USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 866 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 76 ASN : amide:sc= -1.51 K(o=-1.5,f=-6.1!) USER MOD Set 1.2: A 100 SER OG : rot 90:sc= 0.0381 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 48:sc= 0.532 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 16:sc= 0.616 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -4.49! C(o=-4.5!,f=-14!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 22 ASN : amide:sc= -0.452 X(o=-0.45,f=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -61:sc= 0.0893 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.588 USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 41 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.57) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.57) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.0688 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.0322 X(o=-0.032,f=-0.39) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.00154) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0034 USER MOD Single : A 78 GLN :FLIP amide:sc= -7.19! C(o=-9.1!,f=-7.2!) USER MOD Single : A 81 LYS NZ :NH3+ -104:sc= 0.807 (180deg=-0.489) USER MOD Single : A 82 ASN :FLIP amide:sc= -1.71! C(o=-2.5!,f=-1.7!) USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1.3) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -4.16! C(o=-4.2!,f=-3.7!) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= -0.0943 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.623 28.050 1.573 1.00 0.00 N ATOM 2 CA GLY A 1 -13.328 28.042 2.841 1.00 0.00 C ATOM 3 C GLY A 1 -14.818 27.817 2.675 1.00 0.00 C ATOM 4 O GLY A 1 -15.629 28.616 3.142 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.609 28.207 1.741 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.757 27.136 1.095 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.997 28.813 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.914 27.260 3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.162 28.991 3.352 1.00 0.00 H new ATOM 8 N SER A 2 -15.179 26.726 2.006 1.00 0.00 N ATOM 9 CA SER A 2 -16.582 26.401 1.775 1.00 0.00 C ATOM 10 C SER A 2 -17.214 25.799 3.027 1.00 0.00 C ATOM 11 O SER A 2 -16.902 24.673 3.413 1.00 0.00 O ATOM 12 CB SER A 2 -16.714 25.425 0.604 1.00 0.00 C ATOM 13 OG SER A 2 -15.958 24.248 0.833 1.00 0.00 O ATOM 0 H SER A 2 -14.520 26.053 1.615 1.00 0.00 H new ATOM 0 HA SER A 2 -17.108 27.324 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.763 25.165 0.460 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.375 25.906 -0.314 1.00 0.00 H new ATOM 0 HG SER A 2 -16.147 23.908 1.733 1.00 0.00 H new ATOM 19 N SER A 3 -18.104 26.560 3.656 1.00 0.00 N ATOM 20 CA SER A 3 -18.778 26.105 4.866 1.00 0.00 C ATOM 21 C SER A 3 -19.699 24.927 4.565 1.00 0.00 C ATOM 22 O SER A 3 -19.642 23.894 5.231 1.00 0.00 O ATOM 23 CB SER A 3 -19.581 27.249 5.488 1.00 0.00 C ATOM 24 OG SER A 3 -18.736 28.326 5.854 1.00 0.00 O ATOM 0 H SER A 3 -18.375 27.494 3.348 1.00 0.00 H new ATOM 0 HA SER A 3 -18.017 25.777 5.574 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.333 27.597 4.779 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.115 26.887 6.367 1.00 0.00 H new ATOM 0 HG SER A 3 -19.274 29.045 6.247 1.00 0.00 H new ATOM 30 N GLY A 4 -20.548 25.090 3.555 1.00 0.00 N ATOM 31 CA GLY A 4 -21.470 24.033 3.182 1.00 0.00 C ATOM 32 C GLY A 4 -21.976 24.179 1.761 1.00 0.00 C ATOM 33 O GLY A 4 -23.170 24.377 1.537 1.00 0.00 O ATOM 0 H GLY A 4 -20.614 25.935 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.975 23.068 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.317 24.035 3.868 1.00 0.00 H new ATOM 37 N SER A 5 -21.065 24.084 0.797 1.00 0.00 N ATOM 38 CA SER A 5 -21.425 24.213 -0.610 1.00 0.00 C ATOM 39 C SER A 5 -20.487 23.390 -1.488 1.00 0.00 C ATOM 40 O SER A 5 -19.268 23.551 -1.434 1.00 0.00 O ATOM 41 CB SER A 5 -21.384 25.682 -1.036 1.00 0.00 C ATOM 42 OG SER A 5 -20.050 26.152 -1.116 1.00 0.00 O ATOM 0 H SER A 5 -20.073 23.918 0.965 1.00 0.00 H new ATOM 0 HA SER A 5 -22.439 23.834 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.872 25.797 -2.004 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.944 26.287 -0.323 1.00 0.00 H new ATOM 0 HG SER A 5 -19.435 25.389 -1.130 1.00 0.00 H new ATOM 48 N SER A 6 -21.065 22.508 -2.297 1.00 0.00 N ATOM 49 CA SER A 6 -20.282 21.656 -3.184 1.00 0.00 C ATOM 50 C SER A 6 -19.570 22.488 -4.247 1.00 0.00 C ATOM 51 O SER A 6 -20.209 23.147 -5.066 1.00 0.00 O ATOM 52 CB SER A 6 -21.183 20.616 -3.853 1.00 0.00 C ATOM 53 OG SER A 6 -20.416 19.662 -4.568 1.00 0.00 O ATOM 0 H SER A 6 -22.073 22.365 -2.356 1.00 0.00 H new ATOM 0 HA SER A 6 -19.530 21.143 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.785 20.111 -3.097 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.876 21.113 -4.532 1.00 0.00 H new ATOM 0 HG SER A 6 -21.014 19.007 -4.985 1.00 0.00 H new ATOM 59 N GLY A 7 -18.241 22.452 -4.225 1.00 0.00 N ATOM 60 CA GLY A 7 -17.463 23.207 -5.191 1.00 0.00 C ATOM 61 C GLY A 7 -16.308 22.405 -5.758 1.00 0.00 C ATOM 62 O GLY A 7 -16.379 21.913 -6.883 1.00 0.00 O ATOM 0 H GLY A 7 -17.689 21.914 -3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.113 23.528 -6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.077 24.109 -4.717 1.00 0.00 H new ATOM 66 N MET A 8 -15.241 22.276 -4.977 1.00 0.00 N ATOM 67 CA MET A 8 -14.065 21.529 -5.409 1.00 0.00 C ATOM 68 C MET A 8 -14.470 20.237 -6.111 1.00 0.00 C ATOM 69 O MET A 8 -15.611 19.791 -6.002 1.00 0.00 O ATOM 70 CB MET A 8 -13.168 21.212 -4.211 1.00 0.00 C ATOM 71 CG MET A 8 -12.191 22.326 -3.872 1.00 0.00 C ATOM 72 SD MET A 8 -10.760 21.738 -2.946 1.00 0.00 S ATOM 73 CE MET A 8 -9.608 21.406 -4.276 1.00 0.00 C ATOM 0 H MET A 8 -15.166 22.678 -4.043 1.00 0.00 H new ATOM 0 HA MET A 8 -13.511 22.148 -6.115 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.794 21.012 -3.342 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.609 20.300 -4.418 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.853 22.800 -4.793 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.706 23.091 -3.290 1.00 0.00 H new ATOM 0 HE1 MET A 8 -8.671 21.034 -3.861 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.031 20.657 -4.945 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.420 22.324 -4.832 1.00 0.00 H new ATOM 83 N ASN A 9 -13.526 19.640 -6.833 1.00 0.00 N ATOM 84 CA ASN A 9 -13.785 18.400 -7.554 1.00 0.00 C ATOM 85 C ASN A 9 -12.680 17.380 -7.298 1.00 0.00 C ATOM 86 O ASN A 9 -11.495 17.695 -7.397 1.00 0.00 O ATOM 87 CB ASN A 9 -13.904 18.673 -9.055 1.00 0.00 C ATOM 88 CG ASN A 9 -14.950 19.725 -9.370 1.00 0.00 C ATOM 89 OD1 ASN A 9 -15.216 20.614 -8.561 1.00 0.00 O ATOM 90 ND2 ASN A 9 -15.550 19.628 -10.551 1.00 0.00 N ATOM 0 H ASN A 9 -12.575 19.996 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 9 -14.726 17.988 -7.190 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -12.938 18.999 -9.440 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -14.157 17.747 -9.571 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -16.263 20.307 -10.818 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -15.298 18.875 -11.191 1.00 0.00 H new ATOM 97 N GLY A 10 -13.077 16.154 -6.968 1.00 0.00 N ATOM 98 CA GLY A 10 -12.109 15.107 -6.702 1.00 0.00 C ATOM 99 C GLY A 10 -11.967 14.810 -5.223 1.00 0.00 C ATOM 100 O GLY A 10 -11.862 15.725 -4.406 1.00 0.00 O ATOM 0 H GLY A 10 -14.052 15.868 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.408 14.199 -7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.140 15.402 -7.105 1.00 0.00 H new ATOM 104 N ARG A 11 -11.965 13.527 -4.876 1.00 0.00 N ATOM 105 CA ARG A 11 -11.837 13.112 -3.484 1.00 0.00 C ATOM 106 C ARG A 11 -10.519 12.380 -3.254 1.00 0.00 C ATOM 107 O ARG A 11 -9.863 11.947 -4.201 1.00 0.00 O ATOM 108 CB ARG A 11 -13.009 12.211 -3.089 1.00 0.00 C ATOM 109 CG ARG A 11 -14.218 12.974 -2.573 1.00 0.00 C ATOM 110 CD ARG A 11 -14.998 13.616 -3.710 1.00 0.00 C ATOM 111 NE ARG A 11 -16.418 13.749 -3.392 1.00 0.00 N ATOM 112 CZ ARG A 11 -17.262 12.724 -3.360 1.00 0.00 C ATOM 113 NH1 ARG A 11 -16.833 11.498 -3.624 1.00 0.00 N ATOM 114 NH2 ARG A 11 -18.540 12.925 -3.062 1.00 0.00 N ATOM 0 H ARG A 11 -12.051 12.757 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 11 -11.849 14.007 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -13.307 11.617 -3.953 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.676 11.512 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.869 12.296 -2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -13.892 13.744 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.581 14.600 -3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.883 13.016 -4.613 1.00 0.00 H new ATOM 0 HE ARG A 11 -16.781 14.679 -3.183 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -15.852 11.339 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.484 10.713 -3.598 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.874 13.867 -2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.188 12.138 -3.038 1.00 0.00 H new ATOM 128 N VAL A 12 -10.136 12.246 -1.988 1.00 0.00 N ATOM 129 CA VAL A 12 -8.896 11.566 -1.632 1.00 0.00 C ATOM 130 C VAL A 12 -9.154 10.429 -0.650 1.00 0.00 C ATOM 131 O VAL A 12 -8.419 10.255 0.322 1.00 0.00 O ATOM 132 CB VAL A 12 -7.878 12.543 -1.013 1.00 0.00 C ATOM 133 CG1 VAL A 12 -7.508 13.632 -2.009 1.00 0.00 C ATOM 134 CG2 VAL A 12 -8.432 13.147 0.269 1.00 0.00 C ATOM 0 H VAL A 12 -10.667 12.599 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 12 -8.483 11.158 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 12 -6.973 11.989 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.788 14.312 -1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.067 13.179 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.403 14.187 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -7.700 13.835 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.353 13.687 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.641 12.352 0.985 1.00 0.00 H new ATOM 144 N ASP A 13 -10.204 9.657 -0.911 1.00 0.00 N ATOM 145 CA ASP A 13 -10.559 8.535 -0.051 1.00 0.00 C ATOM 146 C ASP A 13 -10.210 7.208 -0.718 1.00 0.00 C ATOM 147 O ASP A 13 -10.722 6.886 -1.790 1.00 0.00 O ATOM 148 CB ASP A 13 -12.051 8.574 0.284 1.00 0.00 C ATOM 149 CG ASP A 13 -12.371 9.566 1.384 1.00 0.00 C ATOM 150 OD1 ASP A 13 -12.154 10.778 1.173 1.00 0.00 O ATOM 151 OD2 ASP A 13 -12.840 9.132 2.457 1.00 0.00 O ATOM 0 H ASP A 13 -10.823 9.788 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.985 8.620 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -12.615 8.835 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -12.378 7.580 0.589 1.00 0.00 H new ATOM 156 N TYR A 14 -9.335 6.442 -0.076 1.00 0.00 N ATOM 157 CA TYR A 14 -8.914 5.151 -0.608 1.00 0.00 C ATOM 158 C TYR A 14 -8.718 4.137 0.514 1.00 0.00 C ATOM 159 O TYR A 14 -8.352 4.495 1.635 1.00 0.00 O ATOM 160 CB TYR A 14 -7.617 5.303 -1.406 1.00 0.00 C ATOM 161 CG TYR A 14 -6.524 6.025 -0.652 1.00 0.00 C ATOM 162 CD1 TYR A 14 -6.428 7.411 -0.685 1.00 0.00 C ATOM 163 CD2 TYR A 14 -5.585 5.321 0.093 1.00 0.00 C ATOM 164 CE1 TYR A 14 -5.430 8.074 0.002 1.00 0.00 C ATOM 165 CE2 TYR A 14 -4.585 5.977 0.785 1.00 0.00 C ATOM 166 CZ TYR A 14 -4.511 7.353 0.736 1.00 0.00 C ATOM 167 OH TYR A 14 -3.515 8.010 1.422 1.00 0.00 O ATOM 0 H TYR A 14 -8.903 6.693 0.814 1.00 0.00 H new ATOM 0 HA TYR A 14 -9.699 4.786 -1.270 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.258 4.314 -1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.829 5.844 -2.328 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -7.146 7.979 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.638 4.243 0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -5.369 9.152 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -3.865 5.415 1.361 1.00 0.00 H new ATOM 0 HH TYR A 14 -2.953 7.356 1.888 1.00 0.00 H new ATOM 177 N LEU A 15 -8.963 2.868 0.205 1.00 0.00 N ATOM 178 CA LEU A 15 -8.813 1.799 1.187 1.00 0.00 C ATOM 179 C LEU A 15 -7.406 1.212 1.142 1.00 0.00 C ATOM 180 O LEU A 15 -6.938 0.773 0.091 1.00 0.00 O ATOM 181 CB LEU A 15 -9.845 0.699 0.933 1.00 0.00 C ATOM 182 CG LEU A 15 -10.300 -0.091 2.161 1.00 0.00 C ATOM 183 CD1 LEU A 15 -9.164 -0.949 2.695 1.00 0.00 C ATOM 184 CD2 LEU A 15 -10.812 0.851 3.241 1.00 0.00 C ATOM 0 H LEU A 15 -9.266 2.554 -0.717 1.00 0.00 H new ATOM 0 HA LEU A 15 -8.978 2.223 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.723 1.151 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -9.429 -0.001 0.209 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.116 -0.749 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.507 -1.504 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.843 -1.649 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.327 -0.310 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.132 0.272 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.015 1.534 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.656 1.422 2.855 1.00 0.00 H new ATOM 196 N VAL A 16 -6.736 1.205 2.290 1.00 0.00 N ATOM 197 CA VAL A 16 -5.384 0.668 2.383 1.00 0.00 C ATOM 198 C VAL A 16 -5.392 -0.751 2.938 1.00 0.00 C ATOM 199 O VAL A 16 -6.102 -1.050 