USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 772 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 133 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.37) USER MOD Set 1.2: A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 29:sc= 0.0602 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS :FLIP no HE2:sc= -5.12 F(o=-8.2!,f=-5.1) USER MOD Single : A 65 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00159) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.604 X(o=-0.6,f=-1.1) USER MOD Single : A 90 MET CE :methyl 168:sc= -0.474 (180deg=-0.894) USER MOD Single : A 92 LYS NZ :NH3+ 141:sc= -0.0593 (180deg=-2.09) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.2!) USER MOD Single : A 96 GLN : amide:sc= -0.0559 K(o=-0.056,f=-1.2) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -160:sc=-0.00564 (180deg=-0.623) USER MOD Single : A 112 ASN : amide:sc= -3.46 K(o=-3.5,f=-11!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HE2:sc= -4.14! C(o=-4.1!,f=-4.8!) USER MOD Single : A 123 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.328 F(o=-1.2,f=-0.33) USER MOD Single : A 130 TYR OH : rot 150:sc= -0.245 USER MOD Single : A 131 SER OG : rot -91:sc= 1.08 USER MOD Single : A 132 ASN : amide:sc= -0.0992 K(o=-0.099,f=-1.8!) USER MOD Single : A 134 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00522) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 18:sc= 0.714 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -22.167 -10.839 -11.209 1.00 0.00 N ATOM 2 CA GLY A 44 -21.842 -11.752 -10.128 1.00 0.00 C ATOM 3 C GLY A 44 -22.212 -11.195 -8.767 1.00 0.00 C ATOM 4 O GLY A 44 -23.386 -10.966 -8.482 1.00 0.00 O ATOM 0 HA2 GLY A 44 -22.364 -12.696 -10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -20.774 -11.970 -10.150 1.00 0.00 H new ATOM 8 N SER A 45 -21.206 -10.979 -7.925 1.00 0.00 N ATOM 9 CA SER A 45 -21.432 -10.451 -6.585 1.00 0.00 C ATOM 10 C SER A 45 -21.053 -8.975 -6.511 1.00 0.00 C ATOM 11 O SER A 45 -20.496 -8.418 -7.457 1.00 0.00 O ATOM 12 CB SER A 45 -20.626 -11.248 -5.558 1.00 0.00 C ATOM 13 OG SER A 45 -21.138 -12.561 -5.414 1.00 0.00 O ATOM 0 H SER A 45 -20.227 -11.161 -8.147 1.00 0.00 H new ATOM 0 HA SER A 45 -22.494 -10.547 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 45 -19.582 -11.294 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 45 -20.651 -10.737 -4.596 1.00 0.00 H new ATOM 0 HG SER A 45 -20.604 -13.050 -4.753 1.00 0.00 H new ATOM 19 N SER A 46 -21.361 -8.348 -5.380 1.00 0.00 N ATOM 20 CA SER A 46 -21.056 -6.935 -5.184 1.00 0.00 C ATOM 21 C SER A 46 -20.736 -6.647 -3.720 1.00 0.00 C ATOM 22 O SER A 46 -20.808 -7.535 -2.871 1.00 0.00 O ATOM 23 CB SER A 46 -22.233 -6.070 -5.640 1.00 0.00 C ATOM 24 OG SER A 46 -23.427 -6.439 -4.971 1.00 0.00 O ATOM 0 H SER A 46 -21.821 -8.795 -4.587 1.00 0.00 H new ATOM 0 HA SER A 46 -20.180 -6.690 -5.785 1.00 0.00 H new ATOM 0 HB2 SER A 46 -22.013 -5.020 -5.446 1.00 0.00 H new ATOM 0 HB3 SER A 46 -22.369 -6.174 -6.717 1.00 0.00 H new ATOM 0 HG SER A 46 -24.163 -5.870 -5.279 1.00 0.00 H new ATOM 30 N GLY A 47 -20.381 -5.398 -3.432 1.00 0.00 N ATOM 31 CA GLY A 47 -20.056 -5.014 -2.072 1.00 0.00 C ATOM 32 C GLY A 47 -18.998 -3.929 -2.013 1.00 0.00 C ATOM 33 O GLY A 47 -17.803 -4.214 -2.098 1.00 0.00 O ATOM 0 H GLY A 47 -20.313 -4.646 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -20.959 -4.665 -1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -19.706 -5.889 -1.524 1.00 0.00 H new ATOM 37 N SER A 48 -19.438 -2.684 -1.869 1.00 0.00 N ATOM 38 CA SER A 48 -18.520 -1.552 -1.805 1.00 0.00 C ATOM 39 C SER A 48 -19.137 -0.397 -1.022 1.00 0.00 C ATOM 40 O SER A 48 -20.345 -0.168 -1.080 1.00 0.00 O ATOM 41 CB SER A 48 -18.150 -1.088 -3.215 1.00 0.00 C ATOM 42 OG SER A 48 -19.298 -0.661 -3.928 1.00 0.00 O ATOM 0 H SER A 48 -20.424 -2.433 -1.794 1.00 0.00 H new ATOM 0 HA SER A 48 -17.616 -1.877 -1.289 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.430 -0.272 -3.156 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.665 -1.902 -3.754 1.00 0.00 H new ATOM 0 HG SER A 48 -19.035 -0.368 -4.825 1.00 0.00 H new ATOM 48 N SER A 49 -18.297 0.328 -0.290 1.00 0.00 N ATOM 49 CA SER A 49 -18.759 1.458 0.508 1.00 0.00 C ATOM 50 C SER A 49 -17.688 2.543 0.584 1.00 0.00 C ATOM 51 O SER A 49 -16.496 2.262 0.472 1.00 0.00 O ATOM 52 CB SER A 49 -19.134 0.995 1.917 1.00 0.00 C ATOM 53 OG SER A 49 -20.495 0.607 1.980 1.00 0.00 O ATOM 0 H SER A 49 -17.294 0.153 -0.233 1.00 0.00 H new ATOM 0 HA SER A 49 -19.642 1.877 0.024 1.00 0.00 H new ATOM 0 HB2 SER A 49 -18.500 0.158 2.209 1.00 0.00 H new ATOM 0 HB3 SER A 49 -18.948 1.799 2.629 1.00 0.00 H new ATOM 0 HG SER A 49 -20.781 0.272 1.104 1.00 0.00 H new ATOM 59 N GLY A 50 -18.124 3.784 0.778 1.00 0.00 N ATOM 60 CA GLY A 50 -17.193 4.892 0.865 1.00 0.00 C ATOM 61 C GLY A 50 -17.648 6.099 0.069 1.00 0.00 C ATOM 62 O GLY A 50 -17.610 6.090 -1.161 1.00 0.00 O ATOM 0 H GLY A 50 -19.106 4.041 0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.069 5.176 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.216 4.570 0.504 1.00 0.00 H new ATOM 66 N ASP A 51 -18.084 7.139 0.772 1.00 0.00 N ATOM 67 CA ASP A 51 -18.551 8.359 0.122 1.00 0.00 C ATOM 68 C ASP A 51 -17.453 8.969 -0.743 1.00 0.00 C ATOM 69 O ASP A 51 -16.329 8.468 -0.782 1.00 0.00 O ATOM 70 CB ASP A 51 -19.016 9.372 1.169 1.00 0.00 C ATOM 71 CG ASP A 51 -17.991 9.585 2.265 1.00 0.00 C ATOM 72 OD1 ASP A 51 -16.782 9.460 1.978 1.00 0.00 O ATOM 73 OD2 ASP A 51 -18.397 9.877 3.409 1.00 0.00 O ATOM 0 H ASP A 51 -18.124 7.162 1.791 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.392 8.100 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.225 10.324 0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.951 9.029 1.612 1.00 0.00 H new ATOM 78 N LYS A 52 -17.785 10.053 -1.435 1.00 0.00 N ATOM 79 CA LYS A 52 -16.828 10.733 -2.299 1.00 0.00 C ATOM 80 C LYS A 52 -16.354 12.037 -1.667 1.00 0.00 C ATOM 81 O LYS A 52 -17.008 13.072 -1.791 1.00 0.00 O ATOM 82 CB LYS A 52 -17.456 11.015 -3.666 1.00 0.00 C ATOM 83 CG LYS A 52 -17.554 9.787 -4.556 1.00 0.00 C ATOM 84 CD LYS A 52 -16.194 9.381 -5.098 1.00 0.00 C ATOM 85 CE LYS A 52 -16.200 7.945 -5.598 1.00 0.00 C ATOM 86 NZ LYS A 52 -14.820 7.416 -5.782 1.00 0.00 N ATOM 0 H LYS A 52 -18.711 10.480 -1.414 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.966 10.079 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -18.454 11.428 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -16.867 11.777 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.983 8.960 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -18.231 9.991 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.911 10.049 -5.911 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.442 9.492 -4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.739 7.316 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -16.738 7.892 -6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.867 6.435 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.314 8.001 -6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.314 7.442 -4.874 1.00 0.00 H new ATOM 100 N MET A 53 -15.213 11.980 -0.989 1.00 0.00 N ATOM 101 CA MET A 53 -14.650 13.159 -0.339 1.00 0.00 C ATOM 102 C MET A 53 -13.133 13.046 -0.229 1.00 0.00 C ATOM 103 O MET A 53 -12.562 11.980 -0.456 1.00 0.00 O ATOM 104 CB MET A 53 -15.262 13.341 1.052 1.00 0.00 C ATOM 105 CG MET A 53 -14.892 12.236 2.029 1.00 0.00 C ATOM 106 SD MET A 53 -13.302 12.522 2.829 1.00 0.00 S ATOM 107 CE MET A 53 -13.825 13.299 4.355 1.00 0.00 C ATOM 0 H MET A 53 -14.660 11.131 -0.875 1.00 0.00 H new ATOM 0 HA MET A 53 -14.888 14.030 -0.950 1.00 0.00 H new ATOM 0 HB2 MET A 53 -14.938 14.299 1.460 1.00 0.00 H new ATOM 0 HB3 MET A 53 -16.347 13.384 0.960 1.00 0.00 H new ATOM 0 HG2 MET A 53 -15.668 12.154 2.790 1.00 0.00 H new ATOM 0 HG3 MET A 53 -14.862 11.283 1.500 1.00 0.00 H new ATOM 0 HE1 MET A 53 -12.950 13.537 4.961 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.370 14.216 4.129 1.00 0.00 H new ATOM 0 HE3 MET A 53 -14.474 12.618 4.906 1.00 0.00 H new ATOM 117 N ASP A 54 -12.487 14.153 0.121 1.00 0.00 N ATOM 118 CA ASP A 54 -11.035 14.178 0.261 1.00 0.00 C ATOM 119 C ASP A 54 -10.627 14.883 1.551 1.00 0.00 C ATOM 120 O ASP A 54 -10.911 16.064 1.742 1.00 0.00 O ATOM 121 CB ASP A 54 -10.397 14.877 -0.941 1.00 0.00 C ATOM 122 CG ASP A 54 -11.107 14.557 -2.241 1.00 0.00 C ATOM 123 OD1 ASP A 54 -11.371 13.362 -2.495 1.00 0.00 O ATOM 124 OD2 ASP A 54 -11.401 15.500 -3.004 1.00 0.00 O ATOM 0 H ASP A 54 -12.945 15.044 0.313 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.680 13.148 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.410 15.955 -0.779 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.352 14.578 -1.018 1.00 0.00 H new ATOM 129 N GLY A 55 -9.958 14.148 2.435 1.00 0.00 N ATOM 130 CA GLY A 55 -9.523 14.719 3.697 1.00 0.00 C ATOM 131 C GLY A 55 -8.056 15.098 3.685 1.00 0.00 C ATOM 132 O GLY A 55 -7.682 16.140 3.148 1.00 0.00 O ATOM 0 H GLY A 55 -9.710 13.168 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.122 