73 -1.013 9.603 10.846 1.00 0.00 O ATOM 1064 CB ARG A 73 1.696 10.461 12.167 1.00 0.00 C ATOM 1065 CG ARG A 73 1.174 11.595 11.299 1.00 0.00 C ATOM 1066 CD ARG A 73 0.519 12.681 12.133 1.00 0.00 C ATOM 1067 NE ARG A 73 1.455 13.286 13.077 1.00 0.00 N ATOM 1068 CZ ARG A 73 1.097 14.154 14.020 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -0.173 14.518 14.143 1.00 0.00 N ATOM 1070 NH2 ARG A 73 2.009 14.658 14.839 1.00 0.00 N ATOM 0 H ARG A 73 1.835 7.759 12.781 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.099 9.956 13.249 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.162 10.883 13.057 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.475 9.928 11.621 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.996 12.022 10.725 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.454 11.203 10.581 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.119 13.452 11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.325 12.259 12.679 1.00 0.00 H new ATOM 0 HE ARG A 73 2.440 13.028 13.010 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.877 14.132 13.514 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.445 15.183 14.867 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.986 14.381 14.747 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.734 15.323 15.561 1.00 0.00 H new ATOM 1084 N LEU A 74 0.289 7.774 10.913 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.300 7.168 9.725 1.00 0.00 C ATOM 1086 C LEU A 74 -1.685 6.598 10.002 1.00 0.00 C ATOM 1087 O LEU A 74 -2.440 6.321 9.072 1.00 0.00 O ATOM 1088 CB LEU A 74 0.605 6.057 9.209 1.00 0.00 C ATOM 1089 CG LEU A 74 1.397 6.404 7.958 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.800 5.833 8.051 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.680 5.893 6.718 1.00 0.00 C ATOM 0 H LEU A 74 1.024 7.217 11.348 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.401 7.952 8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.304 5.782 9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.005 5.178 9.003 1.00 0.00 H new ATOM 0 HG LEU A 74 1.475 7.488 7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.357 6.088 7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.306 6.251 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.746 4.749 8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.259 6.149 5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.572 4.810 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.306 6.353 6.652 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.997 6.393 11.278 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.277 5.807 11.673 1.00 0.00 C ATOM 1105 C PHE A 75 -4.460 6.444 10.929 1.00 0.00 C ATOM 1106 O PHE A 75 -5.255 5.734 10.310 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.474 5.924 13.190 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.872 5.614 13.647 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.517 4.462 13.222 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.541 6.474 14.503 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.805 4.179 13.636 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.828 6.194 14.925 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.459 5.045 14.492 1.00 0.00 C ATOM 0 H PHE A 75 -1.382 6.624 12.058 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.250 4.753 11.396 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.780 5.248 13.690 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.215 6.935 13.503 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.007 3.778 12.560 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.051 7.374 14.845 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.299 3.283 13.291 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.338 6.873 15.592 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.463 4.823 14.822 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.614 7.784 10.985 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.727 8.471 10.316 1.00 0.00 C ATOM 1125 C PRO A 76 -5.700 8.289 8.803 1.00 0.00 C ATOM 1126 O PRO A 76 -6.689 8.555 8.119 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.519 9.947 10.679 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.085 10.050 11.069 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.736 8.733 11.695 1.00 0.00 C ATOM 0 HA PRO A 76 -6.691 8.074 10.634 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.746 10.597 9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.173 10.248 11.497 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.457 10.249 10.201 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.928 10.870 11.770 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.683 8.488 11.558 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.926 8.733 12.768 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.562 7.838 8.283 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.406 7.648 6.848 1.00 0.00 C ATOM 1139 C LEU A 77 -4.608 6.189 6.441 1.00 0.00 C ATOM 1140 O LEU A 77 -4.934 5.907 5.288 1.00 0.00 O ATOM 1141 CB LEU A 77 -3.028 8.138 6.397 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.824 9.654 6.479 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.462 10.039 5.924 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.931 10.386 5.733 1.00 0.00 C ATOM 0 H LEU A 77 -3.738 7.598 8.834 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.178 8.237 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.268 7.650 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.864 7.819 5.368 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.865 9.949 7.528 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.334 11.119 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.681 9.545 6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.393 9.729 4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.768 11.461 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.924 10.086 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.895 10.136 6.176 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.413 5.262 7.377 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.604 3.844 7.077 1.00 0.00 C ATOM 1158 C ILE A 78 -6.070 3.557 6.785 1.00 0.00 C ATOM 1159 O ILE A 78 -6.395 2.792 5.877 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.154 2.926 8.224 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.837 3.410 8.827 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.019 1.497 7.720 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.670 3.331 7.870 1.00 0.00 C ATOM 0 H ILE A 78 -4.127 5.462 8.335 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.985 3.633 6.205 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.910 2.955 9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.956 4.442 9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.612 2.815 9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.700 0.851 8.538 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.981 1.153 7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.279 1.462 6.920 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.768 3.691 8.365 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.525 2.297 7.558 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.874 3.949 6.995 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.951 4.170 7.573 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.391 4.006 7.399 1.00 0.00 C ATOM 1177 C GLN A 79 -8.796 4.316 5.962 1.00 0.00 C ATOM 1178 O GLN A 79 -9.871 3.930 5.504 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.140 4.929 8.361 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.598 4.238 9.636 1.00 0.00 C ATOM 1181 CD GLN A 79 -10.290 5.184 10.597 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.696 6.285 10.222 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -10.431 4.758 11.847 1.00 0.00 N ATOM 0 H GLN A 79 -6.690 4.788 8.342 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.651 2.970 7.618 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.494 5.767 8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -10.009 5.344 7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.278 3.425 9.380 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.737 3.789 10.131 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.080 3.839 12.115 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.890 5.350 12.539 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.913 5.017 5.264 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.133 5.380 3.869 1.00 0.00 C ATOM 1194 C ALA A 80 -7.775 4.223 2.945 1.00 0.00 C ATOM 1195 O ALA A 80 -8.407 4.021 1.909 