3.899 1.00 0.00 O ATOM 200 CB VAL A 16 -4.490 1.551 3.274 1.00 0.00 C ATOM 201 CG1 VAL A 16 -3.384 0.721 3.910 1.00 0.00 C ATOM 202 CG2 VAL A 16 -3.907 2.703 2.470 1.00 0.00 C ATOM 0 H VAL A 16 -7.108 1.565 3.169 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.978 0.656 1.371 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.103 1.969 4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -2.763 1.361 4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.825 -0.066 4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.771 0.272 3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.278 3.316 3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.308 2.308 1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.716 3.312 2.068 1.00 0.00 H new ATOM 212 N THR A 17 -4.599 -1.625 2.326 1.00 0.00 N ATOM 213 CA THR A 17 -4.515 -3.015 2.758 1.00 0.00 C ATOM 214 C THR A 17 -3.107 -3.566 2.566 1.00 0.00 C ATOM 215 O THR A 17 -2.408 -3.193 1.625 1.00 0.00 O ATOM 216 CB THR A 17 -5.512 -3.903 1.990 1.00 0.00 C ATOM 217 OG1 THR A 17 -5.235 -3.848 0.586 1.00 0.00 O ATOM 218 CG2 THR A 17 -6.943 -3.457 2.247 1.00 0.00 C ATOM 0 H THR A 17 -4.005 -1.395 1.529 1.00 0.00 H new ATOM 0 HA THR A 17 -4.767 -3.033 3.818 1.00 0.00 H new ATOM 0 HB THR A 17 -5.399 -4.928 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.872 -4.416 0.104 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.629 -4.099 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.160 -3.527 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.067 -2.425 1.918 1.00 0.00 H new ATOM 226 N GLU A 18 -2.698 -4.458 3.463 1.00 0.00 N ATOM 227 CA GLU A 18 -1.372 -5.060 3.391 1.00 0.00 C ATOM 228 C GLU A 18 -1.459 -6.512 2.927 1.00 0.00 C ATOM 229 O GLU A 18 -2.274 -7.286 3.428 1.00 0.00 O ATOM 230 CB GLU A 18 -0.680 -4.990 4.754 1.00 0.00 C ATOM 231 CG GLU A 18 -0.145 -3.609 5.094 1.00 0.00 C ATOM 232 CD GLU A 18 -0.023 -3.382 6.588 1.00 0.00 C ATOM 233 OE1 GLU A 18 -1.039 -3.539 7.297 1.00 0.00 O ATOM 234 OE2 GLU A 18 1.089 -3.048 7.048 1.00 0.00 O ATOM 0 H GLU A 18 -3.265 -4.779 4.247 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.785 -4.498 2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.385 -5.298 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.143 -5.704 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.832 -3.478 4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.805 -2.853 4.668 1.00 0.00 H new ATOM 241 N GLU A 19 -0.613 -6.871 1.967 1.00 0.00 N ATOM 242 CA GLU A 19 -0.595 -8.229 1.435 1.00 0.00 C ATOM 243 C GLU A 19 0.823 -8.646 1.056 1.00 0.00 C ATOM 244 O GLU A 19 1.586 -7.857 0.500 1.00 0.00 O ATOM 245 CB GLU A 19 -1.512 -8.334 0.214 1.00 0.00 C ATOM 246 CG GLU A 19 -1.356 -9.635 -0.554 1.00 0.00 C ATOM 247 CD GLU A 19 -2.636 -10.061 -1.247 1.00 0.00 C ATOM 248 OE1 GLU A 19 -3.636 -10.310 -0.542 1.00 0.00 O ATOM 249 OE2 GLU A 19 -2.637 -10.146 -2.493 1.00 0.00 O ATOM 0 H GLU A 19 0.068 -6.242 1.542 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.958 -8.901 2.213 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.548 -8.235 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.307 -7.499 -0.456 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -0.566 -9.522 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.039 -10.421 0.131 1.00 0.00 H new ATOM 256 N GLU A 20 1.169 -9.893 1.363 1.00 0.00 N ATOM 257 CA GLU A 20 2.495 -10.415 1.056 1.00 0.00 C ATOM 258 C GLU A 20 2.475 -11.228 -0.235 1.00 0.00 C ATOM 259 O GLU A 20 1.862 -12.295 -0.299 1.00 0.00 O ATOM 260 CB GLU A 20 3.006 -11.281 2.209 1.00 0.00 C ATOM 261 CG GLU A 20 4.521 -11.378 2.273 1.00 0.00 C ATOM 262 CD GLU A 20 5.003 -12.249 3.417 1.00 0.00 C ATOM 263 OE1 GLU A 20 5.213 -11.711 4.524 1.00 0.00 O ATOM 264 OE2 GLU A 20 5.170 -13.468 3.205 1.00 0.00 O ATOM 0 H GLU A 20 0.549 -10.559 1.824 1.00 0.00 H new ATOM 0 HA GLU A 20 3.168 -9.568 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.637 -10.873 3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.590 -12.284 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.895 -11.781 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.941 -10.378 2.381 1.00 0.00 H new ATOM 271 N ILE A 21 3.148 -10.717 -1.260 1.00 0.00 N ATOM 272 CA ILE A 21 3.208 -11.396 -2.548 1.00 0.00 C ATOM 273 C ILE A 21 4.440 -12.290 -2.642 1.00 0.00 C ATOM 274 O ILE A 21 5.570 -11.805 -2.673 1.00 0.00 O ATOM 275 CB ILE A 21 3.228 -10.390 -3.714 1.00 0.00 C ATOM 276 CG1 ILE A 21 2.081 -9.387 -3.571 1.00 0.00 C ATOM 277 CG2 ILE A 21 3.137 -11.120 -5.046 1.00 0.00 C ATOM 278 CD1 ILE A 21 0.736 -9.944 -3.983 1.00 0.00 C ATOM 0 H ILE A 21 3.659 -9.835 -1.224 1.00 0.00 H new ATOM 0 HA ILE A 21 2.310 -12.010 -2.623 1.00 0.00 H new ATOM 0 HB ILE A 21 4.170 -9.843 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.026 -9.056 -2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.301 -8.507 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.152 -10.395 -5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 21 3.984 -11.798 -5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.209 -11.690 -5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.029 -9.178 -3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.773 -10.249 -5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 21 0.494 -10.806 -3.362 1.00 0.00 H new ATOM 290 N ASN A 22 4.212 -13.598 -2.689 1.00 0.00 N ATOM 291 CA ASN A 22 5.304 -14.561 -2.781 1.00 0.00 C ATOM 292 C ASN A 22 5.697 -14.801 -4.236 1.00 0.00 C ATOM 293 O ASN A 22 4.982 -15.472 -4.981 1.00 0.00 O ATOM 294 CB ASN A 22 4.902 -15.884 -2.125 1.00 0.00 C ATOM 295 CG ASN A 22 5.076 -15.859 -0.619 1.00 0.00 C ATOM 296 OD1 ASN A 22 5.783 -16.691 -0.051 1.00 0.00 O ATOM 297 ND2 ASN A 22 4.430 -14.900 0.035 1.00 0.00 N ATOM 0 H ASN A 22 3.282 -14.016 -2.665 1.00 0.00 H new ATOM 0 HA ASN A 22 6.164 -14.148 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.861 -16.104 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.503 -16.691 -2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.509 -14.832 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.855 -14.232 -0.477 1.00 0.00 H new ATOM 304 N LEU A 23 6.838 -14.249 -4.633 1.00 0.00 N ATOM 305 CA LEU A 23 7.327 -14.403 -5.999 1.00 0.00 C ATOM 306 C LEU A 23 8.594 -15.251 -6.031 1.00 0.00 C ATOM 307 O LEU A 23 9.387 -15.239 -5.089 1.00 0.00 O ATOM 308 CB LEU A 23 7.602 -13.032 -6.621 1.00 0.00 C ATOM 309 CG LEU A 23 6.375 -12.163 -6.897 1.00 0.00 C ATOM 310 CD1 LEU A 23 6.747 -10.689 -6.868 1.00 0.00 C ATOM 311 CD2 LEU A 23 5.751 -12.531 -8.236 1.00 0.00 C ATOM 0 H LEU A 23 7.442 -13.691 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 23 6.557 -14.911 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.270 -12.482 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.135 -13.181 -7.560 1.00 0.00 H new ATOM 0 HG LEU A 23 5.640 -12.347 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.861 -10.086 -7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.147 -10.434 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.500 -10.489 -7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.879 -11.902 -8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.480 -12.377 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.447 -13.578 -8.220 1.00 0.00 H new ATOM 323 N THR A 24 8.781 -15.987 -7.122 1.00 0.00 N ATOM 324 CA THR A 24 9.952 -16.840 -7.278 1.00 0.00 C ATOM 325 C THR A 24 10.992 -16.187 -8.181 1.00 0.00 C ATOM 326 O THR A 24 10.652 -15.565 -9.187 1.00 0.00 O ATOM 327 CB THR A 24 9.572 -18.214 -7.862 1.00 0.00 C ATOM 328 OG1 THR A 24 8.474 -18.771 -7.131 1.00 0.00 O ATOM 329 CG2 THR A 24 10.755 -19.169 -7.814 1.00 0.00 C ATOM 0 H THR A 24 8.135 -16.009 -7.911 1.00 0.00 H new ATOM 0 HA THR A 24 10.375 -16.980 -6.283 1.00 0.00 H new ATOM 0 HB THR A 24 9.281 -18.073 -8.903 1.00 0.00 H new ATOM 0 HG1 THR A 24 8.238 -19.643 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.462 -20.132 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.579 -18.757 -8.396 1.00 0.00 H new ATOM 0 HG23 THR A 24 11.072 -19.303 -6.780 1.00 0.00 H new ATOM 337 N ARG A 25 12.261 -16.334 -7.815 1.00 0.00 N ATOM 338 CA ARG A 25 13.352 -15.757 -8.592 1.00 0.00 C ATOM 339 C ARG A 25 13.614 -16.577 -9.852 1.00 0.00 C ATOM 340 O ARG A 25 13.902 -17.770 -9.780 1.00 0.00 O ATOM 341 CB ARG A 25 14.624 -15.681 -7.747 1.00 0.00 C ATOM 342 CG ARG A 25 15.839 -15.192 -8.518 1.00 0.00 C ATOM 343 CD ARG A 25 16.846 -14.515 -7.601 1.00 0.00 C ATOM 344 NE ARG A 25 18.119 -14.269 -8.273 1.00 0.00 N ATOM 345 CZ ARG A 25 18.988 -15.228 -8.573 1.00 0.00 C ATOM 346 NH1 ARG A 25 18.722 -16.489 -8.263 1.00 0.00 N ATOM 347 NH2 ARG A 25 20.127 -14.925 -9.184 1.00 0.00 N ATOM 0 H ARG A 25 12.559 -16.847 -6.986 1.00 0.00 H new ATOM 0 HA ARG A 25 13.060 -14.749 -8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.449 -15.016 -6.901 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.837 -16.668 -7.337 1.00 0.00 H new ATOM 0 HG2 ARG A 25 16.314 -16.033 -9.023 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.523 -14.493 -9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 25 16.435 -13.570 -7.246 1.00 0.00 H new ATOM 0 HD3 ARG A 25 17.014 -15.139 -6.723 1.00 0.00 H new ATOM 0 HE ARG A 25 18.354 -13.309 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 25 17.848 -16.725 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 25 19.391 -17.223 -8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 25 20.335 -13.956 -9.423 1.00 0.00 H new ATOM 0 HH22 ARG A 25 20.794 -15.662 -9.414 1.00 0.00 H new ATOM 361 N GLY A 26 13.510 -15.926 -11.008 1.00 0.00 N ATOM 362 CA GLY A 26 13.738 -16.610 -12.267 1.00 0.00 C ATOM 363 C GLY A 26 15.165 -16.463 -12.757 1.00 0.00 C ATOM 364 O GLY A 26 16.084 -16.190 -11.984 1.00 0.00 O ATOM 0 H GLY A 26 13.272 -14.938 -11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.505 -17.668 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.056 -16.215 -13.020 1.00 0.00 H new ATOM 368 N PRO A 27 15.366 -16.649 -14.070 1.00 0.00 N ATOM 369 CA PRO A 27 16.690 -16.542 -14.691 1.00 0.00 C ATOM 370 C PRO A 27 17.204 -15.106 -14.715 1.00 0.00 C ATOM 371 O PRO A 27 18.391 -14.866 -14.936 1.00 0.00 O ATOM 372 CB PRO A 27 16.456 -17.050 -16.115 1.00 0.00 C ATOM 373 CG PRO A 27 15.009 -16.803 -16.373 1.00 0.00 C ATOM 374 CD PRO A 27 14.317 -16.978 -15.049 1.00 0.00 C ATOM 0 HA PRO A 27 17.445 -17.105 -14.142 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.082 -16.519 -16.832 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.698 -18.109 -16.202 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.849 -15.800 -16.768 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.619 -17.503 -17.113 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.457 -16.315 -14.954 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.951 -17.996 -14.919 1.00 0.00 H new ATOM 382 N SER A 28 16.303 -14.156 -14.486 1.00 0.00 N ATOM 383 CA SER A 28 16.666 -12.744 -14.485 1.00 0.00 C ATOM 384 C SER A 28 16.179 -12.059 -13.212 1.00 0.00 C ATOM 385 O SER A 28 15.579 -10.986 -13.261 1.00 0.00 O ATOM 386 CB SER A 28 16.076 -12.044 -15.711 1.00 0.00 C ATOM 387 OG SER A 28 16.682 -10.779 -15.916 1.00 0.00 O ATOM 0 H SER A 28 15.317 -14.338 -14.299 1.00 0.00 H new ATOM 0 HA SER A 28 17.753 -12.673 -14.522 1.00 0.00 H new ATOM 0 HB2 SER A 28 16.220 -12.667 -16.594 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.001 -11.919 -15.580 1.00 0.00 H new ATOM 0 HG SER A 28 16.512 -10.205 -15.140 1.00 0.00 H new ATOM 393 N GLY A 29 16.444 -12.688 -12.071 1.00 0.00 N ATOM 394 CA GLY A 29 16.027 -12.126 -10.799 1.00 0.00 C ATOM 395 C GLY A 29 14.519 -12.090 -10.648 1.00 0.00 C ATOM 396 O GLY A 29 13.941 -12.901 -9.923 1.00 0.00 O ATOM 0 H GLY A 29 16.940 -13.577 -12.005 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.456 -12.713 -9.987 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.423 -11.115 -10.705 1.00 0.00 H new ATOM 400 N LEU A 30 13.880 -11.147 -11.332 1.00 0.00 N ATOM 401 CA LEU A 30 12.430 -11.007 -11.269 1.00 0.00 C ATOM 402 C LEU A 30 11.863 -10.593 -12.624 1.00 0.00 C ATOM 403 O LEU A 30 12.608 -10.367 -13.576 1.00 0.00 O ATOM 404 CB LEU A 30 12.042 -9.977 -10.206 1.00 0.00 C ATOM 405 CG LEU A 30 12.425 -10.323 -8.767 1.00 0.00 C ATOM 406 CD1 LEU A 30 12.512 -9.062 -7.920 1.00 0.00 C ATOM 407 CD2 LEU A 30 11.423 -11.300 -8.169 1.00 0.00 C ATOM 0 H LEU A 30 14.343 -10.468 -11.936 1.00 0.00 H new ATOM 0 HA LEU A 30 12.008 -11.975 -10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.505 -9.025 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 30 10.963 -9.829 -10.248 1.00 0.00 H new ATOM 0 HG LEU A 30 13.406 -10.799 -8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.786 -9.328 -6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.267 -8.395 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.545 -8.558 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.711 -11.535 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.430 -10.851 -8.173 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.409 -12.215 -8.761 1.00 0.00 H new ATOM 419 N GLY A 31 10.540 -10.495 -12.702 1.00 0.00 N ATOM 420 CA GLY A 31 9.896 -10.107 -13.943 1.00 0.00 C ATOM 421 C GLY A 31 9.120 -8.811 -13.813 1.00 0.00 C ATOM 422 O