15.602 3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.704 14.002 4.498 1.00 0.00 H new ATOM 136 N ALA A 56 -7.222 14.251 4.280 1.00 0.00 N ATOM 137 CA ALA A 56 -5.788 14.504 4.336 1.00 0.00 C ATOM 138 C ALA A 56 -5.001 13.335 3.751 1.00 0.00 C ATOM 139 O ALA A 56 -4.341 12.581 4.466 1.00 0.00 O ATOM 140 CB ALA A 56 -5.354 14.769 5.769 1.00 0.00 C ATOM 0 H ALA A 56 -7.515 13.384 4.730 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.577 15.388 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.281 14.956 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.884 15.640 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.586 13.901 6.386 1.00 0.00 H new ATOM 146 N PRO A 57 -5.074 13.178 2.421 1.00 0.00 N ATOM 147 CA PRO A 57 -4.375 12.102 1.712 1.00 0.00 C ATOM 148 C PRO A 57 -2.927 11.954 2.165 1.00 0.00 C ATOM 149 O PRO A 57 -2.308 12.914 2.624 1.00 0.00 O ATOM 150 CB PRO A 57 -4.434 12.547 0.248 1.00 0.00 C ATOM 151 CG PRO A 57 -5.661 13.385 0.156 1.00 0.00 C ATOM 152 CD PRO A 57 -5.843 14.039 1.508 1.00 0.00 C ATOM 0 HA PRO A 57 -4.831 11.129 1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.546 13.114 -0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -4.488 11.691 -0.424 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -5.559 14.137 -0.627 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -6.528 12.775 -0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -5.467 15.062 1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.894 14.085 1.792 1.00 0.00 H new ATOM 160 N SER A 58 -2.392 10.744 2.034 1.00 0.00 N ATOM 161 CA SER A 58 -1.016 10.469 2.433 1.00 0.00 C ATOM 162 C SER A 58 -0.221 9.877 1.275 1.00 0.00 C ATOM 163 O SER A 58 -0.782 9.226 0.392 1.00 0.00 O ATOM 164 CB SER A 58 -0.991 9.512 3.626 1.00 0.00 C ATOM 165 OG SER A 58 0.206 9.654 4.370 1.00 0.00 O ATOM 0 H SER A 58 -2.890 9.939 1.655 1.00 0.00 H new ATOM 0 HA SER A 58 -0.553 11.412 2.722 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.848 9.707 4.270 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.084 8.485 3.274 1.00 0.00 H new ATOM 0 HG SER A 58 0.196 9.033 5.128 1.00 0.00 H new ATOM 171 N ARG A 59 1.087 10.107 1.283 1.00 0.00 N ATOM 172 CA ARG A 59 1.960 9.597 0.233 1.00 0.00 C ATOM 173 C ARG A 59 2.216 8.104 0.415 1.00 0.00 C ATOM 174 O ARG A 59 2.418 7.376 -0.557 1.00 0.00 O ATOM 175 CB ARG A 59 3.289 10.357 0.230 1.00 0.00 C ATOM 176 CG ARG A 59 4.046 10.261 1.544 1.00 0.00 C ATOM 177 CD ARG A 59 5.019 11.418 1.712 1.00 0.00 C ATOM 178 NE ARG A 59 5.691 11.385 3.008 1.00 0.00 N ATOM 179 CZ ARG A 59 6.838 12.006 3.257 1.00 0.00 C ATOM 180 NH1 ARG A 59 7.438 12.706 2.304 1.00 0.00 N ATOM 181 NH2 ARG A 59 7.389 11.929 4.462 1.00 0.00 N ATOM 0 H ARG A 59 1.566 10.644 2.006 1.00 0.00 H new ATOM 0 HA ARG A 59 1.461 9.748 -0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.918 9.970 -0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.098 11.406 0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.339 10.256 2.373 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.590 9.318 1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.764 11.384 0.917 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.483 12.361 1.606 1.00 0.00 H new ATOM 0 HE ARG A 59 5.255 10.856 3.763 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.019 12.769 1.376 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.319 13.182 2.499 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.931 11.392 5.199 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.270 12.407 4.651 1.00 0.00 H new ATOM 195 N VAL A 60 2.205 7.655 1.666 1.00 0.00 N ATOM 196 CA VAL A 60 2.435 6.250 1.976 1.00 0.00 C ATOM 197 C VAL A 60 1.118 5.494 2.113 1.00 0.00 C ATOM 198 O VAL A 60 0.166 5.988 2.720 1.00 0.00 O ATOM 199 CB VAL A 60 3.245 6.087 3.275 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.213 4.640 3.746 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.677 6.558 3.072 1.00 0.00 C ATOM 0 H VAL A 60 2.039 8.245 2.481 1.00 0.00 H new ATOM 0 HA VAL A 60 3.005 5.833 1.146 1.00 0.00 H new ATOM 0 HB VAL A 60 2.789 6.706 4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.791 4.544 4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.182 4.341 3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.644 3.998 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.235 6.436 4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.146 5.967 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.677 7.609 2.785 1.00 0.00 H new ATOM 211 N LEU A 61 1.069 4.294 1.545 1.00 0.00 N ATOM 212 CA LEU A 61 -0.133 3.469 1.604 1.00 0.00 C ATOM 213 C LEU A 61 0.119 2.197 2.407 1.00 0.00 C ATOM 214 O LEU A 61 1.203 1.616 2.344 1.00 0.00 O ATOM 215 CB LEU A 61 -0.600 3.111 0.192 1.00 0.00 C ATOM 216 CG LEU A 61 -0.751 4.280 -0.781 1.00 0.00 C ATOM 217 CD1 LEU A 61 -1.092 3.774 -2.175 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.816 5.249 -0.289 1.00 0.00 C ATOM 0 H LEU A 61 1.847 3.871 1.039 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.914 4.043 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.107 2.399 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.560 2.600 0.267 1.00 0.00 H new ATOM 0 HG LEU A 61 0.200 4.811 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.196 4.620 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.296 3.120 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.029 3.219 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.910 6.075 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.771 4.730 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.531 5.637 0.689 1.00 0.00 H new ATOM 230 N HIS A 62 -0.889 1.769 3.159 1.00 0.00 N ATOM 231 CA HIS A 62 -0.778 0.563 3.973 1.00 0.00 C ATOM 232 C HIS A 62 -1.511 -0.604 3.318 1.00 0.00 C ATOM 233 O HIS A 62 -2.623 -0.446 2.815 1.00 0.00 O ATOM 234 CB HIS A 62 -1.340 0.812 5.372 1.00 0.00 C ATOM 235 CG HIS A 62 -1.365 -0.412 6.235 1.00 0.00 C ATOM 236 ND1 HIS A 62 -0.359 -1.197 6.688 1.00 0.00 N flip ATOM 237 CD2 HIS A 62 -2.529 -0.959 6.732 1.00 0.00 C flip ATOM 238 CE1 HIS A 62 -0.929 -2.193 7.443 1.00 0.00 C flip ATOM 239 NE2 HIS A 62 -2.239 -2.026 7.453 1.00 0.00 N flip ATOM 0 H HIS A 62 -1.792 2.239 3.222 1.00 0.00 H new ATOM 0 HA HIS A 62 0.278 0.306 4.055 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.743 1.580 5.863 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.353 1.204 5.283 1.00 0.00 H new ATOM 0 HD1 HIS A 62 0.636 -1.072 6.503 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.523 -0.574 6.558 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -0.393 -2.984 7.947 1.00 0.00 H new ATOM 247 N ILE A 63 -0.880 -1.773 3.327 1.00 0.00 N ATOM 248 CA ILE A 63 -1.472 -2.965 2.733 1.00 0.00 C ATOM 249 C ILE A 63 -1.463 -4.131 3.718 1.00 0.00 C ATOM 250 O ILE A 63 -0.496 -4.328 4.453 1.00 0.00 O ATOM 251 CB ILE A 63 -0.730 -3.385 1.452 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.511 -2.173 0.543 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.508 -4.469 0.719 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.546 -2.396 -0.516 1.00 0.00 C ATOM 0 H ILE A 63 0.041 -1.920 3.739 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.502 -2.713 2.479 1.00 0.00 H new ATOM 0 HB ILE A 63 0.243 -3.789 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.453 -1.918 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.226 -1.317 1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.970 -4.755 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.618 -5.339 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.494 -4.090 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.648 -1.497 -1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.499 -2.621 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.253 -3.232 -1.152 1.00 0.00 H new ATOM 266 N ARG A 64 -2.546 -4.902 3.722 1.00 0.00 N ATOM 267 CA ARG A 64 -2.663 -6.049 4.616 1.00 0.00 C ATOM 268 C ARG A 64 -3.092 -7.295 3.846 1.00 0.00 C ATOM 269 O ARG A 64 -3.341 -7.239 2.642 1.00 0.00 O ATOM 270 CB ARG A 64 -3.668 -5.753 5.730 1.00 0.00 C ATOM 271 CG ARG A 64 -3.620 -4.319 6.228 1.00 0.00 C ATOM 272 CD ARG A 64 -4.557 -3.423 5.434 1.00 0.00 C ATOM 273 NE ARG A 64 -5.928 -3.481 5.936 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.373 -2.739 6.944 1.00 0.00 C ATOM 275 NH1 ARG A 64 -5.561 -1.888 7.555 1.00 0.00 N ATOM 276 NH2 ARG A 64 -7.633 -2.849 7.344 1.00 0.00 N ATOM 0 H ARG A 64 -3.354 -4.754 3.117 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.685 -6.235 5.059 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.673 -5.969 5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.479 -6.426 6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -3.893 -4.289 7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.601 -3.940 6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.198 -2.395 5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.542 -3.722 4.386 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.579 -4.126 5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.591 -1.801 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.906 -1.320 8.329 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.261 -3.504 6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.974 -2.279 8.118 1.00 0.00 H new ATOM 290 N LYS A 65 -3.177 -8.418 4.550 1.00 0.00 N ATOM 291 CA LYS A 65 -3.576 -9.679 3.935 1.00 0.00 C ATOM 292 C LYS A 65 -2.641 -10.044 2.786 1.00 0.00 C ATOM 293 O LYS A 65 -3.087 -10.502 1.733 1.00 0.00 O ATOM 294 CB LYS A 65 -5.016 -9.587 3.426 1.00 0.00 C ATOM 295 CG LYS A 65 -6.059 -9.727 4.522 1.00 0.00 C ATOM 296 CD LYS A 65 -6.353 -11.186 4.829 1.00 0.00 C ATOM 297 CE LYS A 65 -7.416 -11.326 5.908 1.00 0.00 C ATOM 298 NZ LYS A 65 -6.884 -10.986 7.257 1.00 0.00 N ATOM 0 H LYS A 65 -2.975 -8.481 5.548 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.514 -10.461 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.155 -8.629 2.924 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.179 -10.364 2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.708 -9.228 5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.978 -9.226 4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.686 -11.690 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.438 -11.682 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.258 -10.675 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.795 -12.348 5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.634 -11.110 7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.086 -11.613 7.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.561 -9.997 7.264 1.00 0.00 H new ATOM 312 N LEU A 66 -1.346 -9.840 2.996 1.00 0.00 N ATOM 313 CA LEU A 66 -0.348 -10.150 1.978 1.00 0.00 C ATOM 314 C LEU A 66 -0.207 -11.657 1.794 1.00 0.00 C ATOM 315 O LEU A 66 -0.251 -12.431 2.750 1.00 0.00 O ATOM 316 CB LEU A 66 1.003 -9.542 2.359 1.00 0.00 C ATOM 317 CG LEU A 66 1.079 -8.016 2.352 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.364 -7.542 3.014 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.983 -7.483 0.930 1.00 0.00 C ATOM 0 H LEU A 66 -0.962 -9.461 3.862 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.681 -9.718 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.269 -9.894 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.758 -9.926 1.673 1.00 0.00 H new ATOM 0 HG LEU A 66 0.235 -7.628 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.400 -6.453 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.392 -7.892 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.221 -7.941 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.039 -6.395 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.806 -7.881 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.035 -7.792 0.489 1.00 0.00 H new ATOM 331 N PRO A 67 -0.032 -12.086 0.535 1.00 0.00 N ATOM 332 CA PRO A 67 0.122 -13.504 0.196 1.00 0.00 C ATOM 333 C PRO A 67 1.129 -14.209 1.097 1.00 0.00 C ATOM 334 O PRO A 67 2.096 -13.603 1.558 1.00 0.00 O ATOM 335 CB PRO A 67 0.627 -13.471 -1.249 1.00 0.00 C ATOM 336 CG PRO A 67 0.094 -12.197 -1.807 1.00 0.00 C ATOM 337 CD PRO A 67 0.030 -11.220 -0.655 1.00 0.00 C ATOM 0 HA PRO A 67 -0.809 -14.057 0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.716 -13.496 -1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.268 -14.331 -1.814 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.740 -11.820 -2.600 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -0.893 -12.347 -2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.905 -10.570 -0.632 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -0.845 -10.574 -0.726 1.00 0.00 H new ATOM 345 N GLY A 68 0.897 -15.495 1.344 1.00 0.00 N ATOM 346 CA GLY A 68 1.793 -16.262 2.189 1.00 0.00 C ATOM 347 C GLY A 68 3.206 -16.310 1.642 1.00 0.00 C ATOM 348 O GLY A 68 3.451 -16.903 0.591 1.00 0.00 O ATOM 0 H GLY A 68 0.104 -16.019 0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 68 1.808 -15.826 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.411 -17.278 2.290 1.00 0.00 H new ATOM 352 N GLU A 69 4.138 -15.685 2.355 1.00 0.00 N ATOM 353 CA GLU A 69 5.533 -15.658 1.932 1.00 0.00 C ATOM 354 C GLU A 69 5.696 -14.857 0.643 1.00 0.00 C ATOM 355 O GLU A 69 6.354 -15.301 -0.298 1.00 0.00 O ATOM 356 CB GLU A 69 6.056 -17.081 1.731 1.00 0.00 C ATOM 357 CG GLU A 69 7.572 -17.175 1.711 1.00 0.00 C ATOM 358 CD GLU A 69 8.066 -18.559 1.333 1.00 0.00 C ATOM 359 OE1 GLU A 69 7.894 -19.491 2.145 1.00 0.00 O ATOM 360 OE2 GLU A 69 8.624 -18.708 0.225 1.00 0.00 O ATOM 0 H GLU A 69 3.952 -15.191 3.228 1.00 0.00 H new ATOM 0 HA GLU A 69 6.114 -15.173 2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.672 -17.716 2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.664 -17.474 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 69 7.968 -16.446 1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 69 7.962 -16.910 2.694 1.00 0.00 H new ATOM 367 N VAL A 70 5.088 -13.675 0.607 1.00 0.00 N ATOM 368 CA VAL A 70 5.165 -12.812 -0.566 1.00 0.00 C ATOM 369 C VAL A 70 6.466 -12.018 -0.580 1.00 0.00 C ATOM 370 O VAL A 70 7.008 -11.674 0.472 1.00 0.00 O ATOM 371 CB VAL A 70 3.977 -11.833 -0.621 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.214 -10.653 0.310 1.00 0.00 C ATOM 373 CG2 VAL A 70 3.743 -11.358 -2.047 1.00 0.00 C ATOM 0 H VAL A 70 4.537 -13.294 1.376 1.00 0.00 H new ATOM 0 HA VAL A 70 5.131 -13.462 -1.440 1.00 0.00 H new ATOM 0 HB VAL A 70 3.082 -12.357 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.364 -9.972 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.328 -11.013 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.120 -10.127 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.900 -10.667 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.636 -10.851 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.525 -12.215 -2.685 1.00 0.00 H new ATOM 383 N THR A 71 6.963 -11.726 -1.778 1.00 0.00 N ATOM 384 CA THR A 71 8.201 -10.972 -1.929 1.00 0.00 C ATOM 385 C THR A 71 7.920 -9.529 -2.329 1.00 0.00 C ATOM 386 O THR A 71 6.976 -9.253 -3.068 1.00 0.00 O ATOM 387 CB THR A 71 9.124 -11.614 -2.981 1.00 0.00 C ATOM 388 OG1 THR A 71 8.403 -11.832 -4.199 1.00 0.00 O ATOM 389 CG2 THR A 71 9.686 -12.934 -2.476 1.00 0.00 C ATOM 0 H THR A 71 6.527 -12.001 -2.658 1.00 0.00 H new ATOM 0 HA THR A 71 8.701 -10.987 -0.960 1.00 0.00 H new ATOM 0 HB THR A 71 9.953 -10.932 -3.167 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.998 -12.239 -4.863 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.335 -13.368 -3.237 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.260 -12.761 -1.566 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.867 -13.621 -2.263 1.00 0.00 H new ATOM 397 N GLU A 72 8.745 -8.611 -1.835 1.00 0.00 N ATOM 398 CA GLU A 72 8.584 -7.195 -2.142 1.00 0.00 C ATOM 399 C GLU A 72 8.357 -6.984 -3.637 1.00 0.00 C ATOM 400 O GLU A 72 7.460 -6.245 -4.043 1.00 0.00 O ATOM 401 CB GLU A 72 9.815 -6.407 -1.687 1.00 0.00 C ATOM 402 CG GLU A 72 9.867 -6.173 -0.186 1.00 0.00 C ATOM 403 CD GLU A 72 10.547 -7.305 0.559 1.00 0.00 C ATOM 404 OE1 GLU A 72 9.985 -8.421 0.584 1.00 0.00 O ATOM 405 OE2 GLU A 72 11.641 -7.076 1.115 1.00 0.00 O ATOM 0 H GLU A 72 9.531 -8.823 -1.221 1.00 0.00 H new ATOM 0 HA GLU A 72 7.709 -6.831 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.713 -6.943 -1.994 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.829 -5.444 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.397 -5.242 0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.853 -6.051 0.194 1.00 0.00 H new ATOM 412 N THR A 73 9.178 -7.640 -4.452 1.00 0.00 N ATOM 413 CA THR A 73 9.069 -7.523 -5.901 1.00 0.00 C ATOM 414 C THR A 73 7.611 -7.539 -6.345 1.00 0.00 C ATOM 415 O THR A 73 7.231 -6.835 -7.281 1.00 0.00 O ATOM 416 CB THR A 73 9.824 -8.662 -6.613 1.00 0.00 C ATOM 417 OG1 THR A 73 11.210 -8.630 -6.256 1.00 0.00 O ATOM 418 CG2 THR A 73 9.680 -8.545 -8.123 1.00 0.00 C ATOM 0 H THR A 73 9.925 -8.257 -4.133 1.00 0.00 H new ATOM 0 HA THR A 73 9.519 -6.570 -6.177 1.00 0.00 H new ATOM 0 HB THR A 73 9.390 -9.610 -6.295 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.682 -9.358 -6.711 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.221 -9.360 -8.604 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.625 -8.600 -8.393 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.090 -7.591 -8.455 1.00 0.00 H new ATOM 426 N GLU A 74 6.799 -8.345 -5.668 1.00 0.00 N ATOM 427 CA GLU A 74 5.383 -8.451 -5.996 1.00 0.00 C ATOM 428 C GLU A 74 4.684 -7.104 -5.831 1.00 0.00 C ATOM 429 O GLU A 74 4.240 -6.498 -6.807 1.00 0.00 O ATOM 430 CB GLU A 74 4.708 -9.499 -5.109 1.00 0.00 C ATOM 431 CG GLU A 74 5.029 -10.929 -5.505 1.00 0.00 C ATOM 432 CD GLU A 74 4.060 -11.483 -6.532 1.00 0.00 C ATOM 433 OE1 GLU A 74 3.953 -10.890 -7.626 1.00 0.00 O ATOM 434 OE2 GLU A 74 3.408 -12.508 -6.242 1.00 0.00 O ATOM 0 H GLU A 74 7.098 -8.933 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 74 5.300 -8.759 -7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.015 -9.340 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.628 -9.354 -5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.041 -10.972 -5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.011 -11.560 -4.617 1.00 0.00 H new ATOM 441 N VAL A 75 4.590 -6.640 -4.589 1.00 0.00 N ATOM 442 CA VAL A 75 3.946 -5.366 -4.295 1.00 0.00 C ATOM 443 C VAL A 75 4.553 -4.240 -5.125 1.00 0.00 C ATOM 444 O VAL A 75 3.841 -3.359 -5.608 1.00 0.00 O ATOM 445 CB VAL A 75 4.065 -5.009 -2.801 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.380 -3.681 -2.513 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.479 -6.118 -1.941 1.00 0.00 C ATOM 0 H VAL A 75 4.952 -7.128 -3.770 1.00 0.00 H new ATOM 0 HA VAL A 75 2.892 -5.476 -4.552 1.00 0.00 H new ATOM 0 HB VAL A 75 5.121 -4.907 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.474 -3.445 -1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.850 -2.894 -3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.325 -3.751 -2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.571 -5.850 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.427 -6.254 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.019 -7.047 -2.127 1.00 0.00 H new ATOM 457 N ILE A 76 5.872 -4.275 -5.286 1.00 0.00 N ATOM 458 CA ILE A 76 6.573 -3.258 -6.059 1.00 0.00 C ATOM 459 C ILE A 76 6.093 -3.240 -7.507 1.00 0.00 C ATOM 460 O ILE A 76 5.700 -2.196 -8.027 1.00 0.00 O ATOM 461 CB ILE A 76 8.096 -3.487 -6.038 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.630 -3.385 -4.608 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.794 -2.483 -6.943 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.058 -3.861 -4.460 1.00 0.00 C ATOM 0 H ILE A 76 6.476 -4.996 -4.892 1.00 0.00 H new ATOM 0 HA ILE A 76 6.351 -2.298 -5.593 1.00 0.00 H new ATOM 0 HB ILE A 76 8.303 -4.490 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.565 -2.348 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.990 -3.970 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.870 -2.657 -6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.431 -2.600 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.582 -1.472 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.369 -3.760 -3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.126 -4.907 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.710 -3.260 -5.094 1.00 0.00 H new ATOM 476 N ALA A 77 6.126 -4.402 -8.150 1.00 0.00 N ATOM 477 CA ALA A 77 5.690 -4.520 -9.536 1.00 0.00 C ATOM 478 C ALA A 77 4.251 -4.044 -9.701 1.00 0.00 C ATOM 479 O ALA A 77 3.793 -3.795 -10.818 1.00 0.00 O ATOM 480 CB ALA A 77 5.831 -5.958 -10.013 1.00 0.00 C ATOM 0 H ALA A 77 6.450 -5.275 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 77 6.328 -3.882 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.502 -6.031 -11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.875 -6.265 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.218 -6.610 -9.391 1.00 0.00 H new ATOM 486 N LEU A 78 3.541 -3.921 -8.586 1.00 0.00 N ATOM 487 CA LEU A 78 2.152 -3.477 -8.607 1.00 0.00 C ATOM 488 C LEU A 78 2.059 -1.972 -8.372 1.00 0.00 C ATOM 489 O LEU A 78 1.041 -1.348 -8.671 1.00 0.00 O ATOM 490 CB LEU A 78 1.341 -4.221 -7.545 1.00 0.00 C ATOM 491 CG LEU A 78 1.111 -5.711 -7.799 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.737 -6.421 -6.507 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.032 -5.913 -8.853 1.00 0.00 C ATOM 0 H LEU A 78 3.905 -4.123 -7.655 1.00 0.00 H new ATOM 0 HA LEU A 78 1.740 -3.700 -9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.847 -4.110 -6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.370 -3.735 -7.451 1.00 0.00 H new ATOM 0 HG LEU A 78 2.039 -6.144 -8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.577 -7.480 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.543 -6.306 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.178 -5.986 -6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.118 -6.980 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.900 -5.465 -8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.340 -5.439 -9.785 1.00 0.00 H new ATOM 505 N GLY A 79 3.130 -1.393 -7.837 1.00 0.00 N ATOM 506 CA GLY A 79 3.149 0.033 -7.573 1.00 0.00 C ATOM 507 C GLY A 79 3.950 0.803 -8.605 1.00 0.00 C ATOM 508 O GLY A 79 3.997 2.033 -8.574 1.00 0.00 O ATOM 0 H GLY A 79 3.985 -1.887 -7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.126 0.410 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.571 0.211 -6.584 1.00 0.00 H new ATOM 512 N LEU A 80 4.580 0.078 -9.523 1.00 0.00 N ATOM 513 CA LEU A 80 5.384 0.700 -10.569 1.00 0.00 C ATOM 514 C LEU A 80 4.496 1.298 -11.656 1.00 0.00 C ATOM 515 O LEU A 80 4.736 2.398 -12.153 1.00 0.00 O ATOM 516 CB LEU A 80 6.340 -0.324 -11.184 1.00 0.00 C ATOM 517 CG LEU A 80 7.622 -0.601 -10.398 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.292 -1.870 -10.900 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.573 0.583 -10.495 1.00 0.00 C ATOM 0 H LEU A 80 4.550 -0.941 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 80 5.964 1.503 -10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.803 -1.264 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.616 0.019 -12.181 1.00 0.00 H new ATOM 0 HG LEU A 80 7.360 -0.745 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.203 -2.051 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.613 -2.713 -10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.542 -1.757 -11.955 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.480 0.368 -9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.830 0.759 -11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.092 1.471 -10.085 1.00 0.00 H new ATOM 531 N PRO A 81 3.441 0.559 -12.032 1.00 0.00 N ATOM 532 CA PRO A 81 2.494 0.997 -13.060 1.00 0.00 C ATOM 533 C PRO A 81 2.023 2.432 -12.842 1.00 0.00 C ATOM 534 O PRO A 81 1.817 3.180 -13.797 1.00 0.00 O ATOM 535 CB PRO A 81 1.324 0.021 -12.905 1.00 0.00 C ATOM 536 CG PRO A 81 1.931 -1.204 -12.315 1.00 0.00 C ATOM 537 CD PRO A 81 3.093 -0.762 -11.481 1.00 0.00 C ATOM 0 HA PRO A 81 2.942 0.993 -14.054 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.549 0.431 -12.257 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.856 -0.192 -13.866 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.202 -1.740 -11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.257 -1.888 -13.099 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.826 -0.697 -10.426 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.927 -1.459 -11.557 1.00 0.00 H new ATOM 545 N PHE A 82 1.854 2.808 -11.579 1.00 0.00 N ATOM 546 CA PHE A 82 1.407 4.153 -11.235 1.00 0.00 C ATOM 547 C PHE A 82 2.575 5.134 -11.248 1.00 0.00 C ATOM 548 O PHE A 82 2.506 6.192 -11.872 1.00 0.00 O ATOM 549 CB PHE A 82 0.739 4.156 -9.859 1.00 0.00 C ATOM 550 CG PHE A 82 -0.336 3.117 -9.713 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.538 3.246 -10.387 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.143 2.011 -8.900 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.530 2.292 -10.254 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.131 1.053 -8.763 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.324 1.193 -9.442 1.00 0.00 C ATOM 0 H PHE A 82 2.020 2.201 -10.777 1.00 0.00 H new ATOM 0 HA PHE A 82 0.681 4.470 -11.984 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.499 3.991 -9.095 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.309 5.141 -9.675 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.703 4.102 -11.024 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.790 1.896 -8.367 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.464 2.406 -10.784 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.969 0.196 -8.125 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.096 0.445 -9.339 1.00 0.00 H new ATOM 565 N GLY A 83 3.650 4.775 -10.552 1.00 0.00 N ATOM 566 CA GLY A 83 4.818 5.634 -10.495 1.00 0.00 C ATOM 567 C GLY A 83 6.082 4.871 -10.151 1.00 0.00 C ATOM 568 O GLY A 83 6.229 3.702 -10.512 1.00 0.00 O ATOM 0 H GLY A 83 3.732 3.905 -10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.947 6.131 -11.457 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.655 6.415 -9.752 1.00 0.00 H new ATOM 572 N LYS A 84 7.000 5.533 -9.454 1.00 0.00 N ATOM 573 CA LYS A 84 8.258 4.910 -9.061 1.00 0.00 C ATOM 574 C LYS A 84 8.332 4.738 -7.548 1.00 0.00 C ATOM 575 O LYS A 84 7.958 5.635 -6.792 1.00 0.00 O ATOM 576 CB LYS A 84 9.441 5.753 -9.547 1.00 0.00 C ATOM 577 CG LYS A 84 10.779 5.043 -9.441 1.00 0.00 C ATOM 578 CD LYS A 84 11.817 5.671 -10.355 1.00 0.00 C ATOM 579 CE LYS A 84 13.228 5.259 -9.960 1.00 0.00 C ATOM 580 NZ LYS A 84 14.257 5.935 -10.798 1.00 0.00 N ATOM 0 H LYS A 84 6.896 6.501 -9.150 1.00 0.00 H new ATOM 0 HA LYS A 84 8.306 3.924 -9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.271 6.037 -10.586 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.482 6.675 -8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.131 5.080 -8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.655 3.991 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.624 5.373 -11.386 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.729 6.757 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.397 5.502 -8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.332 4.178 -10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 15.205 5.629 -10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.111 5.684 -11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.175 6.966 -10.685 1.00 0.00 H new ATOM 594 N VAL A 85 8.817 3.580 -7.111 1.00 0.00 N ATOM 595 CA VAL A 85 8.942 3.291 -5.688 1.00 0.00 C ATOM 596 C VAL A 85 10.197 3.930 -5.105 1.00 0.00 C ATOM 597 O VAL A 85 11.305 3.708 -5.593 1.00 0.00 O ATOM 598 CB VAL A 85 8.981 1.775 -5.423 1.00 0.00 C ATOM 599 CG1 VAL A 85 9.172 1.495 -3.941 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.714 1.110 -5.941 1.00 0.00 C ATOM 0 H VAL A 85 9.130 2.826 -7.723 1.00 0.00 H new ATOM 0 HA VAL A 85 8.063 3.714 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 85 9.831 1.353 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.197 0.418 -3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.111 1.936 -3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.346 1.930 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.759 0.039 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.847 1.535 -5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.627 1.279 -7.014 1.00 0.00 H new ATOM 610 N THR A 86 10.017 4.727 -4.056 1.00 0.00 N ATOM 611 CA THR A 86 11.135 5.400 -3.406 1.00 0.00 C ATOM 612 C THR A 86 11.455 4.759 -2.060 1.00 0.00 C ATOM 613 O THR A 86 12.611 4.718 -1.642 1.00 0.00 O ATOM 614 CB THR A 86 10.842 6.896 -3.193 1.00 0.00 C ATOM 615 OG1 THR A 86 9.534 7.065 -2.634 1.00 0.00 O ATOM 616 CG2 THR A 86 10.941 7.661 -4.505 1.00 0.00 C ATOM 0 H THR A 86 9.107 4.922 -3.638 1.00 0.00 H new ATOM 0 HA THR A 86 11.995 5.297 -4.068 1.00 0.00 H new ATOM 0 HB THR A 86 11.586 7.293 -2.503 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.356 8.019 -2.500 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.730 8.716 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.946 7.556 -4.913 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.218 7.260 -5.215 1.00 0.00 H new ATOM 624 N ASN A 87 10.423 4.260 -1.387 1.00 0.00 N ATOM 625 CA ASN A 87 10.595 3.621 -0.088 1.00 0.00 C ATOM 626 C ASN A 87 9.508 2.580 0.154 1.00 0.00 C ATOM 627 O ASN A 87 8.324 2.840 -0.067 1.00 0.00 O ATOM 628 CB ASN A 87 10.570 4.670 1.026 1.00 0.00 C ATOM 629 CG ASN A 87 11.831 5.513 1.056 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.944 4.986 1.075 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.662 6.829 1.058 1.00 0.00 N ATOM 0 H ASN A 87 9.459 4.286 -1.720 1.00 0.00 H new ATOM 0 HA ASN A 87 11.562 3.118 -0.083 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.705 5.320 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.446 4.172 1.988 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.473 7.447 1.076 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.721 7.222 1.042 1.00 0.00 H new ATOM 638 N ILE A 88 9.916 1.400 0.610 1.00 0.00 N ATOM 639 CA ILE A 88 8.976 0.320 0.885 1.00 0.00 C ATOM 640 C ILE A 88 9.315 -0.384 2.193 1.00 0.00 C ATOM 641 O ILE A 88 10.473 -0.420 2.610 1.00 0.00 O ATOM 642 CB ILE A 88 8.962 -0.717 -0.255 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.004 -1.861 0.080 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.366 -1.247 -0.504 1.00 0.00 C ATOM 645 CD1 ILE A 88 7.927 -2.919 -0.998 1.00 0.00 C ATOM 0 H ILE A 88 10.891 1.168 0.797 1.00 0.00 H new ATOM 0 HA ILE A 88 7.988 0.774 0.965 1.00 0.00 H new ATOM 0 HB ILE A 88 8.612 -0.232 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.320 -2.327 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.008 -1.452 0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.341 -1.978 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.022 -0.422 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.742 -1.721 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.229 -3.699 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.582 -2.467 -1.928 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.914 -3.355 -1.151 1.00 0.00 H new ATOM 657 N LEU A 89 8.297 -0.945 2.838 1.00 0.00 N ATOM 658 CA LEU A 89 8.486 -1.652 4.100 1.00 0.00 C ATOM 659 C LEU A 89 7.689 -2.951 4.121 1.00 0.00 C ATOM 660 O LEU A 89 6.466 -2.942 3.983 1.00 0.00 O ATOM 661 CB LEU A 89 8.067 -0.763 5.272 1.00 0.00 C ATOM 662 CG LEU A 89 8.138 -1.404 6.659 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.583 -1.668 7.052 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.455 -0.518 7.691 1.00 0.00 C ATOM 0 H LEU A 89 7.332 -0.924 2.507 1.00 0.00 H new ATOM 0 HA LEU A 89 9.544 -1.896 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.698 0.126 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.044 -0.428 5.100 1.00 0.00 H new ATOM 0 HG LEU A 89 7.613 -2.359 6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.613 -2.124 8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.040 -2.342 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.133 -0.727 7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.515 -0.989 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.951 0.452 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.409 -0.381 7.418 1.00 0.00 H new ATOM 676 N MET A 90 8.390 -4.067 4.298 1.00 0.00 N ATOM 677 CA MET A 90 7.745 -5.374 4.341 1.00 0.00 C ATOM 678 C MET A 90 7.900 -6.012 5.718 1.00 0.00 C ATOM 679 O MET A 90 8.983 -6.475 6.080 1.00 0.00 O ATOM 680 CB MET A 90 8.337 -6.294 3.271 1.00 0.00 C ATOM 681 CG MET A 90 7.985 -7.760 3.468 1.00 0.00 C ATOM 682 SD MET A 90 6.217 -8.077 3.321 1.00 0.00 S ATOM 683 CE MET A 90 5.975 -7.835 1.562 1.00 0.00 C ATOM 0 H MET A 90 9.403 -4.092 4.414 1.00 0.00 H new ATOM 0 HA MET A 90 6.682 -5.234 4.142 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.984 -5.972 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.422 -6.186 3.270 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.520 -8.360 2.732 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.327 -8.083 4.451 1.00 0.00 H new ATOM 0 HE1 MET A 90 4.988 -8.199 1.277 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.052 -6.773 1.327 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.738 -8.385 1.011 1.00 0.00 H new ATOM 693 N LEU A 91 6.813 -6.032 6.481 1.00 0.00 N ATOM 694 CA LEU A 91 6.829 -6.612 7.820 1.00 0.00 C ATOM 695 C LEU A 91 6.511 -8.103 7.771 1.00 0.00 C ATOM 696 O LEU A 91 5.346 -8.502 7.781 1.00 0.00 O ATOM 697 CB LEU A 91 5.822 -5.895 8.720 1.00 0.00 C ATOM 698 CG LEU A 91 5.945 -4.371 8.784 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.752 -3.770 9.511 1.00 0.00 C ATOM 700 CD2 LEU A 91 7.244 -3.970 9.465 1.00 0.00 C ATOM 0 H LEU A 91 5.910 -5.654 6.196 1.00 0.00 H new ATOM 0 HA LEU A 91 7.830 -6.485 8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.817 -6.144 8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.922 -6.290 9.731 1.00 0.00 H new ATOM 0 HG LEU A 91 5.957 -3.983 7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.856 -2.686 9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.835 -4.029 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.708 -4.164 10.526 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.315 -2.883 9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.262 -4.369 10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.088 -4.370 8.903 1.00 0.00 H new ATOM 712 N LYS A 92 7.555 -8.924 7.717 1.00 0.00 N ATOM 713 CA LYS A 92 7.389 -10.372 7.670 1.00 0.00 C ATOM 714 C LYS A 92 6.888 -10.906 9.008 1.00 0.00 C ATOM 715 O LYS A 92 7.646 -11.498 9.774 1.00 0.00 O ATOM 716 CB LYS A 92 8.713 -11.045 7.304 1.00 0.00 C ATOM 717 CG LYS A 92 8.938 -11.171 5.806 1.00 0.00 C ATOM 718 CD LYS A 92 10.417 -11.275 5.472 1.00 0.00 C ATOM 719 CE LYS A 92 11.040 -9.903 5.267 1.00 0.00 C ATOM 720 NZ LYS A 92 10.719 -9.343 3.925 1.00 0.00 N ATOM 0 H LYS A 92 8.526 -8.611 7.705 1.00 0.00 H new ATOM 0 HA LYS A 92 6.647 -10.603 6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.533 -10.475 7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.742 -12.038 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.416 -12.052 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.509 -10.307 5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.937 -11.795 6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.546 -11.873 4.570 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.682 -9.222 6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.122 -9.975 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.540 -8.322 4.