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.300 6.601 3.513 1.00 0.00 C ATOM 0 H ALA A 80 -7.027 5.349 5.646 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.190 5.612 3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.470 6.866 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.588 7.437 4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.244 6.377 3.663 1.00 0.00 H new ATOM 1202 N MET A 81 -6.734 3.485 3.319 1.00 0.00 N ATOM 1203 CA MET A 81 -6.270 2.352 2.526 1.00 0.00 C ATOM 1204 C MET A 81 -7.211 1.164 2.683 1.00 0.00 C ATOM 1205 O MET A 81 -7.674 0.588 1.698 1.00 0.00 O ATOM 1206 CB MET A 81 -4.855 1.963 2.957 1.00 0.00 C ATOM 1207 CG MET A 81 -3.998 3.156 3.350 1.00 0.00 C ATOM 1208 SD MET A 81 -2.497 3.289 2.362 1.00 0.00 S ATOM 1209 CE MET A 81 -1.319 2.467 3.429 1.00 0.00 C ATOM 0 H MET A 81 -6.195 3.652 4.169 1.00 0.00 H new ATOM 0 HA MET A 81 -6.258 2.643 1.476 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.916 1.274 3.800 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.368 1.427 2.142 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.582 4.070 3.241 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.729 3.074 4.403 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.339 2.929 3.313 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.642 2.558 4.466 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.258 1.413 3.159 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.493 0.813 3.930 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.389 -0.292 4.238 1.00 0.00 C ATOM 1221 C HIS A 82 -9.736 0.239 4.718 1.00 0.00 C ATOM 1222 O HIS A 82 -9.834 1.396 5.119 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.762 -1.182 5.312 1.00 0.00 C ATOM 1224 CG HIS A 82 -7.077 -2.392 4.761 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.412 -3.656 5.179 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -6.090 -2.478 3.836 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.635 -4.479 4.500 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.810 -3.811 3.686 1.00 0.00 N ATOM 0 H HIS A 82 -7.110 1.282 4.751 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.549 -0.881 3.335 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.042 -0.596 5.883 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.539 -1.500 6.008 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.617 -1.657 3.318 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.662 -5.555 4.590 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -5.106 -4.217 3.070 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.799 -0.588 4.674 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.134 -0.174 5.124 1.00 0.00 C ATOM 1238 C PRO A 83 -12.181 0.059 6.631 1.00 0.00 C ATOM 1239 O PRO A 83 -12.761 -0.733 7.375 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.028 -1.353 4.731 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.108 -2.524 4.675 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.784 -1.989 4.207 1.00 0.00 C ATOM 0 HA PRO A 83 -12.443 0.771 4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.822 -1.508 5.461 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.509 -1.181 3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.015 -2.994 5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.485 -3.284 3.991 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.951 -2.547 4.635 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.686 -2.051 3.123 1.00 0.00 H new ATOM 1250 N THR A 84 -11.551 1.147 7.073 1.00 0.00 N ATOM 1251 CA THR A 84 -11.500 1.489 8.490 1.00 0.00 C ATOM 1252 C THR A 84 -11.030 0.296 9.321 1.00 0.00 C ATOM 1253 O THR A 84 -11.540 0.047 10.414 1.00 0.00 O ATOM 1254 CB THR A 84 -12.876 1.956 8.972 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.549 2.667 7.949 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.816 2.849 10.192 1.00 0.00 C ATOM 0 H THR A 84 -11.067 1.808 6.465 1.00 0.00 H new ATOM 0 HA THR A 84 -10.784 2.301 8.619 1.00 0.00 H new ATOM 0 HB THR A 84 -13.412 1.045 9.239 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.427 2.956 8.275 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.826 3.142 10.478 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.348 2.309 11.015 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.231 3.740 9.963 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.063 -0.447 8.788 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.539 -1.625 9.471 1.00 0.00 C ATOM 1266 C LEU A 85 -8.284 -1.290 10.270 1.00 0.00 C ATOM 1267 O LEU A 85 -7.600 -2.184 10.771 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.232 -2.731 8.459 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.440 -3.563 8.021 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.067 -4.474 6.862 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.980 -4.376 9.189 1.00 0.00 C ATOM 0 H LEU A 85 -9.627 -0.254 7.886 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.302 -1.974 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.782 -2.279 7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.487 -3.400 8.890 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.223 -2.883 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.938 -5.058 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.728 -3.871 6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.267 -5.147 7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.838 -4.961 8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.203 -5.047 9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.286 -3.703 9.990 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.988 0.001 10.393 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.823 0.453 11.144 1.00 0.00 C ATOM 1285 C ALA A 86 -7.004 0.184 12.636 1.00 0.00 C ATOM 1286 O ALA A 86 -7.544 -0.851 13.027 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.568 1.929 10.876 1.00 0.00 C ATOM 0 H ALA A 86 -8.541 0.753 9.981 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.951 -0.110 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.696 2.256 11.442 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.387 2.080 9.812 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.438 2.510 11.182 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.547 1.112 13.469 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.648 0.928 14.902 1.00 0.00 C ATOM 1295 C GLY A 87 -5.469 0.154 15.450 1.00 0.00 C ATOM 1296 O GLY A 87 -5.111 0.293 16.619 1.00 0.00 O ATOM 0 H GLY A 87 -6.110 1.986 13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.704 1.901 15.391 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.572 0.399 15.137 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.850 -0.649 14.589 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.687 -1.432 14.976 1.00 0.00 C ATOM 1302 C LYS A 88 -2.833 -1.793 13.766 1.00 0.00 C ATOM 1303 O LYS A 88 -1.944 -2.630 13.861 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.106 -2.713 15.702 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.934 -3.494 16.288 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.195 -2.690 17.346 1.00 0.00 C ATOM 1307 CE LYS A 88 -0.932 -2.052 16.783 1.00 0.00 C ATOM 1308 NZ LYS A 88 -0.568 -0.803 17.507 1.00 0.00 N ATOM 0 H LYS A 88 -5.137 -0.773 13.618 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.095 -0.815 15.652 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.798 -2.456 16.504 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.648 -3.354 15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.299 -4.423 16.726 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.243 -3.767 15.490 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.852 -1.914 17.739 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.934 -3.340 18.181 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.107 -2.762 16.848 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.079 -1.829 15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.467 -0.712 17.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.971 0.017 17.