GLY A 31 7.973 -8.720 -14.250 1.00 0.00 O ATOM 0 H GLY A 31 9.902 -10.678 -11.927 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.651 -9.998 -14.722 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.221 -10.901 -14.262 1.00 0.00 H new ATOM 426 N PHE A 32 9.746 -7.806 -13.210 1.00 0.00 N ATOM 427 CA PHE A 32 9.106 -6.510 -13.021 1.00 0.00 C ATOM 428 C PHE A 32 10.114 -5.471 -12.539 1.00 0.00 C ATOM 429 O PHE A 32 11.028 -5.784 -11.777 1.00 0.00 O ATOM 430 CB PHE A 32 7.957 -6.626 -12.018 1.00 0.00 C ATOM 431 CG PHE A 32 8.409 -6.958 -10.624 1.00 0.00 C ATOM 432 CD1 PHE A 32 8.812 -8.243 -10.300 1.00 0.00 C ATOM 433 CD2 PHE A 32 8.429 -5.985 -9.638 1.00 0.00 C ATOM 434 CE1 PHE A 32 9.229 -8.552 -9.019 1.00 0.00 C ATOM 435 CE2 PHE A 32 8.846 -6.287 -8.356 1.00 0.00 C ATOM 436 CZ PHE A 32 9.244 -7.573 -8.045 1.00 0.00 C ATOM 0 H PHE A 32 10.696 -7.864 -12.844 1.00 0.00 H new ATOM 0 HA PHE A 32 8.708 -6.186 -13.983 1.00 0.00 H new ATOM 0 HB2 PHE A 32 7.406 -5.686 -11.998 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.264 -7.395 -12.359 1.00 0.00 H new ATOM 0 HD1 PHE A 32 8.800 -9.013 -11.057 1.00 0.00 H new ATOM 0 HD2 PHE A 32 8.115 -4.979 -9.874 1.00 0.00 H new ATOM 0 HE1 PHE A 32 9.543 -9.557 -8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.861 -5.518 -7.597 1.00 0.00 H new ATOM 0 HZ PHE A 32 9.566 -7.812 -7.042 1.00 0.00 H new ATOM 446 N ASN A 33 9.940 -4.232 -12.989 1.00 0.00 N ATOM 447 CA ASN A 33 10.835 -3.147 -12.605 1.00 0.00 C ATOM 448 C ASN A 33 10.282 -2.386 -11.403 1.00 0.00 C ATOM 449 O ASN A 33 9.071 -2.204 -11.274 1.00 0.00 O ATOM 450 CB ASN A 33 11.039 -2.187 -13.779 1.00 0.00 C ATOM 451 CG ASN A 33 12.397 -1.512 -13.744 1.00 0.00 C ATOM 452 OD1 ASN A 33 13.418 -2.130 -14.046 1.00 0.00 O ATOM 453 ND2 ASN A 33 12.414 -0.237 -13.374 1.00 0.00 N ATOM 0 H ASN A 33 9.188 -3.955 -13.620 1.00 0.00 H new ATOM 0 HA ASN A 33 11.795 -3.582 -12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 33 10.932 -2.735 -14.715 1.00 0.00 H new ATOM 0 HB3 ASN A 33 10.258 -1.427 -13.763 1.00 0.00 H new ATOM 0 HD21 ASN A 33 13.298 0.270 -13.331 1.00 0.00 H new ATOM 0 HD22 ASN A 33 11.543 0.236 -13.132 1.00 0.00 H new ATOM 460 N ILE A 34 11.178 -1.945 -10.527 1.00 0.00 N ATOM 461 CA ILE A 34 10.781 -1.203 -9.337 1.00 0.00 C ATOM 462 C ILE A 34 11.413 0.184 -9.317 1.00 0.00 C ATOM 463 O ILE A 34 12.429 0.425 -9.968 1.00 0.00 O ATOM 464 CB ILE A 34 11.174 -1.952 -8.049 1.00 0.00 C ATOM 465 CG1 ILE A 34 12.676 -2.245 -8.042 1.00 0.00 C ATOM 466 CG2 ILE A 34 10.377 -3.241 -7.922 1.00 0.00 C ATOM 467 CD1 ILE A 34 13.273 -2.301 -6.653 1.00 0.00 C ATOM 0 H ILE A 34 12.184 -2.089 -10.619 1.00 0.00 H new ATOM 0 HA ILE A 34 9.696 -1.105 -9.374 1.00 0.00 H new ATOM 0 HB ILE A 34 10.942 -1.319 -7.193 1.00 0.00 H new ATOM 0 HG12 ILE A 34 12.855 -3.196 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.191 -1.477 -8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.666 -3.759 -7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.313 -3.009 -7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.581 -3.881 -8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 34 14.340 -2.512 -6.724 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.125 -1.343 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 34 12.785 -3.088 -6.078 1.00 0.00 H new ATOM 479 N VAL A 35 10.804 1.095 -8.565 1.00 0.00 N ATOM 480 CA VAL A 35 11.308 2.459 -8.457 1.00 0.00 C ATOM 481 C VAL A 35 11.276 2.945 -7.013 1.00 0.00 C ATOM 482 O VAL A 35 10.217 2.998 -6.388 1.00 0.00 O ATOM 483 CB VAL A 35 10.493 3.430 -9.332 1.00 0.00 C ATOM 484 CG1 VAL A 35 10.685 3.109 -10.807 1.00 0.00 C ATOM 485 CG2 VAL A 35 9.020 3.378 -8.955 1.00 0.00 C ATOM 0 H VAL A 35 9.960 0.913 -8.021 1.00 0.00 H new ATOM 0 HA VAL A 35 12.340 2.443 -8.809 1.00 0.00 H new ATOM 0 HB VAL A 35 10.855 4.443 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.102 3.805 -11.410 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.740 3.201 -11.065 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.351 2.090 -11.004 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.459 4.070 -9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.642 2.366 -9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.902 3.660 -7.909 1.00 0.00 H new ATOM 495 N GLY A 36 12.444 3.301 -6.487 1.00 0.00 N ATOM 496 CA GLY A 36 12.527 3.778 -5.119 1.00 0.00 C ATOM 497 C GLY A 36 13.898 4.331 -4.781 1.00 0.00 C ATOM 498 O GLY A 36 14.803 4.318 -5.613 1.00 0.00 O ATOM 0 H GLY A 36 13.334 3.268 -6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 36 11.777 4.553 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.290 2.961 -4.437 1.00 0.00 H new ATOM 502 N GLY A 37 14.050 4.821 -3.554 1.00 0.00 N ATOM 503 CA GLY A 37 15.322 5.375 -3.129 1.00 0.00 C ATOM 504 C GLY A 37 15.236 6.858 -2.828 1.00 0.00 C ATOM 505 O GLY A 37 14.752 7.640 -3.647 1.00 0.00 O ATOM 0 H GLY A 37 13.315 4.844 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 37 15.666 4.846 -2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.066 5.208 -3.908 1.00 0.00 H new ATOM 509 N THR A 38 15.706 7.249 -1.647 1.00 0.00 N ATOM 510 CA THR A 38 15.678 8.647 -1.237 1.00 0.00 C ATOM 511 C THR A 38 16.227 9.552 -2.334 1.00 0.00 C ATOM 512 O THR A 38 15.901 10.738 -2.394 1.00 0.00 O ATOM 513 CB THR A 38 16.490 8.871 0.052 1.00 0.00 C ATOM 514 OG1 THR A 38 17.805 8.325 -0.096 1.00 0.00 O ATOM 515 CG2 THR A 38 15.799 8.228 1.246 1.00 0.00 C ATOM 0 H THR A 38 16.111 6.616 -0.957 1.00 0.00 H new ATOM 0 HA THR A 38 14.635 8.900 -1.048 1.00 0.00 H new ATOM 0 HB THR A 38 16.561 9.944 0.228 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.315 8.473 0.727 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.391 8.399 2.145 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.810 8.667 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.701 7.156 1.075 1.00 0.00 H new ATOM 523 N ASP A 39 17.060 8.986 -3.200 1.00 0.00 N ATOM 524 CA ASP A 39 17.653 9.743 -4.296 1.00 0.00 C ATOM 525 C ASP A 39 16.863 9.541 -5.586 1.00 0.00 C ATOM 526 O ASP A 39 16.804 10.430 -6.434 1.00 0.00 O ATOM 527 CB ASP A 39 19.109 9.323 -4.505 1.00 0.00 C ATOM 528 CG ASP A 39 19.552 9.466 -5.947 1.00 0.00 C ATOM 529 OD1 ASP A 39 19.324 10.544 -6.534 1.00 0.00 O ATOM 530 OD2 ASP A 39 20.126 8.498 -6.491 1.00 0.00 O ATOM 0 H ASP A 39 17.340 8.006 -3.164 1.00 0.00 H new ATOM 0 HA ASP A 39 17.622 10.800 -4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 39 19.754 9.929 -3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 39 19.234 8.287 -4.191 1.00 0.00 H new ATOM 535 N GLN A 40 16.260 8.365 -5.725 1.00 0.00 N ATOM 536 CA GLN A 40 15.475 8.046 -6.912 1.00 0.00 C ATOM 537 C GLN A 40 14.027 7.740 -6.542 1.00 0.00 C ATOM 538 O GLN A 40 13.406 6.847 -7.118 1.00 0.00 O ATOM 539 CB GLN A 40 16.088 6.855 -7.650 1.00 0.00 C ATOM 540 CG GLN A 40 17.607 6.893 -7.712 1.00 0.00 C ATOM 541 CD GLN A 40 18.122 7.730 -8.866 1.00 0.00 C ATOM 542 OE1 GLN A 40 18.306 8.941 -8.737 1.00 0.00 O ATOM 543 NE2 GLN A 40 18.360 7.087 -10.004 1.00 0.00 N ATOM 0 H GLN A 40 16.300 7.618 -5.032 1.00 0.00 H new ATOM 0 HA GLN A 40 15.487 8.916 -7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 40 15.776 5.934 -7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.692 6.824 -8.665 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.995 7.294 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.989 5.876 -7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 40 18.194 6.083 -10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 40 18.709 7.598 -10.815 1.00 0.00 H new ATOM 552 N GLN A 41 13.498 8.486 -5.578 1.00 0.00 N ATOM 553 CA GLN A 41 12.124 8.292 -5.130 1.00 0.00 C ATOM 554 C GLN A 41 11.135 8.684 -6.224 1.00 0.00 C ATOM 555 O GLN A 41 11.129 9.823 -6.691 1.00 0.00 O ATOM 556 CB GLN A 41 11.856 9.112 -3.867 1.00 0.00 C ATOM 557 CG GLN A 41 12.677 10.389 -3.786 1.00 0.00 C ATOM 558 CD GLN A 41 12.023 11.449 -2.921 1.00 0.00 C ATOM 559 OE1 GLN A 41 12.285 12.642 -3.075 1.00 0.00 O ATOM 560 NE2 GLN A 41 11.165 11.018 -2.003 1.00 0.00 N ATOM 0 H GLN A 41 13.999 9.230 -5.092 1.00 0.00 H new ATOM 0 HA GLN A 41 11.988 7.234 -4.903 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.797 9.367 -3.827 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.068 8.497 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.664 10.157 -3.386 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.825 10.786 -4.790 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.977 10.020 -1.909 1.00 0.00 H new ATOM 0 HE22 GLN A 41 10.694 11.685 -1.392 1.00 0.00 H new ATOM 569 N TYR A 42 10.301 7.732 -6.628 1.00 0.00 N ATOM 570 CA TYR A 42 9.309 7.977 -7.669 1.00 0.00 C ATOM 571 C TYR A 42 8.592 9.304 -7.438 1.00 0.00 C ATOM 572 O TYR A 42 8.213 9.991 -8.385 1.00 0.00 O ATOM 573 CB TYR A 42 8.292 6.835 -7.712 1.00 0.00 C ATOM 574 CG TYR A 42 7.602 6.690 -9.049 1.00 0.00 C ATOM 575 CD1 TYR A 42 8.236 6.068 -10.117 1.00 0.00 C ATOM 576 CD2 TYR A 42 6.314 7.174 -9.244 1.00 0.00 C ATOM 577 CE1 TYR A 42 7.609 5.933 -11.341 1.00 0.00 C ATOM 578 CE2 TYR A 42 5.678 7.043 -10.464 1.00 0.00 C ATOM 579 CZ TYR A 42 6.330 6.422 -11.509 1.00 0.00 C ATOM 580 OH TYR A 42 5.702 6.289 -12.726 1.00 0.00 O ATOM 0 H TYR A 42 10.292 6.784 -6.251 1.00 0.00 H new ATOM 0 HA TYR A 42 9.829 8.028 -8.626 1.00 0.00 H new ATOM 0 HB2 TYR A 42 8.797 5.900 -7.470 1.00 0.00 H new ATOM 0 HB3 TYR A 42 7.540 7.000 -6.940 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.237 5.683 -9.988 1.00 0.00 H new ATOM 0 HD2 TYR A 42 5.801 7.661 -8.428 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.117 5.448 -12.161 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.677 7.425 -10.598 1.00 0.00 H new ATOM 0 HH TYR A 42 4.807 6.685 -12.677 1.00 0.00 H new ATOM 590 N VAL A 43 8.411 9.657 -6.169 1.00 0.00 N ATOM 591 CA VAL A 43 7.742 10.902 -5.811 1.00 0.00 C ATOM 592 C VAL A 43 8.401 11.551 -4.599 1.00 0.00 C ATOM 593 O VAL A 43 8.964 10.867 -3.745 1.00 0.00 O ATOM 594 CB VAL A 43 6.250 10.669 -5.507 1.00 0.00 C ATOM 595 CG1 VAL A 43 5.436 11.908 -5.847 1.00 0.00 C ATOM 596 CG2 VAL A 43 5.734 9.457 -6.267 1.00 0.00 C ATOM 0 H VAL A 43 8.718 9.099 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 43 7.831 11.568 -6.669 1.00 0.00 H new ATOM 0 HB VAL A 43 6.141 10.473 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.385 11.725 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.790 12.750 -5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.549 12.138 -6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.678 9.308 -6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.855 9.620 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.298 8.573 -5.969 1.00 0.00 H new ATOM 606 N SER A 44 8.326 12.877 -4.531 1.00 0.00 N ATOM 607 CA SER A 44 8.919 13.620 -3.425 1.00 0.00 C ATOM 608 C SER A 44 8.448 13.065 -2.084 1.00 0.00 C ATOM 609 O SER A 44 9.211 13.009 -1.121 1.00 0.00 O ATOM 610 CB SER A 44 8.561 15.103 -3.530 1.00 0.00 C ATOM 611 OG SER A 44 9.419 15.893 -2.726 1.00 0.00 O ATOM 0 H SER A 44 7.861 13.458 -5.228 1.00 0.00 H new ATOM 0 HA SER A 44 10.002 13.510 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.633 15.425 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 44 7.527 15.253 -3.220 1.00 0.00 H new ATOM 0 HG SER A 44 9.170 16.837 -2.812 1.00 0.00 H new ATOM 617 N ASN A 45 7.184 12.656 -2.031 1.00 0.00 N ATOM 618 CA ASN A 45 6.610 12.106 -0.808 1.00 0.00 C ATOM 619 C ASN A 45 6.634 10.581 -0.834 1.00 0.00 C ATOM 620 O ASN A 45 6.123 9.927 0.075 1.00 0.00 O ATOM 621 CB ASN A 45 5.174 12.602 -0.627 1.00 0.00 C ATOM 622 CG ASN A 45 4.587 12.197 0.712 1.00 0.00 C ATOM 623 OD1 ASN A 45 5.210 12.383 1.757 1.00 0.00 O ATOM 624 ND2 ASN A 45 3.382 11.639 0.685 1.00 0.00 N ATOM 0 H ASN A 45 6.539 12.695 -2.820 1.00 0.00 H new ATOM 0 HA ASN A 45 7.214 12.447 0.033 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.154 13.688 -0.716 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.551 12.205 -1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.936 11.345 1.554 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.902 11.504 -0.205 1.00 0.00 H new ATOM 631 N ASP A 46 7.231 10.022 -1.881 1.00 0.00 N ATOM 632 CA ASP A 46 7.324 8.574 -2.025 1.00 0.00 C ATOM 633 C ASP A 46 8.774 8.111 -1.934 1.00 0.00 C ATOM 634 O ASP A 46 9.438 7.913 -2.951 1.00 0.00 O ATOM 635 CB ASP A 46 6.717 8.133 -3.358 1.00 0.00 C ATOM 636 CG ASP A 46 5.204 8.220 -3.362 1.00 0.00 C ATOM 637 OD1 ASP A 46 4.654 9.038 -2.594 1.00 0.00 O ATOM 638 OD2 ASP A 46 4.569 7.472 -4.134 1.00 0.00 O ATOM 0 H ASP A 46 7.658 10.550 -2.642 1.00 0.00 H new ATOM 0 HA ASP A 46 6.764 8.116 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.116 8.755 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.020 7.108 -3.570 1.00 0.00 H new ATOM 643 N SER A 47 9.260 7.940 -0.708 1.00 0.00 N ATOM 644 CA SER A 47 10.634 7.505 -0.484 1.00 0.00 C ATOM 645 C SER A 47 10.703 5.990 -0.318 1.00 0.00 C ATOM 646 O SER A 47 11.656 5.460 0.251 1.00 0.00 O ATOM 647 CB SER A 47 11.213 8.193 0.753 1.00 0.00 C ATOM 648 OG SER A 47 10.378 8.001 1.882 1.00 0.00 O ATOM 0 H SER A 47 8.723 8.096 0.145 1.00 0.00 H new ATOM 0 HA SER A 47 11.225 7.784 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.207 7.798 