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.521 -9.502 3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.872 -9.813 3.546 1.00 0.00 H new ATOM 734 N GLY A 93 5.604 -10.693 9.281 1.00 0.00 N ATOM 735 CA GLY A 93 5.023 -11.161 10.527 1.00 0.00 C ATOM 736 C GLY A 93 3.513 -11.032 10.546 1.00 0.00 C ATOM 737 O GLY A 93 2.796 -12.034 10.546 1.00 0.00 O ATOM 0 H GLY A 93 4.956 -10.205 8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.298 -12.204 10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.444 -10.593 11.357 1.00 0.00 H new ATOM 741 N LYS A 94 3.026 -9.795 10.565 1.00 0.00 N ATOM 742 CA LYS A 94 1.592 -9.538 10.587 1.00 0.00 C ATOM 743 C LYS A 94 1.054 -9.340 9.173 1.00 0.00 C ATOM 744 O LYS A 94 0.057 -8.648 8.969 1.00 0.00 O ATOM 745 CB LYS A 94 1.288 -8.302 11.437 1.00 0.00 C ATOM 746 CG LYS A 94 1.133 -8.605 12.916 1.00 0.00 C ATOM 747 CD LYS A 94 0.185 -7.627 13.590 1.00 0.00 C ATOM 748 CE LYS A 94 -1.265 -8.061 13.439 1.00 0.00 C ATOM 749 NZ LYS A 94 -2.144 -7.424 14.457 1.00 0.00 N ATOM 0 H LYS A 94 3.605 -8.955 10.566 1.00 0.00 H new ATOM 0 HA LYS A 94 1.099 -10.405 11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.089 -7.575 11.306 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.372 -7.837 11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.759 -9.621 13.043 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.108 -8.561 13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.434 -7.548 14.648 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.316 -6.635 13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.619 -7.803 12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.331 -9.145 13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.123 -7.746 14.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.822 -7.691 15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.102 -6.390 14.354 1.00 0.00 H new ATOM 763 N ASN A 95 1.720 -9.954 8.200 1.00 0.00 N ATOM 764 CA ASN A 95 1.307 -9.847 6.806 1.00 0.00 C ATOM 765 C ASN A 95 0.927 -8.410 6.460 1.00 0.00 C ATOM 766 O ASN A 95 -0.106 -8.164 5.838 1.00 0.00 O ATOM 767 CB ASN A 95 0.126 -10.780 6.528 1.00 0.00 C ATOM 768 CG ASN A 95 -0.746 -10.988 7.751 1.00 0.00 C ATOM 769 OD1 ASN A 95 -0.413 -11.775 8.637 1.00 0.00 O ATOM 770 ND2 ASN A 95 -1.869 -10.283 7.804 1.00 0.00 N ATOM 0 H ASN A 95 2.548 -10.531 8.352 1.00 0.00 H new ATOM 0 HA ASN A 95 2.149 -10.142 6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.478 -10.366 5.720 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.501 -11.744 6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.496 -10.382 8.602 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.105 -9.642 7.046 1.00 0.00 H new ATOM 777 N GLN A 96 1.769 -7.467 6.868 1.00 0.00 N ATOM 778 CA GLN A 96 1.522 -6.055 6.601 1.00 0.00 C ATOM 779 C GLN A 96 2.746 -5.396 5.975 1.00 0.00 C ATOM 780 O GLN A 96 3.881 -5.783 6.253 1.00 0.00 O ATOM 781 CB GLN A 96 1.141 -5.329 7.893 1.00 0.00 C ATOM 782 CG GLN A 96 -0.312 -5.523 8.295 1.00 0.00 C ATOM 783 CD GLN A 96 -0.619 -4.957 9.667 1.00 0.00 C ATOM 784 OE1 GLN A 96 0.287 -4.596 10.419 1.00 0.00 O ATOM 785 NE2 GLN A 96 -1.902 -4.876 10.001 1.00 0.00 N ATOM 0 H GLN A 96 2.628 -7.655 7.385 1.00 0.00 H new ATOM 0 HA GLN A 96 0.694 -5.984 5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.783 -5.681 8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.337 -4.264 7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.956 -5.045 7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.549 -6.587 8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.620 -5.187 9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -2.169 -4.503 10.912 1.00 0.00 H new ATOM 794 N ALA A 97 2.508 -4.400 5.130 1.00 0.00 N ATOM 795 CA ALA A 97 3.591 -3.685 4.465 1.00 0.00 C ATOM 796 C ALA A 97 3.183 -2.254 4.132 1.00 0.00 C ATOM 797 O ALA A 97 1.996 -1.929 4.097 1.00 0.00 O ATOM 798 CB ALA A 97 4.013 -4.423 3.203 1.00 0.00 C ATOM 0 H ALA A 97 1.574 -4.069 4.889 1.00 0.00 H new ATOM 0 HA ALA A 97 4.438 -3.642 5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.822 -3.878 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.355 -5.424 3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.164 -4.496 2.523 1.00 0.00 H new ATOM 804 N PHE A 98 4.174 -1.402 3.891 1.00 0.00 N ATOM 805 CA PHE A 98 3.917 -0.005 3.562 1.00 0.00 C ATOM 806 C PHE A 98 4.717 0.421 2.335 1.00 0.00 C ATOM 807 O PHE A 98 5.940 0.278 2.296 1.00 0.00 O ATOM 808 CB PHE A 98 4.269 0.893 4.751 1.00 0.00 C ATOM 809 CG PHE A 98 3.432 0.628 5.970 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.716 -0.442 6.802 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.362 1.452 6.284 1.00 0.00 C ATOM 812 CE1 PHE A 98 2.947 -0.688 7.924 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.590 1.211 7.404 1.00 0.00 C ATOM 814 CZ PHE A 98 1.884 0.140 8.227 1.00 0.00 C ATOM 0 H PHE A 98 5.162 -1.654 3.917 1.00 0.00 H new ATOM 0 HA PHE A 98 2.856 0.100 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.320 0.752 5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.149 1.936 4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.548 -1.091 6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.129 2.292 5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.177 -1.527 8.563 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.758 1.859 7.636 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.284 -0.049 9.105 1.00 0.00 H new ATOM 824 N LEU A 99 4.019 0.945 1.334 1.00 0.00 N ATOM 825 CA LEU A 99 4.662 1.392 0.104 1.00 0.00 C ATOM 826 C LEU A 99 4.642 2.914 0.000 1.00 0.00 C ATOM 827 O LEU A 99 3.676 3.559 0.407 1.00 0.00 O ATOM 828 CB LEU A 99 3.966 0.777 -1.112 1.00 0.00 C ATOM 829 CG LEU A 99 4.704 0.907 -2.445 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.970 0.064 -2.438 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.797 0.502 -3.598 1.00 0.00 C ATOM 0 H LEU A 99 3.007 1.071 1.350 1.00 0.00 H new ATOM 0 HA LEU A 99 5.701 1.062 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.800 -0.282 -0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.985 1.240 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 99 4.988 1.950 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.482 0.169 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.627 0.401 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.710 -0.982 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.338 0.601 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.483 -0.533 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.919 1.148 -3.615 1.00 0.00 H new ATOM 843 N GLU A 100 5.712 3.479 -0.550 1.00 0.00 N ATOM 844 CA GLU A 100 5.815 4.925 -0.707 1.00 0.00 C ATOM 845 C GLU A 100 6.283 5.286 -2.114 1.00 0.00 C ATOM 846 O GLU A 100 7.404 4.963 -2.510 1.00 0.00 O ATOM 847 CB GLU A 100 6.779 5.507 0.328 1.00 0.00 C ATOM 848 CG GLU A 100 7.075 6.983 0.124 1.00 0.00 C ATOM 849 CD GLU A 100 7.426 7.692 1.416 1.00 0.00 C ATOM 850 OE1 GLU A 100 8.182 7.112 2.224 1.00 0.00 O ATOM 851 OE2 GLU A 100 6.946 8.826 1.622 1.00 0.00 O ATOM 0 H GLU A 100 6.519 2.958 -0.894 1.00 0.00 H new ATOM 0 HA GLU A 100 4.825 5.353 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.359 5.364 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.715 4.950 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.900 7.090 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.207 7.465 -0.326 1.00 0.00 H new ATOM 858 N LEU A 101 5.419 5.958 -2.865 1.00 0.00 N ATOM 859 CA LEU A 101 5.742 6.364 -4.229 1.00 0.00 C ATOM 860 C LEU A 101 6.457 7.711 -4.240 1.00 0.00 C ATOM 861 O LEU A 101 6.303 8.516 -3.322 1.00 0.00 O ATOM 862 CB LEU A 101 4.470 6.441 -5.075 1.00 0.00 C ATOM 863 CG LEU A 101 3.828 5.105 -5.446 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.176 4.468 -4.227 1.00 0.00 C ATOM 865 CD2 LEU A 101 2.810 5.292 -6.561 1.00 0.00 C ATOM 0 H LEU A 101 4.488 6.234 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 101 6.409 5.615 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.734 7.037 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.702 6.978 -5.995 1.00 0.00 H new ATOM 0 HG LEU A 101 4.610 4.436 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.724 3.518 -4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.930 4.296 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.406 5.133 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.364 4.330 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.031 5.979 -6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.305 5.702 -7.441 1.00 0.00 H new ATOM 877 N ALA A 102 7.238 7.951 -5.289 1.00 0.00 N ATOM 878 CA ALA A 102 7.973 9.203 -5.423 1.00 0.00 C ATOM 879 C ALA A 102 7.166 10.375 -4.875 1.00 0.00 C ATOM 880 O ALA A 102 7.672 11.180 -4.093 1.00 0.00 O ATOM 881 CB ALA A 102 8.340 9.447 -6.879 1.00 0.00 C ATOM 0 H ALA A 102 7.378 7.295 -6.058 1.00 0.00 H new ATOM 0 HA ALA A 102 8.889 9.122 -4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.888 10.385 -6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.963 8.629 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.432 9.502 -7.479 1.00 0.00 H new ATOM 887 N THR A 103 5.906 10.466 -5.292 1.00 0.00 N ATOM 888 CA THR A 103 5.030 11.541 -4.844 1.00 0.00 C ATOM 889 C THR A 103 3.667 11.001 -4.428 1.00 0.00 C ATOM 890 O THR A 103 3.247 9.936 -4.880 1.00 0.00 O ATOM 891 CB THR A 103 4.835 12.602 -5.944 1.00 0.00 C ATOM 892 OG1 THR A 103 4.431 11.973 -7.166 1.00 0.00 O ATOM 893 CG2 THR A 103 6.119 