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.946 -0.840 18.475 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.090 -1.172 12.624 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.291 -1.461 11.452 1.00 0.00 C ATOM 1324 C ILE A 89 -0.930 -0.775 11.559 1.00 0.00 C ATOM 1325 O ILE A 89 0.009 -1.343 12.111 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.996 -1.054 10.151 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.306 -1.838 10.008 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.079 -1.320 8.970 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.219 -1.318 8.920 1.00 0.00 C ATOM 0 H ILE A 89 -3.828 -0.481 12.489 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.149 -2.541 11.414 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.230 0.010 10.177 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.072 -2.883 9.803 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.839 -1.812 10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.581 -1.030 8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.163 -0.740 9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.833 -2.381 8.932 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.123 -1.925 8.883 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.486 -0.283 9.133 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.707 -1.370 7.959 1.00 0.00 H new ATOM 1341 N THR A 90 -0.847 0.460 11.076 1.00 0.00 N ATOM 1342 CA THR A 90 0.392 1.238 11.137 1.00 0.00 C ATOM 1343 C THR A 90 0.957 1.258 12.551 1.00 0.00 C ATOM 1344 O THR A 90 2.170 1.177 12.744 1.00 0.00 O ATOM 1345 CB THR A 90 0.114 2.661 10.653 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.789 2.911 9.432 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.511 3.749 11.629 1.00 0.00 C ATOM 0 H THR A 90 -1.626 0.949 10.635 1.00 0.00 H new ATOM 0 HA THR A 90 1.136 0.771 10.492 1.00 0.00 H new ATOM 0 HB THR A 90 -0.969 2.704 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.518 3.548 9.585 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.277 4.724 11.202 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.039 3.620 12.561 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.581 3.687 11.828 1.00 0.00 H new ATOM 1355 N GLY A 91 0.074 1.396 13.534 1.00 0.00 N ATOM 1356 CA GLY A 91 0.512 1.406 14.913 1.00 0.00 C ATOM 1357 C GLY A 91 1.324 0.175 15.240 1.00 0.00 C ATOM 1358 O GLY A 91 2.262 0.226 16.036 1.00 0.00 O ATOM 0 H GLY A 91 -0.932 1.500 13.400 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.109 2.298 15.101 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.355 1.458 15.572 1.00 0.00 H new ATOM 1362 N MET A 92 0.982 -0.931 14.589 1.00 0.00 N ATOM 1363 CA MET A 92 1.684 -2.179 14.792 1.00 0.00 C ATOM 1364 C MET A 92 2.925 -2.228 13.925 1.00 0.00 C ATOM 1365 O MET A 92 3.882 -2.931 14.236 1.00 0.00 O ATOM 1366 CB MET A 92 0.741 -3.337 14.477 1.00 0.00 C ATOM 1367 CG MET A 92 1.353 -4.453 13.678 1.00 0.00 C ATOM 1368 SD MET A 92 0.664 -4.572 12.022 1.00 0.00 S ATOM 1369 CE MET A 92 -0.520 -5.889 12.263 1.00 0.00 C ATOM 0 H MET A 92 0.218 -0.982 13.915 1.00 0.00 H new ATOM 0 HA MET A 92 2.005 -2.260 15.831 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.365 -3.745 15.415 1.00 0.00 H new ATOM 0 HB3 MET A 92 -0.119 -2.948 13.931 1.00 0.00 H new ATOM 0 HG2 MET A 92 2.430 -4.299 13.610 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.199 -5.397 14.201 1.00 0.00 H new ATOM 0 HE1 MET A 92 -0.163 -6.793 11.770 1.00 0.00 H new ATOM 0 HE2 MET A 92 -0.640 -6.080 13.329 1.00 0.00 H new ATOM 0 HE3 MET A 92 -1.480 -5.598 11.837 1.00 0.00 H new ATOM 1379 N LEU A 93 2.911 -1.446 12.854 1.00 0.00 N ATOM 1380 CA LEU A 93 4.047 -1.372 11.950 1.00 0.00 C ATOM 1381 C LEU A 93 5.277 -0.859 12.685 1.00 0.00 C ATOM 1382 O LEU A 93 6.379 -0.838 12.139 1.00 0.00 O ATOM 1383 CB LEU A 93 3.718 -0.473 10.768 1.00 0.00 C ATOM 1384 CG LEU A 93 3.058 -1.176 9.577 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.029 -2.158 8.936 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.785 -1.889 10.010 1.00 0.00 C ATOM 0 H LEU A 93 2.123 -0.854 12.591 1.00 0.00 H new ATOM 0 HA LEU A 93 4.263 -2.373 11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.058 0.324 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.638 0.001 10.425 1.00 0.00 H new ATOM 0 HG LEU A 93 2.790 -0.421 8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.545 -2.649 8.092 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.911 -1.622 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.326 -2.907 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.333 -2.381 9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.025 -2.634 10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.084 -1.163 10.423 1.00 0.00 H new ATOM 1398 N LEU A 94 5.077 -0.450 13.931 1.00 0.00 N ATOM 1399 CA LEU A 94 6.172 -0.013 14.778 1.00 0.00 C ATOM 1400 C LEU A 94 6.471 -1.102 15.802 1.00 0.00 C ATOM 1401 O LEU A 94 6.986 -0.833 16.887 1.00 0.00 O ATOM 1402 CB LEU A 94 5.818 1.301 15.481 1.00 0.00 C ATOM 1403 CG LEU A 94 6.469 2.557 14.891 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.956 2.586 15.208 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.239 2.631 13.386 1.00 0.00 C ATOM 0 H LEU A 94 4.160 -0.413 14.377 1.00 0.00 H new ATOM 0 HA LEU A 94 7.056 0.163 14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.736 1.427 15.456 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.105 1.222 16.529 1.00 0.00 H new ATOM 0 HG LEU A 94 6.002 3.429 15.348 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.402 3.485 14.781 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.098 2.589 16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.436 1.705 14.781 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.710 3.531 12.990 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.674 1.753 12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.169 2.662 13.183 1.00 0.00 H new ATOM 1417 N GLU A 95 6.104 -2.335 15.447 1.00 0.00 N ATOM 1418 CA GLU A 95 6.292 -3.480 16.331 1.00 0.00 C ATOM 1419 C GLU A 95 6.098 -4.805 15.590 1.00 0.00 C ATOM 1420 O GLU A 95 6.223 -5.874 16.189 1.00 0.00 O ATOM 1421 CB GLU A 95 5.316 -3.399 17.509 1.00 0.00 C ATOM 1422 CG GLU A 95 3.903 -3.847 17.166 1.00 0.00 C ATOM 1423 CD GLU A 95 3.044 -4.066 18.396 1.00 0.00 C ATOM 1424 OE1 GLU A 95 3.467 -4.832 19.287 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.947 -3.472 18.466 1.00 0.00 O ATOM 0 H GLU A 95 5.674 -2.563 14.551 1.00 0.00 H new ATOM 0 HA GLU A 95 7.317 -3.448 16.700 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.694 -4.014 18.325 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.284 -2.372 17.872 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.433 -3.098 16.529 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.949 -4.772 16.591 1.00 0.00 H new ATOM 1432 N ILE A 96 5.831 -4.739 14.283 1.00 0.00 N ATOM 1433 CA ILE A 96 5.620 -5.952 13.483 1.00 0.00 C ATOM 1434 C ILE A 96 6.870 -6.831 13.443 1.00 0.00 C ATOM 1435 O ILE A 96 7.701 -6.806 14.352 1.00 0.00 O ATOM 1436 CB ILE A 96 5.240 -5.636 12.015 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.402 -4.963 11.277 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.984 -4.792 11.925 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.811 -3.628 11.844 1.00 0.00 C ATOM 0 H ILE A 96 5.756 -3.867 13.758 1.00 0.00 H new ATOM 0 HA ILE A 96 4.799 -6.474 13.975 1.00 0.00 H new ATOM 0 HB ILE A 96 5.030 -6.587 11.526 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.263 -5.631 11.295 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.124 -4.830 10.232 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.753 -4.594 10.878 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.153 -5.326 12.385 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.142 -3.848 12.447 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.639 -3.224 11.262 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.967 -2.940 11.800 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.124 -3.753 12.881 1.00 0.00 H new ATOM 1451 N ASP A 97 7.005 -7.580 12.348 1.00 0.00 N ATOM 1452 CA ASP A 97 8.152 -8.445 12.122 1.00 0.00 C ATOM 1453 C ASP A 97 9.453 -7.645 12.118 1.00 0.00 C ATOM 1454 O ASP A 97 10.538 -8.211 11.982 1.00 0.00 O ATOM 1455 CB ASP A 97 7.979 -9.163 10.783 1.00 0.00 C ATOM 1456 CG ASP A 97 8.642 -10.525 10.761 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.554 -11.245 11.779 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.250 -10.874 9.727 1.00 0.00 O ATOM 0 H ASP A 97 6.318 -7.600 11.594 1.00 0.00 H new ATOM 0 HA ASP A 97 8.208 -9.172 12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.916 -9.277 10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.398 -8.546 9.988 1.00 0.00 H new ATOM 1463 N ASN A 98 9.321 -6.323 12.244 1.00 0.00 N ATOM 1464 CA ASN A 98 10.459 -5.407 12.268 1.00 0.00 C ATOM 1465 C ASN A 98 11.006 -5.159 10.868 1.00 0.00 C ATOM 1466 O ASN A 98 11.552 -4.092 10.589 1.00 0.00 O ATOM 1467 CB ASN A 98 11.568 -5.922 13.190 1.00 0.00 C ATOM 1468 CG ASN A 98 11.560 -5.242 14.545 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.553 -4.665 14.956 1.00 0.00 O ATOM 1470 ND2 ASN A 98 12.684 -5.311 15.248 1.00 0.00 N ATOM 0 H ASN A 98 8.418 -5.858 12.332 