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.328 9.259 0.559 1.00 0.00 H new ATOM 0 HG SER A 47 10.771 8.449 2.660 1.00 0.00 H new ATOM 654 N GLY A 48 9.684 5.298 -0.819 1.00 0.00 N ATOM 655 CA GLY A 48 9.648 3.851 -0.717 1.00 0.00 C ATOM 656 C GLY A 48 9.901 3.169 -2.046 1.00 0.00 C ATOM 657 O GLY A 48 10.334 3.807 -3.006 1.00 0.00 O ATOM 0 H GLY A 48 8.883 5.714 -1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.396 3.522 0.005 1.00 0.00 H new ATOM 0 HA3 GLY A 48 8.676 3.541 -0.333 1.00 0.00 H new ATOM 661 N ILE A 49 9.633 1.869 -2.103 1.00 0.00 N ATOM 662 CA ILE A 49 9.835 1.100 -3.325 1.00 0.00 C ATOM 663 C ILE A 49 8.507 0.804 -4.014 1.00 0.00 C ATOM 664 O ILE A 49 7.592 0.246 -3.407 1.00 0.00 O ATOM 665 CB ILE A 49 10.561 -0.228 -3.040 1.00 0.00 C ATOM 666 CG1 ILE A 49 11.561 -0.053 -1.896 1.00 0.00 C ATOM 667 CG2 ILE A 49 11.264 -0.726 -4.294 1.00 0.00 C ATOM 668 CD1 ILE A 49 12.476 1.139 -2.070 1.00 0.00 C ATOM 0 H ILE A 49 9.275 1.326 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 49 10.455 1.709 -3.983 1.00 0.00 H new ATOM 0 HB ILE A 49 9.823 -0.972 -2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.014 0.053 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.166 -0.956 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.773 -1.665 -4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.530 -0.885 -5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.994 0.015 -4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.158 1.201 -1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.050 1.026 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 49 11.880 2.050 -2.124 1.00 0.00 H new ATOM 680 N TYR A 50 8.410 1.178 -5.284 1.00 0.00 N ATOM 681 CA TYR A 50 7.194 0.953 -6.057 1.00 0.00 C ATOM 682 C TYR A 50 7.491 0.150 -7.319 1.00 0.00 C ATOM 683 O TYR A 50 8.634 -0.231 -7.572 1.00 0.00 O ATOM 684 CB TYR A 50 6.546 2.288 -6.428 1.00 0.00 C ATOM 685 CG TYR A 50 6.225 3.158 -5.234 1.00 0.00 C ATOM 686 CD1 TYR A 50 7.228 3.839 -4.555 1.00 0.00 C ATOM 687 CD2 TYR A 50 4.917 3.299 -4.785 1.00 0.00 C ATOM 688 CE1 TYR A 50 6.938 4.634 -3.463 1.00 0.00 C ATOM 689 CE2 TYR A 50 4.618 4.094 -3.695 1.00 0.00 C ATOM 690 CZ TYR A 50 5.632 4.758 -3.037 1.00 0.00 C ATOM 691 OH TYR A 50 5.340 5.551 -1.951 1.00 0.00 O ATOM 0 H TYR A 50 9.159 1.639 -5.801 1.00 0.00 H new ATOM 0 HA TYR A 50 6.502 0.381 -5.439 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.214 2.833 -7.095 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.628 2.095 -6.983 1.00 0.00 H new ATOM 0 HD1 TYR A 50 8.252 3.745 -4.887 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.121 2.778 -5.297 1.00 0.00 H new ATOM 0 HE1 TYR A 50 7.730 5.156 -2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.596 4.195 -3.360 1.00 0.00 H new ATOM 0 HH TYR A 50 4.375 5.532 -1.782 1.00 0.00 H new ATOM 701 N VAL A 51 6.453 -0.102 -8.111 1.00 0.00 N ATOM 702 CA VAL A 51 6.602 -0.857 -9.349 1.00 0.00 C ATOM 703 C VAL A 51 6.294 0.012 -10.563 1.00 0.00 C ATOM 704 O VAL A 51 5.164 0.464 -10.746 1.00 0.00 O ATOM 705 CB VAL A 51 5.679 -2.091 -9.368 1.00 0.00 C ATOM 706 CG1 VAL A 51 5.889 -2.895 -10.642 1.00 0.00 C ATOM 707 CG2 VAL A 51 5.918 -2.953 -8.138 1.00 0.00 C ATOM 0 H VAL A 51 5.500 0.206 -7.917 1.00 0.00 H new ATOM 0 HA VAL A 51 7.640 -1.187 -9.396 1.00 0.00 H new ATOM 0 HB VAL A 51 4.644 -1.750 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.229 -3.762 -10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.663 -2.271 -11.507 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.925 -3.228 -10.695 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.258 -3.820 -8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.955 -3.287 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.712 -2.371 -7.240 1.00 0.00 H new ATOM 717 N SER A 52 7.309 0.242 -11.391 1.00 0.00 N ATOM 718 CA SER A 52 7.148 1.061 -12.587 1.00 0.00 C ATOM 719 C SER A 52 6.436 0.280 -13.688 1.00 0.00 C ATOM 720 O SER A 52 5.443 0.743 -14.250 1.00 0.00 O ATOM 721 CB SER A 52 8.511 1.542 -13.088 1.00 0.00 C ATOM 722 OG SER A 52 8.500 1.735 -14.492 1.00 0.00 O ATOM 0 H SER A 52 8.250 -0.127 -11.256 1.00 0.00 H new ATOM 0 HA SER A 52 6.538 1.926 -12.326 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.775 2.476 -12.592 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.277 0.813 -12.824 1.00 0.00 H new ATOM 0 HG SER A 52 9.382 2.044 -14.787 1.00 0.00 H new ATOM 728 N ARG A 53 6.952 -0.907 -13.991 1.00 0.00 N ATOM 729 CA ARG A 53 6.367 -1.752 -15.025 1.00 0.00 C ATOM 730 C ARG A 53 6.560 -3.229 -14.694 1.00 0.00 C ATOM 731 O ARG A 53 7.458 -3.592 -13.933 1.00 0.00 O ATOM 732 CB ARG A 53 6.993 -1.438 -16.385 1.00 0.00 C ATOM 733 CG ARG A 53 6.055 -1.675 -17.557 1.00 0.00 C ATOM 734 CD ARG A 53 5.090 -0.515 -17.742 1.00 0.00 C ATOM 735 NE ARG A 53 5.702 0.597 -18.463 1.00 0.00 N ATOM 736 CZ ARG A 53 5.966 0.574 -19.764 1.00 0.00 C ATOM 737 NH1 ARG A 53 5.671 -0.499 -20.485 1.00 0.00 N ATOM 738 NH2 ARG A 53 6.525 1.626 -20.348 1.00 0.00 N ATOM 0 H ARG A 53 7.773 -1.305 -13.535 1.00 0.00 H new ATOM 0 HA ARG A 53 5.298 -1.543 -15.067 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.317 -0.397 -16.395 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.885 -2.051 -16.515 1.00 0.00 H new ATOM 0 HG2 ARG A 53 6.637 -1.814 -18.468 1.00 0.00 H new ATOM 0 HG3 ARG A 53 5.493 -2.595 -17.394 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.210 -0.859 -18.286 1.00 0.00 H new ATOM 0 HD3 ARG A 53 4.747 -0.170 -16.767 1.00 0.00 H new ATOM 0 HE ARG A 53 5.940 1.439 -17.938 1.00 0.00 H new ATOM 0 HH11 ARG A 53 5.240 -1.310 -20.040 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.875 -0.514 -21.484 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.753 2.454 -19.797 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.727 1.607 -21.348 1.00 0.00 H new ATOM 752 N ILE A 54 5.712 -4.075 -15.268 1.00 0.00 N ATOM 753 CA ILE A 54 5.790 -5.511 -15.034 1.00 0.00 C ATOM 754 C ILE A 54 5.931 -6.275 -16.346 1.00 0.00 C ATOM 755 O ILE A 54 5.199 -6.026 -17.305 1.00 0.00 O ATOM 756 CB ILE A 54 4.548 -6.027 -14.283 1.00 0.00 C ATOM 757 CG1 ILE A 54 4.491 -5.430 -12.876 1.00 0.00 C ATOM 758 CG2 ILE A 54 4.561 -7.547 -14.220 1.00 0.00 C ATOM 759 CD1 ILE A 54 3.262 -5.839 -12.095 1.00 0.00 C ATOM 0 H ILE A 54 4.963 -3.791 -15.899 1.00 0.00 H new ATOM 0 HA ILE A 54 6.674 -5.683 -14.420 1.00 0.00 H new ATOM 0 HB ILE A 54 3.657 -5.713 -14.826 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.380 -5.735 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.519 -4.343 -12.950 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.677 -7.897 -13.686 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.558 -7.953 -15.232 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.457 -7.882 -13.697 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.289 -5.379 -11.107 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.368 -5.510 -12.625 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.242 -6.924 -11.989 1.00 0.00 H new ATOM 771 N LYS A 55 6.875 -7.209 -16.382 1.00 0.00 N ATOM 772 CA LYS A 55 7.112 -8.013 -17.575 1.00 0.00 C ATOM 773 C LYS A 55 5.832 -8.712 -18.022 1.00 0.00 C ATOM 774 O LYS A 55 4.875 -8.823 -17.257 1.00 0.00 O ATOM 775 CB LYS A 55 8.205 -9.050 -17.308 1.00 0.00 C ATOM 776 CG LYS A 55 9.612 -8.480 -17.366 1.00 0.00 C ATOM 777 CD LYS A 55 10.651 -9.575 -17.539 1.00 0.00 C ATOM 778 CE LYS A 55 12.059 -9.049 -17.309 1.00 0.00 C ATOM 779 NZ LYS A 55 12.557 -8.267 -18.474 1.00 0.00 N ATOM 0 H LYS A 55 7.489 -7.428 -15.598 1.00 0.00 H new ATOM 0 HA LYS A 55 7.440 -7.346 -18.373 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.042 -9.493 -16.325 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.117 -9.854 -18.039 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.685 -7.774 -18.193 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.818 -7.923 -16.452 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.446 -10.386 -16.840 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.577 -9.993 -18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.071 -8.421 -16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.732 -9.885 -17.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.520 -7.926 -18.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.570 -8.873 -19.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.929 -7.455 -18.641 1.00 0.00 H new ATOM 793 N GLU A 56 5.824 -9.184 -19.266 1.00 0.00 N ATOM 794 CA GLU A 56 4.661 -9.872 -19.813 1.00 0.00 C ATOM 795 C GLU A 56 4.724 -11.368 -19.514 1.00 0.00 C ATOM 796 O GLU A 56 3.713 -11.991 -19.194 1.00 0.00 O ATOM 797 CB GLU A 56 4.570 -9.646 -21.323 1.00 0.00 C ATOM 798 CG GLU A 56 5.914 -9.710 -22.030 1.00 0.00 C ATOM 799 CD GLU A 56 5.777 -9.942 -23.522 1.00 0.00 C ATOM 800 OE1 GLU A 56 4.637 -10.145 -23.990 1.00 0.00 O ATOM 801 OE2 GLU A 56 6.811 -9.919 -24.223 1.00 0.00 O ATOM 0 H GLU A 56 6.609 -9.102 -19.912 1.00 0.00 H new ATOM 0 HA GLU A 56 3.771 -9.461 -19.338 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.906 -10.395 -21.755 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.117 -8.672 -21.510 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.455 -8.779 -21.859 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.512 -10.511 -21.595 1.00 0.00 H new ATOM 808 N ASN A 57 5.920 -11.937 -19.623 1.00 0.00 N ATOM 809 CA ASN A 57 6.116 -13.359 -19.367 1.00 0.00 C ATOM 810 C ASN A 57 7.139 -13.575 -18.255 1.00 0.00 C ATOM 811 O ASN A 57 7.872 -14.563 -18.256 1.00 0.00 O ATOM 812 CB ASN A 57 6.574 -14.070 -20.642 1.00 0.00 C ATOM 813 CG ASN A 57 5.414 -14.445 -21.543 1.00 0.00 C ATOM 814 OD1 ASN A 57 4.405 -14.981 -21.085 1.00 0.00 O ATOM 815 ND2 ASN A 57 5.552 -14.163 -22.833 1.00 0.00 N ATOM 0 H ASN A 57 6.768 -11.435 -19.887 1.00 0.00 H new ATOM 0 HA ASN A 57 5.163 -13.780 -19.047 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.261 -13.424 -21.188 1.00 0.00 H new ATOM 0 HB3 ASN A 57 7.128 -14.970 -20.374 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.804 -14.391 -23.488 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.406 -13.718 -23.169 1.00 0.00 H new ATOM 822 N GLY A 58 7.181 -12.644 -17.307 1.00 0.00 N ATOM 823 CA GLY A 58 8.116 -12.751 -16.203 1.00 0.00 C ATOM 824 C GLY A 58 7.498 -13.402 -14.981 1.00 0.00 C ATOM 825 O GLY A 58 6.298 -13.674 -14.955 1.00 0.00 O ATOM 0 H GLY A 58 6.584 -11.817 -17.284 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.983 -13.330 -16.520 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.476 -11.757 -15.938 1.00 0.00 H new ATOM 829 N ALA A 59 8.320 -13.654 -13.967 1.00 0.00 N ATOM 830 CA ALA A 59 7.847 -14.277 -12.737 1.00 0.00 C ATOM 831 C ALA A 59 6.695 -13.485 -12.129 1.00 0.00 C ATOM 832 O ALA A 59 5.789 -14.056 -11.523 1.00 0.00 O ATOM 833 CB ALA A 59 8.988 -14.405 -11.739 1.00 0.00 C ATOM 0 H ALA A 59 9.316 -13.436 -13.973 1.00 0.00 H new ATOM 0 HA ALA A 59 7.479 -15.274 -12.981 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.621 -14.872 -10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.779 -15.020 -12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.382 -13.415 -11.508 1.00 0.00 H new ATOM 839 N ALA A 60 6.737 -12.167 -12.292 1.00 0.00 N ATOM 840 CA ALA A 60 5.696 -11.297 -11.760 1.00 0.00 C ATOM 841 C ALA A 60 4.432 -11.371 -12.609 1.00 0.00 C ATOM 842 O ALA A 60 3.319 -11.303 -12.089 1.00 0.00 O ATOM 843 CB ALA A 60 6.197 -9.862 -11.679 1.00 0.00 C ATOM 0 H ALA A 60 7.482 -11.678 -12.789 1.00 0.00 H new ATOM 0 HA ALA A 60 5.448 -11.641 -10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.409 -9.223 -11.280 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.067 -9.817 -11.024 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.474 -9.517 -12.675 1.00 0.00 H new ATOM 849 N ALA A 61 4.611 -11.509 -13.919 1.00 0.00 N ATOM 850 CA ALA A 61 3.484 -11.593 -14.839 1.00 0.00 C ATOM 851 C ALA A 61 2.744 -12.917 -14.682 1.00 0.00 C ATOM 852 O ALA A 61 1.525 -12.981 -14.840 1.00 0.00 O ATOM 853 CB ALA A 61 3.961 -11.420 -16.274 1.00 0.00 C ATOM 0 H ALA A 61 5.526 -11.565 -14.366 1.00 0.00 H new ATOM 0 HA ALA A 61 2.789 -10.788 -14.598 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.109 -11.485 -16.951 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.438 -10.446 -16.384 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.678 -12.205 -16.516 1.00 0.00 H new ATOM 859 N LEU A 62 3.489 -13.972 -14.370 1.00 0.00 N ATOM 860 CA LEU A 62 2.903 -15.296 -14.191 1.00 0.00 C ATOM 861 C LEU A 62 2.099 -15.366 -12.897 1.00 0.00 C ATOM 862 O LEU A 62 1.006 -15.931 -12.864 1.00 0.00 O ATOM 863 CB LEU A 62 4.000 -16.363 -14.182 1.00 0.00 C ATOM 864 CG LEU A 62 4.666 -16.653 -15.527 1.00 0.00 C ATOM 865 CD1 LEU A 62 5.983 -17.386 -15.324 1.00 0.00 C ATOM 866 CD2 LEU A 62 3.736 -17.461 -16.420 1.00 0.00 C ATOM 0 H LEU A 62 4.500 -13.936 -14.236 1.00 0.00 H new ATOM 0 HA LEU A 62 2.228 -15.484 -15.026 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.772 -16.056 -13.476 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.573 -17.291 -13.803 1.00 0.00 H new ATOM 0 HG LEU A 62 4.875 -15.703 -16.019 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.442 -17.584 -16.292 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.653 -16.771 -14.723 