13.385 -6.174 1.00 0.00 C ATOM 0 H THR A 103 5.470 9.808 -5.939 1.00 0.00 H new ATOM 0 HA THR A 103 5.513 12.005 -3.984 1.00 0.00 H new ATOM 0 HB THR A 103 4.059 13.293 -5.617 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.308 12.654 -7.859 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.957 14.128 -6.955 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.410 13.886 -5.251 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.911 12.702 -6.481 1.00 0.00 H new ATOM 901 N GLU A 104 2.979 11.743 -3.566 1.00 0.00 N ATOM 902 CA GLU A 104 1.662 11.337 -3.089 1.00 0.00 C ATOM 903 C GLU A 104 0.663 11.272 -4.241 1.00 0.00 C ATOM 904 O GLU A 104 -0.393 10.652 -4.125 1.00 0.00 O ATOM 905 CB GLU A 104 1.161 12.309 -2.019 1.00 0.00 C ATOM 906 CG GLU A 104 0.865 13.701 -2.551 1.00 0.00 C ATOM 907 CD GLU A 104 2.111 14.557 -2.668 1.00 0.00 C ATOM 908 OE1 GLU A 104 2.908 14.579 -1.707 1.00 0.00 O ATOM 909 OE2 GLU A 104 2.289 15.206 -3.720 1.00 0.00 O ATOM 0 H GLU A 104 3.312 12.628 -3.184 1.00 0.00 H new ATOM 0 HA GLU A 104 1.752 10.342 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.257 11.903 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.908 12.383 -1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.392 13.619 -3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.151 14.194 -1.892 1.00 0.00 H new ATOM 916 N GLU A 105 1.006 11.918 -5.351 1.00 0.00 N ATOM 917 CA GLU A 105 0.139 11.935 -6.523 1.00 0.00 C ATOM 918 C GLU A 105 -0.072 10.524 -7.064 1.00 0.00 C ATOM 919 O GLU A 105 -1.202 10.106 -7.313 1.00 0.00 O ATOM 920 CB GLU A 105 0.736 12.827 -7.614 1.00 0.00 C ATOM 921 CG GLU A 105 -0.307 13.462 -8.519 1.00 0.00 C ATOM 922 CD GLU A 105 0.293 14.035 -9.788 1.00 0.00 C ATOM 923 OE1 GLU A 105 0.699 13.244 -10.664 1.00 0.00 O ATOM 924 OE2 GLU A 105 0.357 15.277 -9.905 1.00 0.00 O ATOM 0 H GLU A 105 1.877 12.436 -5.463 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.828 12.339 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.326 13.615 -7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.420 12.235 -8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.058 12.716 -8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.821 14.254 -7.975 1.00 0.00 H new ATOM 931 N ALA A 106 1.025 9.796 -7.244 1.00 0.00 N ATOM 932 CA ALA A 106 0.960 8.431 -7.754 1.00 0.00 C ATOM 933 C ALA A 106 0.245 7.511 -6.771 1.00 0.00 C ATOM 934 O ALA A 106 -0.304 6.480 -7.158 1.00 0.00 O ATOM 935 CB ALA A 106 2.361 7.910 -8.045 1.00 0.00 C ATOM 0 H ALA A 106 1.969 10.128 -7.045 1.00 0.00 H new ATOM 0 HA ALA A 106 0.388 8.442 -8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.298 6.890 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.838 8.546 -8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.951 7.920 -7.128 1.00 0.00 H new ATOM 941 N ALA A 107 0.257 7.890 -5.497 1.00 0.00 N ATOM 942 CA ALA A 107 -0.391 7.099 -4.459 1.00 0.00 C ATOM 943 C ALA A 107 -1.909 7.203 -4.556 1.00 0.00 C ATOM 944 O ALA A 107 -2.604 6.194 -4.682 1.00 0.00 O ATOM 945 CB ALA A 107 0.082 7.543 -3.083 1.00 0.00 C ATOM 0 H ALA A 107 0.709 8.740 -5.159 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.114 6.055 -4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.411 6.943 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.161 7.410 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.165 8.594 -2.935 1.00 0.00 H new ATOM 951 N ILE A 108 -2.418 8.429 -4.497 1.00 0.00 N ATOM 952 CA ILE A 108 -3.854 8.665 -4.580 1.00 0.00 C ATOM 953 C ILE A 108 -4.462 7.940 -5.775 1.00 0.00 C ATOM 954 O ILE A 108 -5.469 7.243 -5.646 1.00 0.00 O ATOM 955 CB ILE A 108 -4.173 10.168 -4.689 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.719 10.900 -3.424 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.661 10.378 -4.924 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.625 12.401 -3.596 1.00 0.00 C ATOM 0 H ILE A 108 -1.857 9.274 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.291 8.275 -3.661 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.630 10.580 -5.540 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.415 10.678 -2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.745 10.515 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.871 11.445 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.956 9.884 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.224 9.955 -4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.298 12.855 -2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.907 12.633 -4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.603 12.798 -3.869 1.00 0.00 H new ATOM 970 N THR A 109 -3.843 8.107 -6.940 1.00 0.00 N ATOM 971 CA THR A 109 -4.323 7.468 -8.159 1.00 0.00 C ATOM 972 C THR A 109 -4.332 5.951 -8.018 1.00 0.00 C ATOM 973 O THR A 109 -5.309 5.292 -8.372 1.00 0.00 O ATOM 974 CB THR A 109 -3.457 7.854 -9.373 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.534 9.266 -9.601 1.00 0.00 O ATOM 976 CG2 THR A 109 -3.909 7.109 -10.619 1.00 0.00 C ATOM 0 H THR A 109 -3.008 8.680 -7.065 1.00 0.00 H new ATOM 0 HA THR A 109 -5.342 7.821 -8.321 1.00 0.00 H new ATOM 0 HB THR A 109 -2.425 7.577 -9.158 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.979 9.503 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.283 7.398 -11.463 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.821 6.035 -10.453 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.948 7.359 -10.836 1.00 0.00 H new ATOM 984 N MET A 110 -3.239 5.403 -7.497 1.00 0.00 N ATOM 985 CA MET A 110 -3.124 3.962 -7.307 1.00 0.00 C ATOM 986 C MET A 110 -4.389 3.393 -6.673 1.00 0.00 C ATOM 987 O MET A 110 -5.063 2.547 -7.260 1.00 0.00 O ATOM 988 CB MET A 110 -1.911 3.636 -6.433 1.00 0.00 C ATOM 989 CG MET A 110 -1.860 2.187 -5.979 1.00 0.00 C ATOM 990 SD MET A 110 -0.175 1.598 -5.722 1.00 0.00 S ATOM 991 CE MET A 110 -0.466 0.199 -4.642 1.00 0.00 C ATOM 0 H MET A 110 -2.421 5.935 -7.199 1.00 0.00 H new ATOM 0 HA MET A 110 -2.992 3.502 -8.286 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.002 3.866 -6.988 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.922 4.283 -5.556 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.423 2.081 -5.052 1.00 0.00 H new ATOM 0 HG3 MET A 110 -2.350 1.560 -6.723 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.454 -0.051 -4.114 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.241 0.453 -3.919 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.789 -0.657 -5.235 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.706 3.864 -5.471 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.891 3.403 -4.758 1.00 0.00 C ATOM 1003 C VAL A 111 -7.147 3.588 -5.603 1.00 0.00 C ATOM 1004 O VAL A 111 -7.972 2.681 -5.711 1.00 0.00 O ATOM 1005 CB VAL A 111 -6.069 4.152 -3.423 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.177 3.515 -2.597 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.761 4.174 -2.647 1.00 0.00 C ATOM 0 H VAL A 111 -4.159 4.564 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.746 2.342 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.355 5.181 -3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.288 4.057 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.114 3.555 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.923 2.476 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.905 4.707 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.443 3.152 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.996 4.679 -3.237 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.284 4.767 -6.199 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.440 5.071 -7.035 1.00 0.00 C ATOM 1019 C ASN A 112 -8.701 3.946 -8.033 1.00 0.00 C ATOM 1020 O ASN A 112 -9.827 3.465 -8.162 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.225 6.389 -7.781 1.00 0.00 C ATOM 1022 CG ASN A 112 -8.049 7.564 -6.838 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -7.167 8.401 -7.030 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.891 7.630 -5.812 1.00 0.00 N ATOM 0 H ASN A 112 -6.609 5.528 -6.119 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.310 5.167 -6.386 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.345 6.303 -8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.076 6.576 -8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.821 8.397 -5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.607 6.913 -5.693 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.652 3.531 -8.734 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.767 2.464 -9.722 1.00 0.00 C ATOM 1033 C TYR A 113 -8.308 1.189 -9.084 1.00 0.00 C ATOM 1034 O TYR A 113 -8.959 0.378 -9.745 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.407 2.189 -10.365 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.418 1.022 -11.327 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.379 -0.287 -10.863 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -6.468 1.229 -12.700 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.388 -1.356 -11.738 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -6.479 