1.00 0.00 H new ATOM 0 HA ASN A 98 10.098 -4.458 12.663 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.452 -6.997 13.326 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.535 -5.763 12.713 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.737 -4.875 16.169 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.494 -5.800 14.868 1.00 0.00 H new ATOM 1477 N SER A 99 10.848 -6.138 9.987 1.00 0.00 N ATOM 1478 CA SER A 99 11.296 -5.989 8.609 1.00 0.00 C ATOM 1479 C SER A 99 10.341 -5.077 7.854 1.00 0.00 C ATOM 1480 O SER A 99 10.721 -4.429 6.878 1.00 0.00 O ATOM 1481 CB SER A 99 11.391 -7.347 7.917 1.00 0.00 C ATOM 1482 OG SER A 99 11.820 -8.353 8.819 1.00 0.00 O ATOM 0 H SER A 99 10.416 -7.037 10.200 1.00 0.00 H new ATOM 0 HA SER A 99 12.290 -5.543 8.613 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.419 -7.616 7.503 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.087 -7.284 7.081 1.00 0.00 H new ATOM 0 HG SER A 99 11.871 -9.212 8.351 1.00 0.00 H new ATOM 1488 N GLU A 100 9.102 -5.020 8.330 1.00 0.00 N ATOM 1489 CA GLU A 100 8.094 -4.146 7.748 1.00 0.00 C ATOM 1490 C GLU A 100 8.252 -2.742 8.308 1.00 0.00 C ATOM 1491 O GLU A 100 7.917 -1.762 7.650 1.00 0.00 O ATOM 1492 CB GLU A 100 6.692 -4.687 8.016 1.00 0.00 C ATOM 1493 CG GLU A 100 6.637 -6.204 8.105 1.00 0.00 C ATOM 1494 CD GLU A 100 5.553 -6.801 7.228 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.379 -6.406 7.383 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.880 -7.665 6.386 1.00 0.00 O ATOM 0 H GLU A 100 8.772 -5.572 9.121 1.00 0.00 H new ATOM 0 HA GLU A 100 8.234 -4.110 6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.319 -4.262 8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.024 -4.352 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.603 -6.617 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.464 -6.497 9.140 1.00 0.00 H new ATOM 1503 N LEU A 101 8.812 -2.656 9.514 1.00 0.00 N ATOM 1504 CA LEU A 101 9.102 -1.371 10.137 1.00 0.00 C ATOM 1505 C LEU A 101 10.325 -0.749 9.473 1.00 0.00 C ATOM 1506 O LEU A 101 10.500 0.467 9.468 1.00 0.00 O ATOM 1507 CB LEU A 101 9.355 -1.549 11.639 1.00 0.00 C ATOM 1508 CG LEU A 101 10.219 -0.467 12.294 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.377 0.749 12.643 1.00 0.00 C ATOM 1510 CD2 LEU A 101 10.910 -1.015 13.533 1.00 0.00 C ATOM 0 H LEU A 101 9.073 -3.465 10.078 1.00 0.00 H new ATOM 0 HA LEU A 101 8.244 -0.712 10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.393 -1.581 12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.832 -2.516 11.797 1.00 0.00 H new ATOM 0 HG LEU A 101 10.985 -0.159 11.582 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.008 1.507 13.107 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.930 1.155 11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.588 0.458 13.337 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.520 -0.233 13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.160 -1.351 14.249 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.546 -1.855 13.253 1.00 0.00 H new ATOM 1522 N LEU A 102 11.168 -1.613 8.919 1.00 0.00 N ATOM 1523 CA LEU A 102 12.390 -1.188 8.246 1.00 0.00 C ATOM 1524 C LEU A 102 12.116 -0.819 6.799 1.00 0.00 C ATOM 1525 O LEU A 102 12.549 0.229 6.324 1.00 0.00 O ATOM 1526 CB LEU A 102 13.431 -2.315 8.310 1.00 0.00 C ATOM 1527 CG LEU A 102 14.164 -2.490 9.651 1.00 0.00 C ATOM 1528 CD1 LEU A 102 15.648 -2.716 9.413 1.00 0.00 C ATOM 1529 CD2 LEU A 102 13.950 -1.293 10.571 1.00 0.00 C ATOM 0 H LEU A 102 11.025 -2.623 8.923 1.00 0.00 H new ATOM 0 HA LEU A 102 12.775 -0.304 8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.934 -3.254 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.175 -2.138 7.534 1.00 0.00 H new ATOM 0 HG LEU A 102 13.744 -3.365 10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.155 -2.838 10.370 1.00 0.00 H new ATOM 0 HD12 LEU A 102 15.787 -3.614 8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 102 16.067 -1.858 8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 102 14.483 -1.454 11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.328 -0.391 10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.886 -1.176 10.775 1.00 0.00 H new ATOM 1541 N HIS A 103 11.393 -1.682 6.107 1.00 0.00 N ATOM 1542 CA HIS A 103 11.081 -1.460 4.710 1.00 0.00 C ATOM 1543 C HIS A 103 10.139 -0.270 4.534 1.00 0.00 C ATOM 1544 O HIS A 103 10.282 0.505 3.590 1.00 0.00 O ATOM 1545 CB HIS A 103 10.461 -2.728 4.122 1.00 0.00 C ATOM 1546 CG HIS A 103 11.076 -3.152 2.824 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.662 -2.241 1.977 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.173 -4.390 2.280 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.099 -2.939 0.942 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.825 -4.243 1.083 1.00 0.00 N ATOM 0 H HIS A 103 11.011 -2.545 6.493 1.00 0.00 H new ATOM 0 HA HIS A 103 12.004 -1.227 4.178 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.561 -3.539 4.843 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.394 -2.564 3.972 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.808 -5.312 2.707 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.611 -2.513 0.092 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.058 -4.986 0.424 1.00 0.00 H new ATOM 1558 N MET A 104 9.187 -0.121 5.453 1.00 0.00 N ATOM 1559 CA MET A 104 8.224 0.978 5.391 1.00 0.00 C ATOM 1560 C MET A 104 8.928 2.332 5.399 1.00 0.00 C ATOM 1561 O MET A 104 8.463 3.279 4.770 1.00 0.00 O ATOM 1562 CB MET A 104 7.249 0.901 6.566 1.00 0.00 C ATOM 1563 CG MET A 104 7.918 1.101 7.907 1.00 0.00 C ATOM 1564 SD MET A 104 6.937 2.117 9.024 1.00 0.00 S ATOM 1565 CE MET A 104 5.299 1.481 8.688 1.00 0.00 C ATOM 0 H MET A 104 9.061 -0.746 6.249 1.00 0.00 H new ATOM 0 HA MET A 104 7.672 0.880 4.456 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.474 1.657 6.437 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.753 -0.069 6.556 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.098 0.130 8.368 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.892 1.568 7.757 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.644 1.699 9.532 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.902 1.954 7.789 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.351 0.403 8.538 1.00 0.00 H new ATOM 1575 N LEU A 105 10.024 2.427 6.146 1.00 0.00 N ATOM 1576 CA LEU A 105 10.793 3.665 6.213 1.00 0.00 C ATOM 1577 C LEU A 105 11.807 3.708 5.090 1.00 0.00 C ATOM 1578 O LEU A 105 12.419 4.742 4.821 1.00 0.00 O ATOM 1579 CB LEU A 105 11.528 3.779 7.553 1.00 0.00 C ATOM 1580 CG LEU A 105 10.731 3.342 8.778 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.632 3.270 10.000 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.576 4.294 9.020 1.00 0.00 C ATOM 0 H LEU A 105 10.398 1.665 6.711 1.00 0.00 H new ATOM 0 HA LEU A 105 10.097 4.499 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.438 3.181 7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.836 4.815 7.692 1.00 0.00 H new ATOM 0 HG LEU A 105 10.325 2.347 8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.047 2.957 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.430 2.550 9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.065 4.252 10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.016 3.971 9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.962 5.300 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.919 4.297 8.150 1.00 0.00 H new ATOM 1594 N GLU A 106 11.996 2.562 4.453 1.00 0.00 N ATOM 1595 CA GLU A 106 12.989 2.430 3.409 1.00 0.00 C ATOM 1596 C GLU A 106 12.367 2.452 2.016 1.00 0.00 C ATOM 1597 O GLU A 106 13.081 2.511 1.014 1.00 0.00 O ATOM 1598 CB GLU A 106 13.763 1.127 3.620 1.00 0.00 C ATOM 1599 CG GLU A 106 14.850 1.239 4.667 1.00 0.00 C ATOM 1600 CD GLU A 106 15.838 2.352 4.374 1.00 0.00 C ATOM 1601 OE1 GLU A 106 16.377 2.387 3.248 1.00 0.00 O ATOM 1602 OE2 GLU A 106 16.076 3.186 5.273 1.00 0.00 O ATOM 0 H GLU A 106 11.470 1.709 4.645 1.00 0.00 H new ATOM 0 HA GLU A 106 13.663 3.285 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.066 0.342 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.210 0.821 2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.393 1.413 5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.386 0.292 4.731 1.00 0.00 H new ATOM 1609 N SER A 107 11.041 2.419 1.952 1.00 0.00 N ATOM 1610 CA SER A 107 10.347 2.418 0.667 1.00 0.00 C ATOM 1611 C SER A 107 9.007 3.150 0.747 1.00 0.00 C ATOM 1612 O SER A 107 8.226 2.931 1.673 1.00 0.00 O ATOM 1613 CB SER A 107 10.123 0.982 0.198 1.00 0.00 C ATOM 1614 OG SER A 107 10.192 0.887 -1.214 1.00 0.00 O ATOM 0 H SER A 107 10.428 