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.799 -18.330 -14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.227 -17.658 -17.373 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.495 -18.406 -15.934 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.819 -16.898 -16.594 1.00 0.00 H new ATOM 878 N ASP A 63 2.646 -14.786 -11.835 1.00 0.00 N ATOM 879 CA ASP A 63 1.978 -14.779 -10.539 1.00 0.00 C ATOM 880 C ASP A 63 0.652 -14.027 -10.615 1.00 0.00 C ATOM 881 O ASP A 63 -0.347 -14.451 -10.036 1.00 0.00 O ATOM 882 CB ASP A 63 2.879 -14.143 -9.480 1.00 0.00 C ATOM 883 CG ASP A 63 2.645 -12.652 -9.340 1.00 0.00 C ATOM 884 OD1 ASP A 63 1.581 -12.265 -8.812 1.00 0.00 O ATOM 885 OD2 ASP A 63 3.526 -11.871 -9.757 1.00 0.00 O ATOM 0 H ASP A 63 3.550 -14.314 -11.846 1.00 0.00 H new ATOM 0 HA ASP A 63 1.774 -15.812 -10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.703 -14.627 -8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.922 -14.321 -9.740 1.00 0.00 H new ATOM 890 N GLY A 64 0.653 -12.907 -11.332 1.00 0.00 N ATOM 891 CA GLY A 64 -0.554 -12.114 -11.469 1.00 0.00 C ATOM 892 C GLY A 64 -0.826 -11.256 -10.249 1.00 0.00 C ATOM 893 O GLY A 64 -1.015 -10.045 -10.363 1.00 0.00 O ATOM 0 H GLY A 64 1.468 -12.535 -11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.467 -11.474 -12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.403 -12.776 -11.640 1.00 0.00 H new ATOM 897 N ARG A 65 -0.847 -11.885 -9.079 1.00 0.00 N ATOM 898 CA ARG A 65 -1.101 -11.171 -7.833 1.00 0.00 C ATOM 899 C ARG A 65 -0.472 -9.781 -7.864 1.00 0.00 C ATOM 900 O ARG A 65 -1.150 -8.776 -7.646 1.00 0.00 O ATOM 901 CB ARG A 65 -0.551 -11.964 -6.645 1.00 0.00 C ATOM 902 CG ARG A 65 -1.139 -13.360 -6.521 1.00 0.00 C ATOM 903 CD ARG A 65 -0.961 -13.917 -5.117 1.00 0.00 C ATOM 904 NE ARG A 65 -1.739 -13.172 -4.131 1.00 0.00 N ATOM 905 CZ ARG A 65 -2.022 -13.633 -2.918 1.00 0.00 C ATOM 906 NH1 ARG A 65 -1.593 -14.831 -2.543 1.00 0.00 N ATOM 907 NH2 ARG A 65 -2.735 -12.896 -2.076 1.00 0.00 N ATOM 0 H ARG A 65 -0.691 -12.887 -8.967 1.00 0.00 H new ATOM 0 HA ARG A 65 -2.180 -11.061 -7.721 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.532 -12.042 -6.741 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.750 -11.412 -5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.200 -13.333 -6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.659 -14.023 -7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.263 -14.964 -5.101 1.00 0.00 H new ATOM 0 HD3 ARG A 65 0.094 -13.886 -4.845 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.084 -12.247 -4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.044 -15.401 -3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -1.812 -15.182 -1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.067 -11.974 -2.360 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.952 -13.251 -1.145 1.00 0.00 H new ATOM 921 N LEU A 66 0.827 -9.731 -8.138 1.00 0.00 N ATOM 922 CA LEU A 66 1.548 -8.465 -8.198 1.00 0.00 C ATOM 923 C LEU A 66 1.022 -7.592 -9.333 1.00 0.00 C ATOM 924 O LEU A 66 0.697 -8.089 -10.410 1.00 0.00 O ATOM 925 CB LEU A 66 3.045 -8.716 -8.384 1.00 0.00 C ATOM 926 CG LEU A 66 3.942 -7.478 -8.354 1.00 0.00 C ATOM 927 CD1 LEU A 66 3.938 -6.849 -6.969 1.00 0.00 C ATOM 928 CD2 LEU A 66 5.360 -7.837 -8.774 1.00 0.00 C ATOM 0 H LEU A 66 1.402 -10.553 -8.322 1.00 0.00 H new ATOM 0 HA LEU A 66 1.389 -7.940 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.378 -9.400 -7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.192 -9.224 -9.337 1.00 0.00 H new ATOM 0 HG LEU A 66 3.547 -6.750 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.582 -5.969 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.922 -6.556 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.308 -7.571 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.985 -6.944 -8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.764 -8.583 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.348 -8.241 -9.786 1.00 0.00 H new ATOM 940 N GLN A 67 0.943 -6.289 -9.083 1.00 0.00 N ATOM 941 CA GLN A 67 0.458 -5.347 -10.085 1.00 0.00 C ATOM 942 C GLN A 67 1.258 -4.049 -10.045 1.00 0.00 C ATOM 943 O GLN A 67 1.909 -3.741 -9.046 1.00 0.00 O ATOM 944 CB GLN A 67 -1.026 -5.052 -9.861 1.00 0.00 C ATOM 945 CG GLN A 67 -1.377 -4.760 -8.411 1.00 0.00 C ATOM 946 CD GLN A 67 -2.872 -4.667 -8.180 1.00 0.00 C ATOM 947 OE1 GLN A 67 -3.410 -3.584 -7.946 1.00 0.00 O ATOM 948 NE2 GLN A 67 -3.554 -5.805 -8.244 1.00 0.00 N ATOM 0 H GLN A 67 1.208 -5.862 -8.196 1.00 0.00 H new ATOM 0 HA GLN A 67 0.587 -5.802 -11.067 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.315 -4.199 -10.475 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.613 -5.904 -10.204 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.963 -5.543 -7.776 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.908 -3.824 -8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -3.068 -6.680 -8.441 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.563 -5.804 -8.097 1.00 0.00 H new ATOM 957 N GLU A 68 1.205 -3.293 -11.137 1.00 0.00 N ATOM 958 CA GLU A 68 1.927 -2.029 -11.226 1.00 0.00 C ATOM 959 C GLU A 68 1.369 -1.013 -10.233 1.00 0.00 C ATOM 960 O GLU A 68 0.206 -1.089 -9.838 1.00 0.00 O ATOM 961 CB GLU A 68 1.844 -1.468 -12.647 1.00 0.00 C ATOM 962 CG GLU A 68 2.661 -2.253 -13.659 1.00 0.00 C ATOM 963 CD GLU A 68 2.115 -2.133 -15.069 1.00 0.00 C ATOM 964 OE1 GLU A 68 2.302 -1.067 -15.690 1.00 0.00 O ATOM 965 OE2 GLU A 68 1.499 -3.107 -15.550 1.00 0.00 O ATOM 0 H GLU A 68 0.670 -3.533 -11.972 1.00 0.00 H new ATOM 0 HA GLU A 68 2.971 -2.218 -10.978 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.801 -1.457 -12.964 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.186 -0.433 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.692 -1.899 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.680 -3.304 -13.369 1.00 0.00 H new ATOM 972 N GLY A 69 2.208 -0.063 -9.833 1.00 0.00 N ATOM 973 CA GLY A 69 1.782 0.954 -8.889 1.00 0.00 C ATOM 974 C GLY A 69 1.896 0.493 -7.450 1.00 0.00 C ATOM 975 O GLY A 69 1.761 1.292 -6.523 1.00 0.00 O ATOM 0 H GLY A 69 3.175 0.021 -10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.386 1.851 -9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.748 1.230 -9.098 1.00 0.00 H new ATOM 979 N ASP A 70 2.143 -0.798 -7.261 1.00 0.00 N ATOM 980 CA ASP A 70 2.275 -1.364 -5.924 1.00 0.00 C ATOM 981 C ASP A 70 3.483 -0.777 -5.201 1.00 0.00 C ATOM 982 O ASP A 70 4.441 -0.330 -5.833 1.00 0.00 O ATOM 983 CB ASP A 70 2.401 -2.887 -6.002 1.00 0.00 C ATOM 984 CG ASP A 70 1.053 -3.580 -6.003 1.00 0.00 C ATOM 985 OD1 ASP A 70 0.088 -3.002 -5.461 1.00 0.00 O ATOM 986 OD2 ASP A 70 0.963 -4.701 -6.547 1.00 0.00 O ATOM 0 H ASP A 70 2.256 -1.473 -8.017 1.00 0.00 H new ATOM 0 HA ASP A 70 1.378 -1.110 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.946 -3.158 -6.906 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.989 -3.244 -5.156 1.00 0.00 H new ATOM 991 N LYS A 71 3.432 -0.781 -3.874 1.00 0.00 N ATOM 992 CA LYS A 71 4.521 -0.249 -3.064 1.00 0.00 C ATOM 993 C LYS A 71 5.042 -1.304 -2.093 1.00 0.00 C ATOM 994 O LYS A 71 4.457 -1.529 -1.033 1.00 0.00 O ATOM 995 CB LYS A 71 4.053 0.985 -2.289 1.00 0.00 C ATOM 996 CG LYS A 71 5.153 1.646 -1.477 1.00 0.00 C ATOM 997 CD LYS A 71 5.242 1.059 -0.078 1.00 0.00 C ATOM 998 CE LYS A 71 5.831 2.057 0.908 1.00 0.00 C ATOM 999 NZ LYS A 71 4.827 3.069 1.338 1.00 0.00 N ATOM 0 H LYS A 71 2.647 -1.147 -3.336 1.00 0.00 H new ATOM 0 HA LYS A 71 5.332 0.036 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.645 1.712 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.242 0.698 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.108 1.521 -1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.965 2.718 -1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.249 0.759 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.857 0.159 -0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.208 1.525 1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.682 2.561 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.317 3.903 1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.247 3.351 0.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.215 2.660 2.073 1.00 0.00 H new ATOM 1013 N ILE A 72 6.145 -1.947 -2.461 1.00 0.00 N ATOM 1014 CA ILE A 72 6.745 -2.976 -1.621 1.00 0.00 C ATOM 1015 C ILE A 72 7.196 -2.400 -0.283 1.00 0.00 C ATOM 1016 O ILE A 72 8.312 -1.894 -0.156 1.00 0.00 O ATOM 1017 CB ILE A 72 7.951 -3.637 -2.315 1.00 0.00 C ATOM 1018 CG1 ILE A 72 7.546 -4.174 -3.689 1.00 0.00 C ATOM 1019 CG2 ILE A 72 8.515 -4.753 -1.448 1.00 0.00 C ATOM 1020 CD1 ILE A 72 8.722 -4.568 -4.555 1.00 0.00 C ATOM 0 H ILE A 72 6.641 -1.774 -3.335 1.00 0.00 H new ATOM 0 HA ILE A 72 5.977 -3.730 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 72 8.728 -2.885 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.898 -5.040 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.961 -3.415 -4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.366 -5.210 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.837 -4.343 -0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.746 -5.507 -1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.360 -4.940 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.359 -3.699 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.295 -5.349 -4.056 1.00 0.00 H new ATOM 1032 N LEU A 73 6.322 -2.481 0.714 1.00 0.00 N ATOM 1033 CA LEU A 73 6.630 -1.969 2.045 1.00 0.00 C ATOM 1034 C LEU A 73 7.897 -2.613 2.597 1.00 0.00 C ATOM 1035 O LEU A 73 8.862 -1.925 2.928 1.00 0.00 O ATOM 1036 CB LEU A 73 5.458 -2.224 2.995 1.00 0.00 C ATOM 1037 CG LEU A 73 4.090 -1.732 2.521 1.00 0.00 C ATOM 1038 CD1 LEU A 73 2.980 -2.582 3.121 1.00 0.00 C ATOM 1039 CD2 LEU A 73 3.896 -0.267 2.882 1.00 0.00 C ATOM 0 H LEU A 73 5.394 -2.896 0.626 1.00 0.00 H new ATOM 0 HA LEU A 73 6.797 -0.895 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.392 -3.296 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.681 -1.750 3.951 1.00 0.00 H new ATOM 0 HG LEU A 73 4.047 -1.827 1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.014 -2.217 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.109 -3.619 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.021 -2.519 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.917 0.066 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.960 -0.147 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.672 0.331 2.404 1.00 0.00 H new ATOM 1051 N SER A 74 7.887 -3.939 2.690 1.00 0.00 N ATOM 1052 CA SER A 74 9.036 -4.678 3.203 1.00 0.00 C ATOM 1053 C SER A 74 9.329 -5.897 2.335 1.00 0.00 C ATOM 1054 O SER A 74 8.478 -6.348 1.569 1.00 0.00 O ATOM 1055 CB SER A 74 8.784 -5.115 4.648 1.00 0.00 C ATOM 1056 OG SER A 74 8.111 -4.103 5.377 1.00 0.00 O ATOM 0 H SER A 74 7.097 -4.524 2.417 1.00 0.00 H new ATOM 0 HA SER A 74 9.903 -4.018 3.176 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.191 -6.029 4.656 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.733 -5.346 5.132 1.00 0.00 H new ATOM 0 HG SER A 74 7.961 -4.407 6.296 1.00 0.00 H new ATOM 1062 N VAL A 75 10.542 -6.427 2.460 1.00 0.00 N ATOM 1063 CA VAL A 75 10.950 -7.594 1.688 1.00 0.00 C ATOM 1064 C VAL A 75 11.369 -8.739 2.604 1.00 0.00 C ATOM 1065 O VAL A 75 12.421 -8.685 3.239 1.00 0.00 O ATOM 1066 CB VAL A 75 12.114 -7.260 0.737 1.00 0.00 C ATOM 1067 CG1 VAL A 75 12.447 -8.456 -0.142 1.00 0.00 C ATOM 1068 CG2 VAL A 75 11.776 -6.043 -0.111 1.00 0.00 C ATOM 0 H VAL A 75 11.259 -6.066 3.089 1.00 0.00 H new ATOM 0 HA VAL A 75 10.086 -7.901 1.098 1.00 0.00 H new ATOM 0 HB VAL A 75 12.993 -7.025 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 75 13.272 -8.200 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.735 -9.300 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.573 -8.726 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.610 -5.821 -0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.883 -6.248 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.592 -5.187 0.538 1.00 0.00 H new ATOM 1078 N ASN A 76 10.539 -9.775 2.665 1.00 0.00 N ATOM 1079 CA ASN A 76 10.823 -10.934 3.504 1.00 0.00 C ATOM 1080 C ASN A 76 11.004 -10.520 4.961 1.00 0.00 C ATOM 1081 O ASN A 76 11.763 -11.140 5.704 1.00 0.00 O ATOM 1082 CB ASN A 76 12.079 -11.653 3.007 1.00 0.00 C ATOM 1083 CG ASN A 76 11.812 -12.502 1.779 1.00 0.00 C ATOM 1084 OD1 ASN A 76 10.818 -13.225 1.715 1.00 0.00 O ATOM 1085 ND2 ASN A 76 12.701 -12.417 0.796 1.00 0.00 N ATOM 0 H ASN A 76 9.664 -9.836 2.144 1.00 0.00 H new ATOM 0 HA ASN A 76 9.973 -11.614 3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 76 12.848 -10.916 2.776 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.472 -12.285 3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.574 -12.964 -0.055 1.00 0.00 H new ATOM 0 HD22 ASN A 76 13.511 -11.804 0.892 1.00 0.00 H new ATOM 1092 N GLY A 77 10.299 -9.467 5.363 1.00 0.00 N ATOM 1093 CA GLY A 77 10.395 -8.988 6.730 1.00 0.00 C ATOM 1094 C GLY A 77 11.266 -7.754 6.852 1.00 0.00 C ATOM 1095 O GLY A 77 11.192 -7.032 7.846 1.00 0.00 O ATOM 0 H GLY A 77 9.663 -8.937 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.396 -8.762 7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.800 -9.779 7.361 1.00 0.00 H new ATOM 1099 N GLN A 78 12.093 -7.512 5.840 1.00 0.00 N ATOM 1100 CA GLN A 78 12.983 -6.358 5.841 1.00 0.00 C ATOM 1101 C GLN A 78 12.219 -5.081 5.507 1.00 0.00 C ATOM 1102 O GLN A 78 11.750 -4.903 4.382 1.00 0.00 O ATOM 1103 CB GLN A 78 14.120 -6.563 4.838 1.00 0.00 C ATOM 1104 CG GLN A 78 15.262 -7.409 5.378 1.00 0.00 C ATOM 1105 CD GLN A 78 16.469 -7.413 4.461 1.00 0.00 C ATOM 1106 OE1 GLN A 78 16.878 -6.231 4.016 1.00 0.00 O flip ATOM 1107 NE2 GLN A 78 17.029 -8.467 4.157 1.00 0.00 N flip ATOM 0 H GLN A 78 12.165 -8.100 5.009 1.00 0.00 H new ATOM 0 HA GLN A 78 13.404 -6.257 6.841 1.00 0.00 H new ATOM 0 HB2 GLN A 78 13.721 -7.036 3.941 1.00 0.00 H new ATOM 0 HB3 GLN A 78 14.510 -5.590 4.539 1.00 0.00 H new ATOM 0 HG2 GLN A 78 15.556 -7.033 6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 78 14.915 -8.432 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 78 16.681 -9.353 4.522 1.00 0.00 H new ATOM 0 HE22 GLN A 78 17.841 -8.454 3.540 1.00 0.00 H new ATOM 1116 N ASP A 79 12.097 -4.196 6.490 1.00 0.00 N ATOM 1117 CA ASP A 79 11.390 -2.935 6.300 1.00 0.00 C ATOM 1118 C ASP A 79 12.189 -1.994 5.403 1.00 0.00 C ATOM 1119 O ASP A 79 13.259 -1.517 5.782 1.00 0.00 O ATOM 1120 CB ASP A 79 11.122 -2.267 7.650 1.00 0.00 C ATOM 1121 CG ASP A 79 10.806 -3.272 8.740 1.00 0.00 C ATOM 1122 OD1 ASP A 79 11.754 -3.880 9.281 1.00 0.00 O ATOM 1123 OD2 ASP A 79 9.610 -3.451 9.052 1.00 0.00 O ATOM 0 H ASP A 79 12.479 -4.329 7.427 1.00 0.00 H new ATOM 0 HA ASP A 79 10.438 -3.150 5.815 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.994 -1.681 7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.289 -1.571 7.549 1.00 0.00 H new ATOM 1128 N LEU A 80 11.662 -1.732 4.212 1.00 0.00 N ATOM 1129 CA LEU A 80 12.326 -0.848 3.259 1.00 0.00 C ATOM 1130 C LEU A 80 12.140 0.614 3.651 1.00 0.00 C ATOM 1131 O LEU A 80 11.198 1.272 3.208 1.00 0.00 O ATOM 1132 CB LEU A 80 11.781 -1.084 1.850 1.00 0.00 C ATOM 1133 CG LEU A 80 11.890 -2.514 1.318 1.00 0.00 C ATOM 1134 CD1 LEU A 80 10.915 -2.733 0.172 1.00 0.00 C ATOM 1135 CD2 LEU A 80 13.315 -2.810 0.873 1.00 0.00 C ATOM 0 H LEU A 80 10.777 -2.119 3.883 1.00 0.00 H new ATOM 0 HA LEU A 80 13.392 -1.075 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.731 -0.791 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.307 -0.421 1.163 1.00 0.00 H new ATOM 0 HG LEU A 80 11.632 -3.202 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.007 -3.756 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.897 -2.563 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.141 -2.037 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.374 -3.832 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.601 -2.116 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.992 -2.695 1.720 1.00 0.00 H new ATOM 1147 N LYS A 81 13.044 1.118 4.484 1.00 0.00 N ATOM 1148 CA LYS A 81 12.983 2.504 4.933 1.00 0.00 C ATOM 1149 C LYS A 81 14.367 3.144 4.912 1.00 0.00 C ATOM 1150 O LYS A 81 15.380 2.460 5.050 1.00 0.00 O ATOM 1151 CB LYS A 81 12.396 2.578 6.345 1.00 0.00 C ATOM 1152 CG LYS A 81 11.061 1.868 6.487 1.00 0.00 C ATOM 1153 CD LYS A 81 9.897 2.824 6.289 1.00 0.00 C ATOM 1154 CE LYS A 81 9.468 2.886 4.831 1.00 0.00 C ATOM 1155 NZ LYS A 81 8.770 1.641 4.405 1.00 0.00 N ATOM 0 H LYS A 81 13.828 0.587 4.862 1.00 0.00 H new ATOM 0 HA LYS A 81 12.338 3.054 4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 81 13.106 2.142 7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 81 12.273 3.625 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 81 10.998 1.061 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.994 1.411 7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 81 9.055 2.506 6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 81 10.181 3.820 6.628 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.809 3.741 4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 81 10.343 3.045 4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.413 1.063 3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 8.480 1.101 5.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 7.929 1.889 3.845 1.00 0.00 H new ATOM 1169 N ASN A 82 14.402 4.462 4.740 1.00 0.00 N ATOM 1170 CA ASN A 82 15.662 5.195 4.703 1.00 0.00 C ATOM 1171 C ASN A 82 16.728 4.406 3.948 1.00 0.00 C ATOM 1172 O ASN A 82 17.811 4.146 4.472 1.00 0.00 O ATOM 1173 CB ASN A 82 16.144 5.495 6.123 1.00 0.00 C ATOM 1174 CG ASN A 82 15.704 4.439 7.119 1.00 0.00 C ATOM 1175 OD1 ASN A 82 14.470 4.553 7.596 1.00 0.00 O flip ATOM 1176 ND2 ASN A 82 16.465 3.530 7.454 1.00 0.00 N flip ATOM 0 H ASN A 82 13.572 5.044 4.624 1.00 0.00 H new ATOM 0 HA ASN A 82 15.491 6.135 4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 82 17.232 5.564 6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.762 6.467 6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 82 17.405 3.481 7.062 1.00 0.00 H new ATOM 0 HD22 ASN A 82 16.155 2.826 8.124 1.00 0.00 H new ATOM 1183 N LEU A 83 16.413 4.028 2.714 1.00 0.00 N ATOM 1184 CA LEU A 83 17.343 3.269 1.885 1.00 0.00 C ATOM 1185 C LEU A 83 17.359 3.803 0.456 1.00 0.00 C ATOM 1186 O LEU A 83 16.359 4.331 -0.032 1.00 0.00 O ATOM 1187 CB LEU A 83 16.964 1.787 1.884 1.00 0.00 C ATOM 1188 CG LEU A 83 15.509 1.467 1.540 1.00 0.00 C ATOM 1189 CD1 LEU A 83 15.168 1.966 0.144 1.00 0.00 C ATOM 1190 CD2 LEU A 83 15.252 -0.029 1.651 1.00 0.00 C ATOM 0 H LEU A 83 15.521 4.235 2.265 1.00 0.00 H new ATOM 0 HA LEU A 83 18.342 3.382 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.607 1.269 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.182 1.376 2.870 1.00 0.00 H new ATOM 0 HG LEU A 83 14.865 1.981 2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 83 14.129 1.729 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.313 3.045 0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.818 1.481 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.212 -0.239 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 83 15.905 -0.563 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 83 15.455 -0.359 2.670 1.00 0.00 H new ATOM 1202 N LEU A 84 18.499 3.659 -0.211 1.00 0.00 N ATOM 1203 CA LEU A 84 18.645 4.124 -1.585 1.00 0.00 C ATOM 1204 C LEU A 84 18.188 3.055 -2.573 1.00 0.00 C ATOM 1205 O LEU A 84 17.987 1.898 -2.203 1.00 0.00 O ATOM 1206 CB LEU A 84 20.101 4.503 -1.864 1.00 0.00 C ATOM 1207 CG LEU A 84 20.766 5.416 -0.833 1.00 0.00 C ATOM 1208 CD1 LEU A 84 22.261 5.147 -0.768 1.00 0.00 C ATOM 1209 CD2 LEU A 84 20.499 6.877 -1.164 1.00 0.00 C ATOM 0 H LEU A 84 19.336 3.224 0.178 1.00 0.00 H new ATOM 0 HA LEU A 84 18.016 5.005 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 84 20.686 3.586 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 84 20.148 4.992 -2.837 1.00 0.00 H new ATOM 0 HG LEU A 84 20.336 5.201 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 84 22.717 5.806 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.432 4.109 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 84 22.707 5.333 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.980 7.512 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.901 7.106 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.425 7.061 -1.159 1.00 0.00 H new ATOM 1221 N HIS A 85 18.028 3.450 -3.832 1.00 0.00 N ATOM 1222 CA HIS A 85 17.597 2.526 -4.875 1.00 0.00 C ATOM 1223 C HIS A 85 18.485 1.285 -4.901 1.00 0.00 C ATOM 1224 O HIS A 85 18.005 0.173 -5.119 1.00 0.00 O ATOM 1225 CB HIS A 85 17.623 3.214 -6.240 1.00 0.00 C ATOM 1226 CG HIS A 85 17.127 2.349 -7.357 1.00 0.00 C ATOM 1227 ND1 HIS A 85 15.800 2.010 -7.514 1.00 0.00 N ATOM 1228 CD2 HIS A 85 17.789 1.754 -8.377 1.00 0.00 C ATOM 1229 CE1 HIS A 85 15.666 1.243 -8.581 1.00 0.00 C ATOM 1230 NE2 HIS A 85 16.859 1.072 -9.123 1.00 0.00 N ATOM 0 H HIS A 85 18.190 4.404 -4.155 1.00 0.00 H new ATOM 0 HA HIS A 85 16.576 2.217 -4.653 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.015 4.117 -6.194 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.643 3.528 -6.460 1.00 0.00 H new ATOM 0 HD2 HIS A 85 18.851 1.806 -8.568 1.00 0.00 H new ATOM 0 HE1 HIS A 85 14.739 0.827 -8.948 1.00 0.00 H new ATOM 0 HE2 HIS A 85 17.057 0.523 -9.959 1.00 0.00 H new ATOM 1238 N GLN A 86 19.780 1.485 -4.678 1.00 0.00 N ATOM 1239 CA GLN A 86 20.733 0.382 -4.678 1.00 0.00 C ATOM 1240 C GLN A 86 20.469 -0.567 -3.513 1.00 0.00 C ATOM 1241 O GLN A 86 20.574 -1.785 -3.655 1.00 0.00 O ATOM 1242 CB GLN A 86 22.164 0.917 -4.600 1.00 0.00 C ATOM 1243 CG GLN A 86 23.216 -0.174 -4.481 1.00 0.00 C ATOM 1244 CD GLN A 86 23.535 -0.826 -5.812 1.00 0.00 C ATOM 1245 OE1 GLN A 86 24.453 -0.407 -6.517 1.00 0.00 O ATOM 1246 NE2 GLN A 86 22.776 -1.858 -6.162 1.00 0.00 N ATOM 0 H GLN A 86 20.193 2.400 -4.495 1.00 0.00 H new ATOM 0 HA GLN A 86 20.609 -0.171 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.369 1.513 -5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 86 22.247 1.585 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.128 0.250 -4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 86 22.867 -0.935 -3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 86 22.026 -2.171 -5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.943 -2.337 -7.047 1.00 0.00 H new ATOM 1255 N ASP A 87 20.126 0.000 -2.361 1.00 0.00 N ATOM 1256 CA ASP A 87 19.845 -0.795 -1.171 1.00 0.00 C ATOM 1257 C ASP A 87 18.626 -1.686 -1.388 1.00 0.00 C ATOM 1258 O ASP A 87 18.587 -2.824 -0.923 1.00 0.00 O ATOM 1259 CB ASP A 87 19.618 0.117 0.035 1.00 0.00 C ATOM 1260 CG ASP A 87 20.909 0.463 0.751 1.00 0.00 C ATOM 1261 OD1 ASP A 87 21.570 -0.465 1.263 1.00 0.00 O ATOM 1262 OD2 ASP A 87 21.258 1.661 0.800 1.00 0.00 O ATOM 0 H ASP A 87 20.036 1.007 -2.226 1.00 0.00 H new ATOM 0 HA ASP A 87 20.708 -1.432 -0.977 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.131 1.035 -0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.938 -0.371 0.733 1.00 0.00 H new ATOM 1267 N ALA A 88 17.632 -1.158 -2.096 1.00 0.00 N ATOM 1268 CA ALA A 88 16.413 -1.906 -2.375 1.00 0.00 C ATOM 1269 C ALA A 88 16.659 -2.989 -3.419 1.00 0.00 C ATOM 1270 O ALA A 88 16.323 -4.155 -3.211 1.00 0.00 O ATOM 1271 CB ALA A 88 15.311 -0.964 -2.838 1.00 0.00 C ATOM 0 H ALA A 88 17.648 -0.216 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 88 16.096 -2.394 -1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.406 -1.536 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.108 -0.230 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.629 -0.450 -3.745 1.00 0.00 H new ATOM 1277 N VAL A 89 17.248 -2.596 -4.545 1.00 0.00 N ATOM 1278 CA VAL A 89 17.540 -3.534 -5.622 1.00 0.00 C ATOM 1279 C VAL A 89 18.295 -4.751 -5.102 1.00 0.00 C ATOM 1280 O VAL A 89 17.940 -5.891 -5.404 1.00 0.00 O ATOM 1281 CB VAL A 89 18.368 -2.867 -6.737 1.00 0.00 C ATOM 1282 CG1 VAL A 89 18.786 -3.894 -7.778 1.00 0.00 C ATOM 1283 CG2 VAL A 89 17.582 -1.734 -7.379 1.00 0.00 C ATOM 0 H VAL A 89 17.532 -1.635 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 89 16.582 -3.853 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 89 19.271 -2.446 -6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 89 19.370 -3.405 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 89 19.390 -4.668 -7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.898 -4.347 -8.220 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.182 -1.274 -8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.661 -2.128 -7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 89 17.338 -0.987 -6.624 1.00 0.00 H new ATOM 1293 N ASP A 90 19.339 -4.503 -4.318 1.00 0.00 N ATOM 1294 CA ASP A 90 20.144 -5.579 -3.753 1.00 0.00 C ATOM 1295 C ASP A 90 19.274 -6.554 -2.967 1.00 0.00 C ATOM 1296 O ASP A 90 19.242 -7.750 -3.261 1.00 0.00 O ATOM 1297 CB ASP A 90 21.236 -5.006 -2.848 1.00 0.00 C ATOM 1298 CG ASP A 90 22.486 -5.864 -2.835 1.00 0.00 C ATOM 1299 OD1 ASP A 90 22.367 -7.088 -3.049 1.00 0.00 O ATOM 1300 OD2 ASP A 90 23.583 -5.311 -2.610 1.00 0.00 O ATOM 0 H ASP A 90 19.647 -3.566 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 90 20.611 -6.120 -4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 90 21.492 -4.001 -3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 90 20.851 -4.914 -1.832 1.00 0.00 H new ATOM 1305 N LEU A 91 18.570 -6.037 -1.966 1.00 0.00 N ATOM 1306 CA LEU A 91 17.700 -6.862 -1.136 1.00 0.00 C ATOM 1307 C LEU A 91 16.863 -7.805 -1.994 1.00 0.00 C ATOM 1308 O LEU A 91 16.709 -8.983 -1.671 1.00 0.00 O ATOM 1309 CB LEU A 91 16.783 -5.978 -0.288 1.00 0.00 C ATOM 1310 CG LEU A 91 15.923 -6.703 0.748 1.00 0.00 C ATOM 1311 CD1 LEU A 91 16.709 -7.827 1.404 1.00 0.00 C ATOM 1312 CD2 LEU A 91 15.412 -5.724 1.796 1.00 0.00 C ATOM 0 H LEU A 91 18.585 -5.050 -1.710 1.00 0.00 H new ATOM 0 HA LEU A 91 18.329 -7.461 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 91 17.398 -5.243 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 91 16.123 -5.426 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 91 15.064 -7.139 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.080 -8.331 2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 91 17.024 -8.542 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.587 -7.415 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.802 -6.257 