2.393 2.767 1.00 0.00 H new ATOM 0 HA SER A 107 10.975 2.947 -0.050 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.872 0.329 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.149 0.632 0.541 1.00 0.00 H new ATOM 0 HG SER A 107 10.047 -0.043 -1.487 1.00 0.00 H new ATOM 1620 N PRO A 108 8.713 4.019 -0.243 1.00 0.00 N ATOM 1621 CA PRO A 108 7.455 4.775 -0.287 1.00 0.00 C ATOM 1622 C PRO A 108 6.262 3.891 -0.638 1.00 0.00 C ATOM 1623 O PRO A 108 5.136 4.370 -0.767 1.00 0.00 O ATOM 1624 CB PRO A 108 7.697 5.803 -1.392 1.00 0.00 C ATOM 1625 CG PRO A 108 8.701 5.163 -2.286 1.00 0.00 C ATOM 1626 CD PRO A 108 9.583 4.334 -1.393 1.00 0.00 C ATOM 0 HA PRO A 108 7.211 5.216 0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.777 6.032 -1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.070 6.743 -0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.214 4.542 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.283 5.914 -2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.926 3.430 -1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.472 4.884 -1.085 1.00 0.00 H new ATOM 1634 N GLU A 109 6.523 2.600 -0.801 1.00 0.00 N ATOM 1635 CA GLU A 109 5.478 1.639 -1.137 1.00 0.00 C ATOM 1636 C GLU A 109 5.479 0.481 -0.150 1.00 0.00 C ATOM 1637 O GLU A 109 4.530 -0.298 -0.098 1.00 0.00 O ATOM 1638 CB GLU A 109 5.683 1.115 -2.558 1.00 0.00 C ATOM 1639 CG GLU A 109 5.610 2.199 -3.621 1.00 0.00 C ATOM 1640 CD GLU A 109 6.601 1.982 -4.746 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.806 2.236 -4.533 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.174 1.559 -5.840 1.00 0.00 O ATOM 0 H GLU A 109 7.453 2.192 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 109 4.514 2.144 -1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.654 0.623 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.928 0.358 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.601 2.232 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.797 3.168 -3.159 1.00 0.00 H new ATOM 1649 N SER A 110 6.546 0.376 0.634 1.00 0.00 N ATOM 1650 CA SER A 110 6.642 -0.664 1.647 1.00 0.00 C ATOM 1651 C SER A 110 5.721 -0.348 2.803 1.00 0.00 C ATOM 1652 O SER A 110 5.000 -1.208 3.288 1.00 0.00 O ATOM 1653 CB SER A 110 8.068 -0.795 2.159 1.00 0.00 C ATOM 1654 OG SER A 110 8.645 -2.019 1.744 1.00 0.00 O ATOM 0 H SER A 110 7.354 0.997 0.587 1.00 0.00 H new ATOM 0 HA SER A 110 6.346 -1.608 1.190 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.668 0.037 1.791 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.074 -0.736 3.247 1.00 0.00 H new ATOM 0 HG SER A 110 9.339 -1.843 1.075 1.00 0.00 H new ATOM 1660 N LEU A 111 5.744 0.898 3.235 1.00 0.00 N ATOM 1661 CA LEU A 111 4.903 1.328 4.329 1.00 0.00 C ATOM 1662 C LEU A 111 3.438 1.058 4.032 1.00 0.00 C ATOM 1663 O LEU A 111 2.645 0.829 4.941 1.00 0.00 O ATOM 1664 CB LEU A 111 5.102 2.811 4.587 1.00 0.00 C ATOM 1665 CG LEU A 111 4.364 3.342 5.804 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.240 4.335 6.541 1.00 0.00 C ATOM 1667 CD2 LEU A 111 3.036 3.965 5.393 1.00 0.00 C ATOM 0 H LEU A 111 6.337 1.629 2.843 1.00 0.00 H new ATOM 0 HA LEU A 111 5.188 0.760 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.167 3.006 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.775 3.367 3.708 1.00 0.00 H new ATOM 0 HG LEU A 111 4.142 2.516 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.707 4.713 7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.158 3.842 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.487 5.165 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.521 4.340 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.219 4.789 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.417 3.213 4.904 1.00 0.00 H new ATOM 1679 N ARG A 112 3.082 1.108 2.757 1.00 0.00 N ATOM 1680 CA ARG A 112 1.706 0.902 2.346 1.00 0.00 C ATOM 1681 C ARG A 112 1.424 -0.574 2.071 1.00 0.00 C ATOM 1682 O ARG A 112 0.388 -1.102 2.475 1.00 0.00 O ATOM 1683 CB ARG A 112 1.417 1.746 1.106 1.00 0.00 C ATOM 1684 CG ARG A 112 0.560 1.041 0.076 1.00 0.00 C ATOM 1685 CD ARG A 112 0.263 1.934 -1.114 1.00 0.00 C ATOM 1686 NE ARG A 112 0.771 3.293 -0.935 1.00 0.00 N ATOM 1687 CZ ARG A 112 0.027 4.384 -1.087 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -1.254 4.280 -1.414 1.00 0.00 N ATOM 1689 NH2 ARG A 112 0.563 5.584 -0.908 1.00 0.00 N ATOM 0 H ARG A 112 3.730 1.290 1.990 1.00 0.00 H new ATOM 0 HA ARG A 112 1.048 1.213 3.157 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.919 2.666 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.362 2.033 0.644 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.068 0.139 -0.264 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.376 0.725 0.536 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.706 1.499 -2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.814 1.971 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 112 1.751 3.411 -0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.673 3.360 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.821 5.120 -1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.547 5.670 -0.653 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.009 6.421 -1.025 1.00 0.00 H new ATOM 1703 N SER A 113 2.338 -1.227 1.362 1.00 0.00 N ATOM 1704 CA SER A 113 2.183 -2.640 1.031 1.00 0.00 C ATOM 1705 C SER A 113 2.289 -3.501 2.283 1.00 0.00 C ATOM 1706 O SER A 113 1.613 -4.521 2.406 1.00 0.00 O ATOM 1707 CB SER A 113 3.240 -3.069 0.012 1.00 0.00 C ATOM 1708 OG SER A 113 2.655 -3.332 -1.251 1.00 0.00 O ATOM 0 H SER A 113 3.194 -0.802 1.005 1.00 0.00 H new ATOM 0 HA SER A 113 1.194 -2.780 0.595 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.992 -2.286 -0.088 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.754 -3.961 0.371 1.00 0.00 H new ATOM 0 HG SER A 113 3.352 -3.603 -1.884 1.00 0.00 H new ATOM 1714 N LYS A 114 3.153 -3.086 3.203 1.00 0.00 N ATOM 1715 CA LYS A 114 3.340 -3.806 4.455 1.00 0.00 C ATOM 1716 C LYS A 114 2.218 -3.484 5.426 1.00 0.00 C ATOM 1717 O LYS A 114 1.864 -4.308 6.263 1.00 0.00 O ATOM 1718 CB LYS A 114 4.691 -3.466 5.087 1.00 0.00 C ATOM 1719 CG LYS A 114 5.876 -3.821 4.206 1.00 0.00 C ATOM 1720 CD LYS A 114 6.163 -5.313 4.227 1.00 0.00 C ATOM 1721 CE LYS A 114 6.546 -5.825 2.849 1.00 0.00 C ATOM 1722 NZ LYS A 114 6.911 -7.269 2.872 1.00 0.00 N ATOM 0 H LYS A 114 3.735 -2.254 3.104 1.00 0.00 H new ATOM 0 HA LYS A 114 3.322 -4.873 4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.721 -2.400 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.783 -3.994 6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.677 -3.503 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.757 -3.276 4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.970 -5.520 4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.284 -5.849 4.584 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.714 -5.672 2.161 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.386 -5.245 2.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.166 -7.578 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.721 -7.412 3.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.101 -7.826 3.212 1.00 0.00 H new ATOM 1736 N VAL A 115 1.661 -2.279 5.313 1.00 0.00 N ATOM 1737 CA VAL A 115 0.546 -1.885 6.168 1.00 0.00 C ATOM 1738 C VAL A 115 -0.703 -2.666 5.766 1.00 0.00 C ATOM 1739 O VAL A 115 -1.319 -3.336 6.593 1.00 0.00 O ATOM 1740 CB VAL A 115 0.278 -0.358 6.119 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.213 -0.052 6.062 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.899 0.327 7.323 1.00 0.00 C ATOM 0 H VAL A 115 1.960 -1.568 4.646 1.00 0.00 H new ATOM 0 HA VAL A 115 0.811 -2.122 7.198 1.00 0.00 H new ATOM 0 HB VAL A 115 0.737 0.026 5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.362 1.027 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.644 -0.505 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.702 -0.459 6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.702 1.398 7.274 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.466 -0.080 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.975 0.156 7.324 1.00 0.00 H new ATOM 1752 N ASP A 116 -1.026 -2.624 4.474 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.165 -3.360 3.938 1.00 0.00 C ATOM 1754 C ASP A 116 -2.005 -4.854 4.203 1.00 0.00 C ATOM 1755 O ASP A 116 -2.984 -5.562 4.450 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.288 -3.103 2.432 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.442 -3.852 1.796 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.382 -5.098 1.733 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.403 -3.191 1.350 1.00 0.00 O ATOM 0 H ASP A 116 -0.511 -2.085 3.778 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.072 -3.015 4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.417 -2.034 2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.359 -3.394 1.942 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.763 -5.325 4.156 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.471 -6.728 4.420 1.00 0.00 C ATOM 1766 C GLU A 117 -0.492 -6.987 5.917 1.00 0.00 C ATOM 1767 O GLU A 117 -0.820 -8.085 6.364 1.00 0.00 O ATOM 1768 CB GLU A 117 0.891 -7.111 3.836 1.00 0.00 C ATOM 1769 CG GLU A 117 0.847 -7.514 2.367 1.00 0.00 C ATOM 1770 CD GLU A 117 -0.412 -7.051 1.657 1.00 0.00 C ATOM 1771 OE1 GLU A 117 -0.446 -5.886 1.210 1.00 0.00 O ATOM 1772 OE2 GLU A 117 -1.362 -7.855 1.549 1.00 0.00 O ATOM 0 H GLU A 117 0.055 -4.757 3.938 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.235 -7.341 3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.573 -6.269 3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.304 -7.936 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.717 -7.100 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.920 -8.599 2.292 1.00 0.00 H new ATOM 1779 N ALA A 118 -0.157 -5.957 6.686 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.185 -6.056 8.135 1.00 0.00 C ATOM 1781 C ALA A 118 -1.621 -6.142 8.616 1.00 0.00 C ATOM 1782 O ALA A 118 -1.896 -6.688 9.679 1.00 0.00 O ATOM 1783 CB ALA A 118 0.526 -4.878 8.777 1.00 0.00 C ATOM 0 H ALA A 118 0.136 -5.048 6.329 1.00 0.00 H new ATOM 0 HA ALA A 118 0.343 -6.962 8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.490 -4.978 9.862 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.565 -4.858 8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.034 -3.951 8.482 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.536 -5.609 7.812 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.951 -5.681 8.125 1.00 0.00 C ATOM 1791 C VAL A 119 -4.410 -7.120 8.100 1.00 0.00 C ATOM 1792 O VAL A 119 -5.018 -7.608 9.050 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.801 -4.882 7.141 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.218 -4.767 7.672 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.187 -3.519 6.896 1.00 0.00 C ATOM 0 H VAL A 119 -2.319 -5.124 6.941 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.081 -5.251 9.118 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.834 -5.402 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.825 -4.196 6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.643 -5.763 7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.205 -4.259 8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.806 -2.962 6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.127 -2.972 7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.186 -3.640 6.482 1.00 0.00 H new ATOM 1805 N ALA A 120 -4.099 -7.800 7.007 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.423 -9.205 6.875 1.00 0.00 C ATOM 1807 C ALA A 120 -3.809 -9.980 8.033 1.00 0.00 C ATOM 1808 O ALA A 120 -4.285 -11.050 8.413 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.911 -9.735 5.545 1.00 0.00 C ATOM 0 H ALA A 120 -3.622 -7.398 6.200 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.505 -9.332 6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.159 -10.792 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.377 -9.182 4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.829 -9.611 5.496 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.754 -9.401 8.597 1.00 0.00 N ATOM 1816 CA VAL A 121 -2.044 -9.989 9.719 1.00 0.00 C ATOM 1817 C VAL A 121 -2.691 -9.586 11.042 1.00 0.00 C ATOM 1818 O VAL A 121 -2.677 -10.346 12.012 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.568 -9.541 9.703 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.093 -9.765 11.051 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.191 -10.262 8.601 1.00 0.00 C ATOM 0 H VAL A 121 -2.369 -8.509 8.286 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.094 -11.074 9.625 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.542 -8.470 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.132 -9.439 11.005 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.434 -9.192 11.814 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.056 -10.825 11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.231 -9.936 8.602 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.148 -11.337 8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.261 -10.031 7.636 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.256 -8.383 11.071 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.907 -7.871 12.269 1.00 0.00 C ATOM 1833 C LEU A 122 -5.254 -8.556 12.473 1.00 0.00 C ATOM 1834 O LEU A 122 -5.646 -8.852 13.600 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.067 -6.346 12.174 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.499 -5.812 12.293 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.699 -5.121 13.632 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.806 -4.859 11.148 1.00 0.00 C ATOM 0 H LEU A 122 -3.275 -7.744 10.276 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.283 -8.092 13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.463 -5.888 12.957 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.655 -6.016 11.220 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.189 -6.654 12.235 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.721 -4.748 13.700 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.518 -5.831 14.439 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.002 -4.288 13.719 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.826 -4.488 11.247 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.111 -4.020 11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.701 -5.385 10.199 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.948 -8.822 11.372 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.232 -9.510 11.426 1.00 0.00 C ATOM 1852 C GLN A 123 -7.017 -11.005 11.636 1.00 0.00 C ATOM 1853 O GLN A 123 -7.897 -11.709 12.132 1.00 0.00 O ATOM 1854 CB GLN A 123 -8.021 -9.266 10.138 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.422 -7.813 9.936 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.452 -7.343 10.944 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -8.983 -6.896 12.103 1.00 0.00 O flip ATOM 1858 NE2 GLN A 123 -10.654 -7.379 10.684 1.00 0.00 N flip ATOM 0 H GLN A 123 -5.643 -8.572 10.431 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.805 -9.115 12.265 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.421 -9.590 9.287 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.919 -9.884 10.149 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.536 -7.183 10.008 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.821 -7.687 8.930 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.970 -7.731 9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.335 -7.057 11.372 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.828 -11.473 11.269 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.467 -12.880 11.414 1.00 0.00 C ATOM 1869 C ALA A 124 -5.017 -13.192 12.833 1.00 0.00 C ATOM 1870 O ALA A 124 -4.919 -14.355 13.219 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.360 -13.230 10.439 1.00 0.00 C ATOM 0 H ALA A 124 -5.092 -10.893 10.866 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.351 -13.479 11.198 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.095 -14.281 10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.702 -13.049 9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.486 -12.611 10.643 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.711 -12.149 13.595 1.00 0.00 N ATOM 1878 CA HIS A 125 -4.255 -12.321 14.966 1.00 0.00 C ATOM 1879 C HIS A 125 -5.336 -11.903 15.953 1.00 0.00 C ATOM 1880 O HIS A 125 -5.601 -12.603 16.931 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.982 -11.506 15.207 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.950 -12.228 16.018 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.905 -12.111 17.387 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.954 -13.052 15.610 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.892 -12.862 17.782 1.00 0.00 C ATOM 1886 NE2 HIS A 125 -0.286 -13.450 16.740 1.00 0.00 N ATOM 0 H HIS A 125 -4.771 -11.179 13.287 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.036 -13.377 15.122 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.549 -11.232 14.245 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.246 -10.578 15.714 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.730 -13.339 14.593 