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.258 -5.258 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.810 -4.955 1.312 1.00 0.00 H new ATOM 1324 N PHE A 92 16.326 -7.280 -3.090 1.00 0.00 N ATOM 1325 CA PHE A 92 15.505 -8.075 -3.996 1.00 0.00 C ATOM 1326 C PHE A 92 16.281 -9.284 -4.512 1.00 0.00 C ATOM 1327 O PHE A 92 15.764 -10.402 -4.537 1.00 0.00 O ATOM 1328 CB PHE A 92 15.031 -7.220 -5.173 1.00 0.00 C ATOM 1329 CG PHE A 92 13.894 -6.302 -4.827 1.00 0.00 C ATOM 1330 CD1 PHE A 92 13.895 -5.595 -3.635 1.00 0.00 C ATOM 1331 CD2 PHE A 92 12.823 -6.147 -5.693 1.00 0.00 C ATOM 1332 CE1 PHE A 92 12.850 -4.749 -3.314 1.00 0.00 C ATOM 1333 CE2 PHE A 92 11.776 -5.302 -5.377 1.00 0.00 C ATOM 1334 CZ PHE A 92 11.789 -4.604 -4.185 1.00 0.00 C ATOM 0 H PHE A 92 16.445 -6.307 -3.373 1.00 0.00 H new ATOM 0 HA PHE A 92 14.637 -8.431 -3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 92 15.868 -6.626 -5.541 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.723 -7.876 -5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.722 -5.706 -2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.806 -6.693 -6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.864 -4.202 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.948 -5.187 -6.061 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.970 -3.946 -3.935 1.00 0.00 H new ATOM 1344 N ARG A 93 17.523 -9.052 -4.924 1.00 0.00 N ATOM 1345 CA ARG A 93 18.369 -10.120 -5.441 1.00 0.00 C ATOM 1346 C ARG A 93 18.767 -11.085 -4.328 1.00 0.00 C ATOM 1347 O ARG A 93 18.745 -12.301 -4.509 1.00 0.00 O ATOM 1348 CB ARG A 93 19.621 -9.536 -6.096 1.00 0.00 C ATOM 1349 CG ARG A 93 19.352 -8.864 -7.433 1.00 0.00 C ATOM 1350 CD ARG A 93 20.636 -8.352 -8.068 1.00 0.00 C ATOM 1351 NE ARG A 93 21.288 -9.373 -8.884 1.00 0.00 N ATOM 1352 CZ ARG A 93 22.520 -9.253 -9.364 1.00 0.00 C ATOM 1353 NH1 ARG A 93 23.230 -8.162 -9.112 1.00 0.00 N ATOM 1354 NH2 ARG A 93 23.044 -10.225 -10.099 1.00 0.00 N ATOM 0 H ARG A 93 17.966 -8.133 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 93 17.799 -10.671 -6.189 1.00 0.00 H new ATOM 0 HB2 ARG A 93 20.071 -8.810 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 93 20.351 -10.333 -6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.869 -9.572 -8.107 1.00 0.00 H new ATOM 0 HG3 ARG A 93 18.659 -8.035 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.413 -7.482 -8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.320 -8.021 -7.287 1.00 0.00 H new ATOM 0 HE ARG A 93 20.768 -10.225 -9.097 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.830 -7.412 -8.548 1.00 0.00 H new ATOM 0 HH12 ARG A 93 24.176 -8.073 -9.482 1.00 0.00 H new ATOM 0 HH21 ARG A 93 22.500 -11.065 -10.296 1.00 0.00 H new ATOM 0 HH22 ARG A 93 23.991 -10.132 -10.467 1.00 0.00 H new ATOM 1368 N ASN A 94 19.133 -10.532 -3.175 1.00 0.00 N ATOM 1369 CA ASN A 94 19.538 -11.344 -2.033 1.00 0.00 C ATOM 1370 C ASN A 94 18.452 -12.352 -1.670 1.00 0.00 C ATOM 1371 O ASN A 94 18.736 -13.525 -1.429 1.00 0.00 O ATOM 1372 CB ASN A 94 19.843 -10.450 -0.829 1.00 0.00 C ATOM 1373 CG ASN A 94 20.532 -11.205 0.291 1.00 0.00 C ATOM 1374 OD1 ASN A 94 21.107 -12.272 0.074 1.00 0.00 O ATOM 1375 ND2 ASN A 94 20.477 -10.653 1.498 1.00 0.00 N ATOM 0 H ASN A 94 19.157 -9.526 -3.007 1.00 0.00 H new ATOM 0 HA ASN A 94 20.439 -11.892 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.475 -9.620 -1.147 1.00 0.00 H new ATOM 0 HB3 ASN A 94 18.914 -10.019 -0.455 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.922 -11.115 2.291 1.00 0.00 H new ATOM 0 HD22 ASN A 94 19.989 -9.767 1.632 1.00 0.00 H new ATOM 1382 N ALA A 95 17.208 -11.886 -1.634 1.00 0.00 N ATOM 1383 CA ALA A 95 16.079 -12.747 -1.303 1.00 0.00 C ATOM 1384 C ALA A 95 16.297 -14.163 -1.825 1.00 0.00 C ATOM 1385 O ALA A 95 16.122 -15.138 -1.095 1.00 0.00 O ATOM 1386 CB ALA A 95 14.790 -12.167 -1.866 1.00 0.00 C ATOM 0 H ALA A 95 16.956 -10.917 -1.830 1.00 0.00 H new ATOM 0 HA ALA A 95 15.998 -12.797 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.955 -12.820 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.620 -11.178 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.870 -12.087 -2.950 1.00 0.00 H new ATOM 1392 N GLY A 96 16.681 -14.269 -3.094 1.00 0.00 N ATOM 1393 CA GLY A 96 16.915 -15.570 -3.691 1.00 0.00 C ATOM 1394 C GLY A 96 15.662 -16.160 -4.308 1.00 0.00 C ATOM 1395 O GLY A 96 14.797 -15.429 -4.791 1.00 0.00 O ATOM 0 H GLY A 96 16.834 -13.477 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.686 -15.481 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.297 -16.251 -2.931 1.00 0.00 H new ATOM 1399 N TYR A 97 15.565 -17.484 -4.294 1.00 0.00 N ATOM 1400 CA TYR A 97 14.410 -18.172 -4.860 1.00 0.00 C ATOM 1401 C TYR A 97 13.110 -17.605 -4.299 1.00 0.00 C ATOM 1402 O TYR A 97 12.350 -16.947 -5.008 1.00 0.00 O ATOM 1403 CB TYR A 97 14.492 -19.672 -4.572 1.00 0.00 C ATOM 1404 CG TYR A 97 13.526 -20.499 -5.390 1.00 0.00 C ATOM 1405 CD1 TYR A 97 13.791 -20.796 -6.721 1.00 0.00 C ATOM 1406 CD2 TYR A 97 12.349 -20.982 -4.832 1.00 0.00 C ATOM 1407 CE1 TYR A 97 12.911 -21.551 -7.473 1.00 0.00 C ATOM 1408 CE2 TYR A 97 11.465 -21.739 -5.576 1.00 0.00 C ATOM 1409 CZ TYR A 97 11.750 -22.020 -6.895 1.00 0.00 C ATOM 1410 OH TYR A 97 10.870 -22.773 -7.640 1.00 0.00 O ATOM 0 H TYR A 97 16.272 -18.103 -3.897 1.00 0.00 H new ATOM 0 HA TYR A 97 14.418 -18.015 -5.939 1.00 0.00 H new ATOM 0 HB2 TYR A 97 15.508 -20.016 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 97 14.296 -19.841 -3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 97 14.700 -20.431 -7.176 1.00 0.00 H new ATOM 0 HD2 TYR A 97 12.121 -20.762 -3.799 1.00 0.00 H new ATOM 0 HE1 TYR A 97 13.131 -21.772 -8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.555 -22.109 -5.127 1.00 0.00 H new ATOM 0 HH TYR A 97 10.103 -23.025 -7.084 1.00 0.00 H new ATOM 1420 N ALA A 98 12.862 -17.865 -3.019 1.00 0.00 N ATOM 1421 CA ALA A 98 11.655 -17.380 -2.361 1.00 0.00 C ATOM 1422 C ALA A 98 11.775 -15.898 -2.019 1.00 0.00 C ATOM 1423 O ALA A 98 12.592 -15.507 -1.186 1.00 0.00 O ATOM 1424 CB ALA A 98 11.376 -18.192 -1.105 1.00 0.00 C ATOM 0 H ALA A 98 13.481 -18.409 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 98 10.820 -17.501 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.472 -17.819 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.239 -19.240 -1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.217 -18.100 -0.418 1.00 0.00 H new ATOM 1430 N VAL A 99 10.956 -15.078 -2.669 1.00 0.00 N ATOM 1431 CA VAL A 99 10.969 -13.639 -2.433 1.00 0.00 C ATOM 1432 C VAL A 99 9.593 -13.138 -2.011 1.00 0.00 C ATOM 1433 O VAL A 99 8.657 -13.115 -2.811 1.00 0.00 O ATOM 1434 CB VAL A 99 11.421 -12.869 -3.688 1.00 0.00 C ATOM 1435 CG1 VAL A 99 11.791 -11.437 -3.332 1.00 0.00 C ATOM 1436 CG2 VAL A 99 12.589 -13.579 -4.357 1.00 0.00 C ATOM 0 H VAL A 99 10.275 -15.385 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 99 11.681 -13.457 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 99 10.591 -12.840 -4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 99 12.108 -10.909 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.925 -10.934 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.606 -11.441 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL A 99 12.895 -13.021 -5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 99 13.425 -13.641 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.285 -14.584 -4.649 1.00 0.00 H new ATOM 1446 N SER A 100 9.476 -12.736 -0.749 1.00 0.00 N ATOM 1447 CA SER A 100 8.213 -12.238 -0.219 1.00 0.00 C ATOM 1448 C SER A 100 8.193 -10.713 -0.205 1.00 0.00 C ATOM 1449 O SER A 100 8.949 -10.077 0.532 1.00 0.00 O ATOM 1450 CB SER A 100 7.981 -12.776 1.194 1.00 0.00 C ATOM 1451 OG SER A 100 8.019 -14.192 1.214 1.00 0.00 O ATOM 0 H SER A 100 10.241 -12.746 -0.075 1.00 0.00 H new ATOM 0 HA SER A 100 7.411 -12.588 -0.869 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.741 -12.379 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.016 -12.430 1.564 1.00 0.00 H new ATOM 0 HG SER A 100 8.937 -14.492 1.382 1.00 0.00 H new ATOM 1457 N LEU A 101 7.324 -10.131 -1.024 1.00 0.00 N ATOM 1458 CA LEU A 101 7.205 -8.679 -1.106 1.00 0.00 C ATOM 1459 C LEU A 101 5.876 -8.208 -0.525 1.00 0.00 C ATOM 1460 O LEU A 101 4.811 -8.491 -1.075 1.00 0.00 O ATOM 1461 CB LEU A 101 7.330 -8.219 -2.560 1.00 0.00 C ATOM 1462 CG LEU A 101 8.578 -8.691 -3.308 1.00 0.00 C ATOM 1463 CD1 LEU A 101 8.609 -8.110 -4.713 1.00 0.00 C ATOM 1464 CD2 LEU A 101 9.835 -8.307 -2.542 1.00 0.00 C ATOM 0 H LEU A 101 6.692 -10.642 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 101 8.013 -8.239 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.452 -8.563 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.310 -7.129 -2.578 1.00 0.00 H new ATOM 0 HG LEU A 101 8.543 -9.778 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.504 -8.456 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.724 -8.435 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.621 -7.022 -4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.713 -8.651 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.877 -7.223 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.816 -8.772 -1.556 1.00 0.00 H new ATOM 1476 N ARG A 102 5.946 -7.487 0.589 1.00 0.00 N ATOM 1477 CA ARG A 102 4.748 -6.975 1.244 1.00 0.00 C ATOM 1478 C ARG A 102 4.372 -5.602 0.695 1.00 0.00 C ATOM 1479 O ARG A 102 4.947 -4.587 1.085 1.00 0.00 O ATOM 1480 CB ARG A 102 4.965 -6.889 2.756 1.00 0.00 C ATOM 1481 CG ARG A 102 3.675 -6.766 3.551 1.00 0.00 C ATOM 1482 CD ARG A 102 3.945 -6.351 4.989 1.00 0.00 C ATOM 1483 NE ARG A 102 2.739 -6.409 5.810 1.00 0.00 N ATOM 1484 CZ ARG A 102 2.756 -6.489 7.136 1.00 0.00 C ATOM 1485 NH1 ARG A 102 3.910 -6.520 7.787 1.00 0.00 N ATOM 1486 NH2 ARG A 102 1.616 -6.539 7.814 1.00 0.00 N ATOM 0 H ARG A 102 6.819 -7.244 1.057 1.00 0.00 H new ATOM 0 HA ARG A 102 3.930 -7.665 1.039 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.503 -7.777 3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.600 -6.031 2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.022 -6.034 3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.147 -7.719 3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.707 -7.002 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.346 -5.338 5.005 1.00 0.00 H new ATOM 0 HE ARG A 102 1.834 -6.387 5.340 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.788 -6.482 7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.920 -6.581 8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.726 -6.516 7.317 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.630 -6.600 8.832 1.00 0.00 H new ATOM 1500 N VAL A 103 3.402 -5.580 -0.214 1.00 0.00 N ATOM 1501 CA VAL A 103 2.948 -4.332 -0.817 1.00 0.00 C ATOM 1502 C VAL A 103 1.628 -3.875 -0.207 1.00 0.00 C ATOM 1503 O VAL A 103 0.978 -4.624 0.523 1.00 0.00 O ATOM 1504 CB VAL A 103 2.774 -4.476 -2.341 1.00 0.00 C ATOM 1505 CG1 VAL A 103 4.076 -4.923 -2.987 1.00 0.00 C ATOM 1506 CG2 VAL A 103 1.650 -5.450 -2.658 1.00 0.00 C ATOM 0 H VAL A 103 2.916 -6.412 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 103 3.716 -3.585 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 103 2.508 -3.503 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.934 -5.019 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.853 -4.185 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.376 -5.886 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.541 -5.540 -3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.885 -6.427 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.718 -5.083 -2.228 1.00 0.00 H new ATOM 1516 N GLN A 104 1.237 -2.642 -0.511 1.00 0.00 N ATOM 1517 CA GLN A 104 -0.006 -2.085 0.009 1.00 0.00 C ATOM 1518 C GLN A 104 -0.920 -1.638 -1.128 1.00 0.00 C ATOM 1519 O GLN A 104 -0.527 -0.835 -1.975 1.00 0.00 O ATOM 1520 CB GLN A 104 0.287 -0.905 0.936 1.00 0.00 C ATOM 1521 CG GLN A 104 -0.951 -0.344 1.617 1.00 0.00 C ATOM 1522 CD GLN A 104 -0.616 0.669 2.694 1.00 0.00 C ATOM 1523 OE1 GLN A 104 -0.502 1.865 2.425 1.00 0.00 O ATOM 1524 NE2 GLN A 104 -0.457 0.194 3.924 1.00 0.00 N ATOM 0 H GLN A 104 1.763 -2.010 -1.115 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.515 -2.865 0.575 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.999 -1.221 1.698 1.00 0.00 H new ATOM 0 HB3 GLN A 104 0.766 -0.112 0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.591 0.124 0.870 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.521 -1.162 2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -0.561 -0.805 4.102 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.231 0.828 4.690 1.00 0.00 H new ATOM 1533 N HIS A 105 -2.140 -2.165 -1.142 1.00 0.00 N ATOM 1534 CA HIS A 105 -3.110 -1.820 -2.176 1.00 0.00 C ATOM 1535 C HIS A 105 -3.958 -0.626 -1.748 1.00 0.00 C ATOM 1536 O HIS A 105 -4.826 -0.746 -0.883 1.00 0.00 O ATOM 1537 CB HIS A 105 -4.011 -3.017 -2.479 1.00 0.00 C ATOM 1538 CG HIS A 105 -3.255 -4.277 -2.771 1.00 0.00 C ATOM 1539 ND1 HIS A 105 -2.415 -4.416 -3.856 1.00 0.00 N ATOM 1540 CD2 HIS A 105 -3.214 -5.458 -2.111 1.00 0.00 C ATOM 1541 CE1 HIS A 105 -1.892 -5.629 -3.852 1.00 0.00 C ATOM 1542 NE2 HIS A 105 -2.360 -6.281 -2.803 1.00 0.00 N ATOM 0 H HIS A 105 -2.481 -2.832 -0.450 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.562 -1.550 -3.078 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -4.672 -3.188 -1.629 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -4.645 -2.777 -3.333 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.753 -5.707 -1.208 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -1.200 -6.021 -4.582 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -2.125 -7.240 -2.548 1.00 0.00 H new ATOM 1550 N ARG A 106 -3.700 0.526 -2.359 1.00 0.00 N ATOM 1551 CA ARG A 106 -4.439 1.742 -2.040 1.00 0.00 C ATOM 1552 C ARG A 106 -5.065 2.343 -3.295 1.00 0.00 C ATOM 1553 O ARG A 106 -4.401 3.046 -4.058 1.00 0.00 O ATOM 1554 CB ARG A 106 -3.515 2.766 -1.378 1.00 0.00 C ATOM 1555 CG ARG A 106 -2.071 2.675 -1.844 1.00 0.00 C ATOM 1556 CD ARG A 106 -1.265 3.886 -1.402 1.00 0.00 C ATOM 1557 NE ARG A 106 -1.809 5.131 -1.938 1.00 0.00 N ATOM 1558 CZ ARG A 106 -1.641 5.525 -3.195 1.00 0.00 C ATOM 1559 NH1 ARG A 106 -0.949 4.775 -4.041 1.00 0.00 N ATOM 1560 NH2 ARG A 106 -2.167 6.671 -3.608 1.00 0.00 N ATOM 0 H ARG A 106 -2.985 0.643 -3.077 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.238 1.480 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.891 3.768 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.548 2.628 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.616 1.768 -1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.043 2.595 -2.931 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.252 3.935 -0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.231 3.772 -1.728 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.347 5.731 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.544 3.893 -3.727 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.821 5.080 -5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.701 7.250 -2.960 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.037 6.973 -4.574 1.00 0.00 H new ATOM 1574 N LEU A 107 -6.346 2.061 -3.504 1.00 0.00 N ATOM 1575 CA LEU A 107 -7.063 2.573 -4.667 1.00 0.00 C ATOM 1576 C LEU A 107 -8.231 3.456 -4.241 1.00 0.00 C ATOM 1577 O LEU A 107 -8.783 3.289 -3.154 1.00 0.00 O ATOM 1578 CB LEU A 107 -7.571 1.415 -5.528 1.00 0.00 C ATOM 1579 CG LEU A 107 -8.111 0.202 -4.770 1.00 0.00 C ATOM 1580 CD1 LEU A 107 -6.984 -0.523 -4.050 1.00 0.00 C ATOM 1581 CD2 LEU A 107 -9.190 0.626 -3.784 1.00 0.00 C ATOM 0 H LEU A 107 -6.910 1.480 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.370 3.177 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.359 1.792 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.757 1.083 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.555 -0.484 -5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.387 -1.383 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.246 -0.861 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.510 0.155 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.563 -0.250 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.771 1.333 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.010 1.100 -4.324 1.00 0.00 H new ATOM 1593 N GLN A 108 -8.604 4.393 -5.107 1.00 0.00 N ATOM 1594 CA GLN A 108 -9.708 5.302 -4.820 1.00 0.00 C ATOM 1595 C GLN A 108 -11.024 4.539 -4.707 1.00 0.00 C ATOM 1596 O GLN A 108 -11.287 3.616 -5.477 1.00 0.00 O ATOM 1597 CB GLN A 108 -9.815 6.368 -5.911 1.00 0.00 C ATOM 1598 CG GLN A 108 -10.263 5.820 -7.256 1.00 0.00 C ATOM 1599 CD GLN A 108 -10.222 6.863 -8.355 1.00 0.00 C ATOM 1600 OE1 GLN A 108 -9.544 6.689 -9.368 1.00 0.00 O ATOM 1601 NE2 GLN A 108 -10.951 7.956 -8.161 1.00 0.00 N ATOM 0 H GLN A 108 -8.158 4.543 -6.012 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.507 5.789 -3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.518 7.136 -5.589 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -8.846 6.852 -6.030 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.625 4.981 -7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.278 5.432 -7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -11.498 8.059 -7.306 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.964 8.692 -8.867 1.00 0.00 H new ATOM 1610 N VAL A 109 -11.848 4.932 -3.740 1.00 0.00 N ATOM 1611 CA VAL A 109 -13.138 4.286 -3.526 1.00 0.00 C ATOM 1612 C VAL A 109 -14.193 4.837 -4.479 1.00 0.00 C ATOM 1613 O VAL A 109 -14.374 6.049 -4.586 1.00 0.00 O ATOM 1614 CB VAL A 109 -13.624 4.472 -2.076 1.00 0.00 C ATOM 1615 CG1 VAL A 109 -15.006 3.862 -1.894 1.00 0.00 C ATOM 1616 CG2 VAL A 109 -12.630 3.863 -1.099 1.00 0.00 C ATOM 0 H VAL A 109 -11.645 5.694 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 109 -12.997 3.223 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.694 5.540 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.333 4.003 -0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -15.710 4.349 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -14.966 2.796 -2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.989 4.004 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.525 2.797 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.662 4.351 -1.213 1.00 0.00 H new ATOM 1626 N GLN A 110 -14.886 3.937 -5.169 1.00 0.00 N ATOM 1627 CA GLN A 110 -15.924 4.333 -6.113 1.00 0.00 C ATOM 1628 C GLN A 110 -17.302 4.281 -5.462 1.00 0.00 C ATOM 1629 O GLN A 110 -17.570 3.422 -4.622 1.00 0.00 O ATOM 1630 CB GLN A 110 -15.894 3.426 -7.345 1.00 0.00 C ATOM 1631 CG GLN A 110 -16.671 3.982 -8.528 1.00 0.00 C ATOM 1632 CD GLN A 110 -16.600 3.083 -9.747 1.00 0.00 C ATOM 1633 OE1 GLN A 110 -15.551 2.957 -10.379 1.00 0.00 O ATOM 1634 NE2 GLN A 110 -17.719 2.453 -10.083 1.00 0.00 N ATOM 0 H GLN A 110 -14.748 2.929 -5.092 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.727 5.360 -6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -14.858 3.267 -7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.302 2.451 -7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.714 4.118 -8.241 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.280 4.967 -8.784 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -18.566 2.587 -9.530 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -17.732 1.835 -10.894 1.00 0.00 H new ATOM 1643 N ASN A 111 -18.172 5.205 -5.855 1.00 0.00 N ATOM 1644 CA ASN A 111 -19.523 5.265 -5.308 1.00 0.00 C ATOM 1645 C ASN A 111 -20.410 6.177 -6.149 1.00 0.00 C ATOM 1646 O ASN A 111 -19.938 7.147 -6.741 1.00 0.00 O ATOM 1647 CB ASN A 111 -19.488 5.761 -3.861 1.00 0.00 C ATOM 1648 CG ASN A 111 -20.655 5.241 -3.044 1.00 0.00 C ATOM 1649 OD1 ASN A 111 -20.781 4.038 -2.817 1.00 0.00 O ATOM 1650 ND2 ASN A 111 -21.515 6.149 -2.597 1.00 0.00 N ATOM 0 H ASN A 111 -17.966 5.923 -6.550 1.00 0.00 H new ATOM 0 HA ASN A 111 -19.942 4.259 -5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -18.554 5.448 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -19.499 6.851 -3.853 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -22.320 5.859 -2.041 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -21.371 7.136 -2.810 1.00 0.00 H new ATOM 1657 N GLY A 112 -21.701 5.859 -6.197 1.00 0.00 N ATOM 1658 CA GLY A 112 -22.634 6.659 -6.968 1.00 0.00 C ATOM 1659 C GLY A 112 -23.080 5.966 -8.240 1.00 0.00 C ATOM 1660 O GLY A 112 -22.322 5.226 -8.867 1.00 0.00 O ATOM 0 H GLY A 112 -22.116 5.062 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -23.507 6.884 -6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -22.168 7.611 -7.221 1.00 0.00 H new ATOM 1664 N PRO A 113 -24.338 6.203 -8.638 1.00 0.00 N ATOM 1665 CA PRO A 113 -24.912 5.604 -9.847 1.00 0.00 C ATOM 1666 C PRO A 113 -24.298 6.171 -11.122 1.00 0.00 C ATOM 1667 O PRO A 113 -23.916 7.340 -11.172 1.00 0.00 O ATOM 1668 CB PRO A 113 -26.395 5.975 -9.757 1.00 0.00 C ATOM 1669 CG PRO A 113 -26.426 7.210 -8.924 1.00 0.00 C ATOM 1670 CD PRO A 113 -25.298 7.075 -7.940 1.00 0.00 C ATOM 0 HA PRO A 113 -24.729 4.531 -9.896 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -26.819 6.153 -10.745 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -26.976 5.174 -9.300 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -26.301 8.100 -9.541 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -27.382 7.310 -8.410 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.859 8.043 -7.697 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -25.634 6.633 -7.002 1.00 0.00 H new ATOM 1678 N ILE A 114 -24.206 5.335 -12.151 1.00 0.00 N ATOM 1679 CA ILE A 114 -23.640 5.754 -13.427 1.00 0.00 C ATOM 1680 C ILE A 114 -24.487 6.845 -14.073 1.00 0.00 C ATOM 1681 O ILE A 114 -25.693 6.929 -13.840 1.00 0.00 O ATOM 1682 CB ILE A 114 -23.516 4.570 -14.404 1.00 0.00 C ATOM 1683 CG1 ILE A 114 -24.895 3.974 -14.695 1.00 0.00 C ATOM 1684 CG2 ILE A 114 -22.584 3.510 -13.837 1.00 0.00 C ATOM 1685 CD1 ILE A 114 -25.599 4.622 -15.866 1.00 0.00 C ATOM 0 H ILE A 114 -24.516 4.364 -12.126 1.00 0.00 H new ATOM 0 HA ILE A 114 -22.645 6.147 -13.217 1.00 0.00 H new ATOM 0 HB ILE A 114 -23.093 4.934 -15.340 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.787 2.907 -14.892 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.519 4.072 -13.807 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -22.507 2.680 -14.539 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -21.596 3.942 -13.676 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -22.980 3.147 -12.888 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -26.570 4.149 -16.014 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.739 5.684 -15.664 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.996 4.501 -16.766 1.00 0.00 H new ATOM 1697 N SER A 115 -23.848 7.679 -14.887 1.00 0.00 N ATOM 1698 CA SER A 115 -24.542 8.767 -15.566 1.00 0.00 C ATOM 1699 C SER A 115 -23.613 9.475 -16.548 1.00 0.00 C ATOM 1700 O SER A 115 -22.656 10.137 -16.148 1.00 0.00 O ATOM 1701 CB SER A 115 -25.083 9.770 -14.545 1.00 0.00 C ATOM 1702 OG SER A 115 -26.105 10.572 -15.111 1.00 0.00 O ATOM 0 H SER A 115 -22.851 7.622 -15.092 1.00 0.00 H new ATOM 0 HA SER A 115 -25.376 8.341 -16.124 1.00 0.00 H new ATOM 0 HB2 SER A 115 -25.473 9.237 -13.678 1.00 0.00 H new ATOM 0 HB3 SER A 115 -24.272 10.406 -14.190 1.00 0.00 H new ATOM 0 HG SER A 115 -26.435 11.204 -14.438 1.00 0.00 H new ATOM 1708 N GLY A 116 -23.904 9.329 -17.837 1.00 0.00 N ATOM 1709 CA GLY A 116 -23.086 9.959 -18.858 1.00 0.00 C ATOM 1710 C GLY A 116 -23.143 9.223 -20.182 1.00 0.00 C ATOM 1711 O GLY A 116 -24.030 9.449 -21.005 1.00 0.00 O ATOM 0 H GLY A 116 -24.691 8.786 -18.193 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -23.419 10.987 -19.003 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -22.052 10.004 -18.515 1.00 0.00 H new ATOM 1715 N PRO A 117 -22.176 8.320 -20.403 1.00 0.00 N ATOM 1716 CA PRO A 117 -22.096 7.531 -21.636 1.00 0.00 C ATOM 1717 C PRO A 117 -23.217 6.502 -21.739 1.00 0.00 C ATOM 1718 O PRO A 117 -23.303 5.761 -22.717 1.00 0.00 O ATOM 1719 CB PRO A 117 -20.738 6.834 -21.524 1.00 0.00 C ATOM 1720 CG PRO A 117 -20.468 6.764 -20.060 1.00 0.00 C ATOM 1721 CD PRO A 117 -21.086 7.999 -19.466 1.00 0.00 C ATOM 0 HA PRO A 117 -22.199 8.153 -22.525 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -20.765 5.840 -21.970 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -19.961 7.395 -22.044 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -20.902 5.863 -19.626 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -19.397 6.730 -19.862 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -21.462 7.816 -18.460 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -20.366 8.814 -19.393 1.00 0.00 H new ATOM 1729 N SER A 118 -24.073 6.462 -20.722 1.00 0.00 N ATOM 1730 CA SER A 118 -25.186 5.521 -20.697 1.00 0.00 C ATOM 1731 C SER A 118 -25.746 5.304 -22.100 1.00 0.00 C ATOM 1732 O SER A 118 -26.360 6.199 -22.681 1.00 0.00 O ATOM 1733 CB SER A 118 -26.290 6.029 -19.768 1.00 0.00 C ATOM 1734 OG SER A 118 -25.811 6.186 -18.444 1.00 0.00 O ATOM 0 H SER A 118 -24.016 7.070 -19.905 1.00 0.00 H new ATOM 0 HA SER A 118 -24.815 4.567 -20.321 1.00 0.00 H new ATOM 0 HB2 SER A 118 -26.669 6.982 -20.136 1.00 0.00 H new ATOM 0 HB3 SER A 118 -27.126 5.329 -19.775 1.00 0.00 H new ATOM 0 HG SER A 118 -26.535 6.513 -17.871 1.00 0.00 H new ATOM 1740 N SER A 119 -25.528 4.108 -22.639 1.00 0.00 N ATOM 1741 CA SER A 119 -26.007 3.774 -23.975 1.00 0.00 C ATOM 1742 C SER A 119 -27.422 3.206 -23.918 1.00 0.00 C ATOM 1743 O SER A 119 -28.255 3.498 -24.775 1.00 0.00 O ATOM 1744 CB SER A 119 -25.067 2.766 -24.638 1.00 0.00 C ATOM 1745 OG SER A 119 -25.355 2.633 -26.020 1.00 0.00 O ATOM 0 H SER A 119 -25.023 3.355 -22.171 1.00 0.00 H new ATOM 0 HA SER A 119 -26.025 4.688 -24.568 1.00 0.00 H new ATOM 0 HB2 SER A 119 -24.034 3.087 -24.508 1.00 0.00 H new ATOM 0 HB3 SER A 119 -25.164 1.797 -24.148 1.00 0.00 H new ATOM 0 HG SER A 119 -24.740 1.984 -26.421 1.00 0.00 H new ATOM 1751 N GLY A 120 -27.686 2.391 -22.901 1.00 0.00 N ATOM 1752 CA GLY A 120 -29.000 1.794 -22.751 1.00 0.00 C ATOM 1753 C GLY A 120 -29.289 1.379 -21.322 1.00 0.00 C ATOM 1754 O GLY A 120 -28.732 0.398 -20.829 1.00 0.00 O ATOM 0 H GLY A 120 -27.013 2.134 -22.179 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -29.758 2.505 -23.080 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -29.076 0.923 -23.402 1.00 0.00 H new TER 1758 GLY A 120