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -0.591 -12.986 18.812 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.519 -14.075 16.780 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.955 -10.754 15.696 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.043 -10.274 16.544 1.00 0.00 C ATOM 1896 C GLN A 126 -8.159 -11.307 16.554 1.00 0.00 C ATOM 1897 O GLN A 126 -8.254 -12.126 17.468 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.568 -8.928 16.041 1.00 0.00 C ATOM 1899 CG GLN A 126 -6.715 -7.744 16.466 1.00 0.00 C ATOM 1900 CD GLN A 126 -7.540 -6.601 17.025 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -7.684 -5.557 16.390 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -8.086 -6.796 18.219 1.00 0.00 N ATOM 0 H GLN A 126 -5.724 -10.142 14.914 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.670 -10.130 17.558 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.623 -8.953 14.953 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.584 -8.784 16.409 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -5.996 -8.070 17.218 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.141 -7.388 15.610 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.939 -7.679 18.709 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.652 -6.063 18.647 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.960 -11.306 15.496 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.981 -12.323 15.319 1.00 0.00 C ATOM 1913 C ALA A 127 -9.360 -13.498 14.578 1.00 0.00 C ATOM 1914 O ALA A 127 -9.727 -13.805 13.444 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.176 -11.766 14.560 1.00 0.00 C ATOM 0 H ALA A 127 -8.920 -10.612 14.750 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.347 -12.654 16.291 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.927 -12.547 14.440 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.605 -10.933 15.117 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.854 -11.419 13.578 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.367 -14.113 15.217 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.598 -15.177 14.601 1.00 0.00 C ATOM 1923 C LYS A 128 -8.457 -16.393 14.302 1.00 0.00 C ATOM 1924 O LYS A 128 -9.131 -16.944 15.173 1.00 0.00 O ATOM 1925 CB LYS A 128 -6.406 -15.562 15.489 1.00 0.00 C ATOM 1926 CG LYS A 128 -6.757 -16.483 16.646 1.00 0.00 C ATOM 1927 CD LYS A 128 -5.512 -17.076 17.285 1.00 0.00 C ATOM 1928 CE LYS A 128 -5.316 -16.569 18.704 1.00 0.00 C ATOM 1929 NZ LYS A 128 -3.939 -16.835 19.205 1.00 0.00 N ATOM 0 H LYS A 128 -8.079 -13.886 16.169 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.221 -14.802 13.650 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.650 -16.047 14.871 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.957 -14.652 15.888 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -7.322 -15.928 17.395 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.402 -17.286 16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.590 -18.163 17.294 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.638 -16.824 16.684 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.513 -15.498 18.737 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.041 -17.047 19.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.847 -16.474 20.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.759 -17.859 19.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.248 -16.358 18.591 1.00 0.00 H new ATOM 1943 N GLU A 129 -8.441 -16.771 13.039 1.00 0.00 N ATOM 1944 CA GLU A 129 -9.166 -17.945 12.574 1.00 0.00 C ATOM 1945 C GLU A 129 -8.294 -19.181 12.733 1.00 0.00 C ATOM 1946 O GLU A 129 -8.664 -20.282 12.324 1.00 0.00 O ATOM 1947 CB GLU A 129 -9.579 -17.778 11.111 1.00 0.00 C ATOM 1948 CG GLU A 129 -10.973 -18.303 10.808 1.00 0.00 C ATOM 1949 CD GLU A 129 -10.969 -19.409 9.771 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -10.093 -19.386 8.881 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -11.843 -20.299 9.849 1.00 0.00 O ATOM 0 H GLU A 129 -7.929 -16.279 12.307 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.069 -18.061 13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.533 -16.721 10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.859 -18.296 10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.425 -18.675 11.728 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.597 -17.482 10.455 1.00 0.00 H new ATOM 1958 N ALA A 130 -7.125 -18.975 13.330 1.00 0.00 N ATOM 1959 CA ALA A 130 -6.166 -20.046 13.554 1.00 0.00 C ATOM 1960 C ALA A 130 -6.764 -21.154 14.416 1.00 0.00 C ATOM 1961 O ALA A 130 -6.289 -22.289 14.402 1.00 0.00 O ATOM 1962 CB ALA A 130 -4.913 -19.481 14.204 1.00 0.00 C ATOM 0 H ALA A 130 -6.818 -18.064 13.670 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.905 -20.484 12.591 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.196 -20.285 14.371 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.471 -18.730 13.549 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -5.173 -19.023 15.158 1.00 0.00 H new ATOM 1968 N ALA A 131 -7.809 -20.815 15.165 1.00 0.00 N ATOM 1969 CA ALA A 131 -8.474 -21.781 16.031 1.00 0.00 C ATOM 1970 C ALA A 131 -9.314 -22.759 15.215 1.00 0.00 C ATOM 1971 O ALA A 131 -10.154 -22.350 14.413 1.00 0.00 O ATOM 1972 CB ALA A 131 -9.339 -21.064 17.056 1.00 0.00 C ATOM 0 H ALA A 131 -8.213 -19.879 15.189 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.708 -22.351 16.557 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.829 -21.798 17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.715 -20.411 17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -10.094 -20.469 16.542 1.00 0.00 H new ATOM 1978 N GLN A 132 -9.082 -24.051 15.426 1.00 0.00 N ATOM 1979 CA GLN A 132 -9.816 -25.085 14.707 1.00 0.00 C ATOM 1980 C GLN A 132 -11.254 -25.182 15.207 1.00 0.00 C ATOM 1981 O GLN A 132 -12.191 -24.785 14.512 1.00 0.00 O ATOM 1982 CB GLN A 132 -9.119 -26.438 14.863 1.00 0.00 C ATOM 1983 CG GLN A 132 -7.636 -26.402 14.532 1.00 0.00 C ATOM 1984 CD GLN A 132 -7.248 -27.414 13.473 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -8.098 -28.123 12.933 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -5.958 -27.487 13.170 1.00 0.00 N ATOM 0 H GLN A 132 -8.392 -24.406 16.088 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.835 -24.812 13.652 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.245 -26.786 15.888 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.609 -27.166 14.217 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.369 -25.403 14.189 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.061 -26.592 15.438 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.288 -26.880 13.642 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.637 -28.150 12.465 1.00 0.00 H new ATOM 1995 N LYS A 133 -11.423 -25.711 16.415 1.00 0.00 N ATOM 1996 CA LYS A 133 -12.747 -25.862 17.006 1.00 0.00 C ATOM 1997 C LYS A 133 -13.154 -24.601 17.764 1.00 0.00 C ATOM 1998 O LYS A 133 -13.223 -24.596 18.994 1.00 0.00 O ATOM 1999 CB LYS A 133 -12.778 -27.072 17.944 1.00 0.00 C ATOM 2000 CG LYS A 133 -11.585 -27.147 18.885 1.00 0.00 C ATOM 2001 CD LYS A 133 -12.027 -27.300 20.333 1.00 0.00 C ATOM 2002 CE LYS A 133 -12.308 -28.753 20.677 1.00 0.00 C ATOM 2003 NZ LYS A 133 -11.064 -29.572 20.692 1.00 0.00 N ATOM 0 H LYS A 133 -10.659 -26.042 17.004 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.461 -26.022 16.198 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -13.694 -27.040 18.534 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.816 -27.983 17.347 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.952 -27.989 18.606 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.981 -26.246 18.781 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.253 -26.911 20.994 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.923 -26.704 20.506 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.790 -28.808 21.653 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -13.007 -29.169 19.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.221 -30.431 21.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.812 -29.838 19.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.289 -29.019 21.112 1.00 0.00 H new ATOM 2017 N ALA A 134 -13.426 -23.533 17.021 1.00 0.00 N ATOM 2018 CA ALA A 134 -13.829 -22.267 17.621 1.00 0.00 C ATOM 2019 C ALA A 134 -15.338 -22.220 17.838 1.00 0.00 C ATOM 2020 O ALA A 134 -16.110 -22.695 17.004 1.00 0.00 O ATOM 2021 CB ALA A 134 -13.384 -21.104 16.749 1.00 0.00 C ATOM 0 H ALA A 134 -13.375 -23.519 16.002 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.344 -22.183 18.594 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.692 -20.165 17.210 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.299 -21.120 16.648 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.842 -21.192 15.764 1.00 0.00 H new ATOM 2027 N VAL A 135 -15.751 -21.646 18.964 1.00 0.00 N ATOM 2028 CA VAL A 135 -17.169 -21.538 19.291 1.00 0.00 C ATOM 2029 C VAL A 135 -17.831 -20.419 18.493 1.00 0.00 C ATOM 2030 O VAL A 135 -17.273 -19.332 18.348 1.00 0.00 O ATOM 2031 CB VAL A 135 -17.384 -21.281 20.794 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -17.116 -22.546 21.595 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -16.502 -20.140 21.276 1.00 0.00 C ATOM 0 H VAL A 135 -15.125 -21.249 19.665 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.628 -22.491 19.027 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.424 -20.993 20.948 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -17.273 -22.346 22.655 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -17.796 -23.333 21.270 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -16.087 -22.867 21.435 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.670 -19.975 22.340 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.455 -20.394 21.109 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.748 -19.232 20.725 1.00 0.00 H new ATOM 2043 N ASN A 136 -19.025 -20.695 17.977 1.00 0.00 N ATOM 2044 CA ASN A 136 -19.765 -19.714 17.192 1.00 0.00 C ATOM 2045 C ASN A 136 -20.615 -18.824 18.094 1.00 0.00 C ATOM 2046 O ASN A 136 -21.096 -19.262 19.139 1.00 0.00 O ATOM 2047 CB ASN A 136 -20.654 -20.419 16.166 1.00 0.00 C ATOM 2048 CG ASN A 136 -21.283 -21.683 16.716 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -22.256 -21.631 17.469 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -20.730 -22.830 16.341 1.00 0.00 N ATOM 0 H ASN A 136 -19.500 -21.590 18.089 1.00 0.00 H new ATOM 0 HA ASN A 136 -19.045 -19.086 16.668 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -21.440 -19.737 15.841 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.062 -20.665 15.285 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -21.111 -23.714 16.678 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -19.924 -22.827 15.715 1.00 0.00 H new ATOM 2057 N SER A 137 -20.793 -17.574 17.681 1.00 0.00 N ATOM 2058 CA SER A 137 -21.583 -16.619 18.450 1.00 0.00 C ATOM 2059 C SER A 137 -22.999 -16.510 17.894 1.00 0.00 C ATOM 2060 O SER A 137 -23.920 -16.087 18.593 1.00 0.00 O ATOM 2061 CB SER A 137 -20.910 -15.245 18.436 1.00 0.00 C ATOM 2062 OG SER A 137 -19.518 -15.354 18.672 1.00 0.00 O ATOM 0 H SER A 137 -20.401 -17.198 16.818 1.00 0.00 H new ATOM 0 HA SER A 137 -21.643 -16.978 19.477 1.00 0.00 H new ATOM 0 HB2 SER A 137 -21.082 -14.763 17.474 1.00 0.00 H new ATOM 0 HB3 SER A 137 -21.362 -14.608 19.197 1.00 0.00 H new ATOM 0 HG SER A 137 -19.113 -14.462 18.656 1.00 0.00 H new ATOM 2068 N ALA A 138 -23.163 -16.895 16.632 1.00 0.00 N ATOM 2069 CA ALA A 138 -24.466 -16.840 15.979 1.00 0.00 C ATOM 2070 C ALA A 138 -25.415 -17.885 16.554 1.00 0.00 C ATOM 2071 O ALA A 138 -25.093 -19.074 16.595 1.00 0.00 O ATOM 2072 CB ALA A 138 -24.311 -17.033 14.478 1.00 0.00 C ATOM 0 H ALA A 138 -22.410 -17.248 16.042 1.00 0.00 H new ATOM 0 HA ALA A 138 -24.897 -15.857 16.166 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -25.291 -16.990 14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -23.676 -16.245 14.073 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -23.855 -18.003 14.281 1.00 0.00 H new ATOM 2078 N THR A 139 -26.585 -17.436 16.996 1.00 0.00 N ATOM 2079 CA THR A 139 -27.583 -18.333 17.568 1.00 0.00 C ATOM 2080 C THR A 139 -28.741 -18.546 16.600 1.00 0.00 C ATOM 2081 O THR A 139 -28.994 -17.715 15.726 1.00 0.00 O ATOM 2082 CB THR A 139 -28.106 -17.771 18.892 1.00 0.00 C ATOM 2083 OG1 THR A 139 -27.731 -16.412 19.041 1.00 0.00 O ATOM 2084 CG2 THR A 139 -27.602 -18.524 20.103 1.00 0.00 C ATOM 0 H THR A 139 -26.866 -16.456 16.969 1.00 0.00 H new ATOM 0 HA THR A 139 -27.106 -19.296 17.753 1.00 0.00 H new ATOM 0 HB THR A 139 -29.190 -17.879 18.845 1.00 0.00 H new ATOM 0 HG1 THR A 139 -28.075 -16.069 19.892 1.00 0.00 H new ATOM 0 HG21 THR A 139 -28.011 -18.074 21.008 1.00 0.00 H new ATOM 0 HG22 THR A 139 -27.918 -19.565 20.041 1.00 0.00 H new ATOM 0 HG23 THR A 139 -26.513 -18.476 20.134 1.00 0.00 H new ATOM 2092 N GLY A 140 -29.441 -19.665 16.760 1.00 0.00 N ATOM 2093 CA GLY A 140 -30.564 -19.970 15.894 1.00 0.00 C ATOM 2094 C GLY A 140 -31.899 -19.682 16.552 1.00 0.00 C ATOM 2095 O GLY A 140 -31.971 -18.919 17.516 1.00 0.00 O ATOM 0 H GLY A 140 -29.250 -20.367 17.475 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -30.481 -19.386 14.977 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -30.523 -21.021 15.607 1.00 0.00 H new ATOM 2099 N VAL A 141 -32.958 -20.293 16.030 1.00 0.00 N ATOM 2100 CA VAL A 141 -34.298 -20.098 16.572 1.00 0.00 C ATOM 2101 C VAL A 141 -34.555 -21.038 17.748 1.00 0.00 C ATOM 2102 O VAL A 141 -34.426 -22.255 17.617 1.00 0.00 O ATOM 2103 CB VAL A 141 -35.384 -20.327 15.501 1.00 0.00 C ATOM 2104 CG1 VAL A 141 -36.610 -19.476 15.797 1.00 0.00 C ATOM 2105 CG2 VAL A 141 -34.843 -20.029 14.111 1.00 0.00 C ATOM 0 H VAL A 141 -32.914 -20.927 15.232 1.00 0.00 H new ATOM 0 HA VAL A 141 -34.351 -19.064 16.913 1.00 0.00 H new ATOM 0 HB VAL A 141 -35.679 -21.376 15.530 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -37.367 -19.649 15.032 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -37.013 -19.745 16.773 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -36.330 -18.423 15.798 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -35.626 -20.197 13.372 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -34.516 -18.990 14.063 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -33.999 -20.685 13.901 1.00 0.00 H new ATOM 2115 N PRO A 142 -34.925 -20.485 18.920 1.00 0.00 N ATOM 2116 CA PRO A 142 -35.195 -21.282 20.122 1.00 0.00 C ATOM 2117 C PRO A 142 -36.443 -22.148 19.971 1.00 0.00 C ATOM 2118 O PRO A 142 -37.526 -21.778 20.427 1.00 0.00 O ATOM 2119 CB PRO A 142 -35.402 -20.234 21.225 1.00 0.00 C ATOM 2120 CG PRO A 142 -34.898 -18.949 20.655 1.00 0.00 C ATOM 2121 CD PRO A 142 -35.099 -19.049 19.173 1.00 0.00 C ATOM 0 HA PRO A 142 -34.383 -21.978 20.333 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -36.454 -20.156 21.499 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -34.856 -20.503 22.129 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -35.443 -18.099 21.066 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -33.846 -18.801 20.897 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -36.088 -18.702 18.874 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -34.372 -18.450 18.624 1.00 0.00 H new ATOM 2129 N THR A 143 -36.285 -23.301 19.329 1.00 0.00 N ATOM 2130 CA THR A 143 -37.399 -24.217 19.117 1.00 0.00 C ATOM 2131 C THR A 143 -37.477 -25.249 20.236 1.00 0.00 C ATOM 2132 O THR A 143 -36.585 -25.333 21.081 1.00 0.00 O ATOM 2133 CB THR A 143 -37.258 -24.922 17.767 1.00 0.00 C ATOM 2134 OG1 THR A 143 -36.225 -24.329 16.998 1.00 0.00 O ATOM 2135 CG2 THR A 143 -38.523 -24.892 16.940 1.00 0.00 C ATOM 0 H THR A 143 -35.396 -23.623 18.947 1.00 0.00 H new ATOM 0 HA THR A 143 -38.320 -23.634 19.121 1.00 0.00 H new ATOM 0 HB THR A 143 -37.027 -25.960 18.006 1.00 0.00 H new ATOM 0 HG1 THR A 143 -36.149 -24.794 16.139 1.00 0.00 H new ATOM 0 HG21 THR A 143 -38.353 -25.409 15.996 1.00 0.00 H new ATOM 0 HG22 THR A 143 -39.326 -25.387 17.486 1.00 0.00 H new ATOM 0 HG23 THR A 143 -38.803 -23.858 16.741 1.00 0.00 H new ATOM 2143 N VAL A 144 -38.551 -26.034 20.236 1.00 0.00 N ATOM 2144 CA VAL A 144 -38.748 -27.060 21.253 1.00 0.00 C ATOM 2145 C VAL A 144 -38.402 -28.445 20.709 1.00 0.00 C ATOM 2146 O VAL A 144 -37.908 -29.282 21.494 1.00 0.00 O ATOM 2147 CB VAL A 144 -40.200 -27.065 21.773 1.00 0.00 C ATOM 2148 CG1 VAL A 144 -41.171 -27.406 20.654 1.00 0.00 C ATOM 2149 CG2 VAL A 144 -40.352 -28.034 22.936 1.00 0.00 C ATOM 2150 OXT VAL A 144 -38.622 -28.677 19.502 1.00 0.00 O ATOM 0 H VAL A 144 -39.297 -25.978 19.543 1.00 0.00 H new ATOM 0 HA VAL A 144 -38.079 -26.822 22.080 1.00 0.00 H new ATOM 0 HB VAL A 144 -40.437 -26.064 22.133 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -42.189 -27.404 21.043 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -41.085 -26.665 19.859 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -40.936 -28.394 20.257 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -41.384 -28.022 23.287 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -40.093 -29.040 22.607 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -39.689 -27.735 23.748 1.00 0.00 H new TER 2160 VAL A 144