0.166 -13.582 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.439 -1.124 -13.097 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.450 -2.186 -13.972 1.00 0.00 O ATOM 0 H TYR A 113 -6.713 3.917 -8.637 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.467 2.788 -10.492 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.077 3.083 -10.895 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.676 1.996 -9.580 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.341 -0.472 -9.800 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.499 2.238 -13.084 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.355 -2.367 -11.360 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -6.519 0.345 -14.646 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.489 -1.851 -14.892 1.00 0.00 H new ATOM 1052 N TYR A 114 -8.035 1.016 -7.795 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.492 -0.162 -7.068 1.00 0.00 C ATOM 1054 C TYR A 114 -9.927 0.020 -6.584 1.00 0.00 C ATOM 1055 O TYR A 114 -10.687 -0.943 -6.479 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.572 -0.441 -5.879 1.00 0.00 C ATOM 1057 CG TYR A 114 -6.222 -0.993 -6.275 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -6.113 -2.024 -7.200 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -5.052 -0.481 -5.725 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.881 -2.530 -7.564 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.815 -0.981 -6.084 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.735 -2.006 -7.004 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.506 -2.507 -7.365 1.00 0.00 O ATOM 0 H TYR A 114 -7.499 1.677 -7.232 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.463 -1.013 -7.749 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.427 0.482 -5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -8.062 -1.148 -5.209 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -7.008 -2.437 -7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.111 0.321 -5.005 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.815 -3.332 -8.284 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.916 -0.572 -5.647 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.802 -2.028 -6.880 1.00 0.00 H new ATOM 1073 N SER A 115 -10.291 1.264 -6.289 1.00 0.00 N ATOM 1074 CA SER A 115 -11.634 1.575 -5.812 1.00 0.00 C ATOM 1075 C SER A 115 -12.683 0.781 -6.585 1.00 0.00 C ATOM 1076 O SER A 115 -13.676 0.327 -6.018 1.00 0.00 O ATOM 1077 CB SER A 115 -11.912 3.074 -5.944 1.00 0.00 C ATOM 1078 OG SER A 115 -13.060 3.448 -5.204 1.00 0.00 O ATOM 0 H SER A 115 -9.675 2.073 -6.372 1.00 0.00 H new ATOM 0 HA SER A 115 -11.693 1.294 -4.761 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.049 3.639 -5.592 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.054 3.329 -6.994 1.00 0.00 H new ATOM 0 HG SER A 115 -13.214 4.411 -5.304 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.454 0.620 -7.884 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.376 -0.120 -8.736 1.00 0.00 C ATOM 1086 C ALA A 116 -12.837 -1.512 -9.050 1.00 0.00 C ATOM 1087 O ALA A 116 -13.576 -2.497 -9.016 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.639 0.649 -10.022 1.00 0.00 C ATOM 0 H ALA A 116 -11.638 0.992 -8.369 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.316 -0.236 -8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.329 0.084 -10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.076 1.619 -9.783 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.701 0.796 -10.557 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.546 -1.586 -9.356 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.909 -2.858 -9.675 1.00 0.00 C ATOM 1096 C VAL A 117 -10.444 -3.572 -8.412 1.00 0.00 C ATOM 1097 O VAL A 117 -9.834 -2.967 -7.530 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.703 -2.660 -10.614 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.013 -3.989 -10.883 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.141 -2.005 -11.914 1.00 0.00 C ATOM 0 H VAL A 117 -10.921 -0.781 -9.390 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.657 -3.470 -10.179 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.988 -1.999 -10.124 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.164 -3.830 -11.548 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.663 -4.414 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.717 -4.676 -11.352 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.276 -1.873 -12.564 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.876 -2.638 -12.411 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.586 -1.033 -11.700 1.00 0.00 H new ATOM 1110 N THR A 118 -10.735 -4.868 -8.330 1.00 0.00 N ATOM 1111 CA THR A 118 -10.348 -5.666 -7.174 1.00 0.00 C ATOM 1112 C THR A 118 -9.134 -6.532 -7.486 1.00 0.00 C ATOM 1113 O THR A 118 -9.223 -7.539 -8.190 1.00 0.00 O ATOM 1114 CB THR A 118 -11.503 -6.571 -6.704 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.706 -5.804 -6.581 1.00 0.00 O ATOM 1116 CG2 THR A 118 -11.172 -7.221 -5.370 1.00 0.00 C ATOM 0 H THR A 118 -11.237 -5.386 -9.051 1.00 0.00 H new ATOM 0 HA THR A 118 -10.097 -4.967 -6.377 1.00 0.00 H new ATOM 0 HB THR A 118 -11.647 -7.356 -7.447 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.436 -6.386 -6.284 1.00 0.00 H new ATOM 0 HG21 THR A 118 -12.002 -7.855 -5.058 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.272 -7.827 -5.474 1.00 0.00 H new ATOM 0 HG23 THR A 118 -11.005 -6.448 -4.620 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.970 -6.137 -6.950 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.714 -6.865 -7.158 1.00 0.00 C ATOM 1126 C PRO A 119 -6.612 -8.107 -6.278 1.00 0.00 C ATOM 1127 O PRO A 119 -7.128 -8.132 -5.160 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.643 -5.844 -6.767 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.311 -4.954 -5.777 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.789 -4.948 -6.101 1.00 0.00 C ATOM 0 HA PRO A 119 -6.620 -7.232 -8.180 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.770 -6.332 -6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.297 -5.282 -7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.142 -5.313 -4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.902 -3.945 -5.830 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.396 -5.006 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.080 -4.036 -6.623 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.944 -9.135 -6.790 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.774 -10.381 -6.049 1.00 0.00 C ATOM 1140 C HIS A 120 -4.384 -10.965 -6.280 1.00 0.00 C ATOM 1141 O HIS A 120 -4.035 -11.340 -7.401 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.841 -11.394 -6.462 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.138 -10.766 -6.869 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -8.560 -10.691 -8.179 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -9.111 -10.184 -6.129 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -9.734 -10.087 -8.228 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -10.091 -9.770 -6.997 1.00 0.00 N ATOM 0 H HIS A 120 -5.512 -9.131 -7.714 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.884 -10.161 -4.987 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.461 -11.992 -7.290 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -7.022 -12.077 -5.632 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -8.046 -11.046 -8.985 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.115 -10.067 -5.055 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.305 -9.887 -9.123 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.593 -11.039 -5.216 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.240 -11.576 -5.302 1.00 0.00 C ATOM 1157 C LEU A 121 -2.235 -13.080 -5.046 1.00 0.00 C ATOM 1158 O LEU A 121 -3.025 -13.587 -4.249 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.325 -10.873 -4.298 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.816 -9.490 -4.709 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.307 -8.727 -3.495 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.277 -9.615 -5.760 1.00 0.00 C ATOM 0 H LEU A 121 -3.866 -10.733 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.867 -11.396 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.861 -10.775 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.464 -11.514 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.646 -8.932 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.051 -7.746 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.117 -8.606 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.510 -9.282 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.627 -8.622 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.108 -10.192 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.120 -10.121 -6.640 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.337 -13.788 -5.725 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.227 -15.233 -5.569 1.00 0.00 C ATOM 1176 C ARG A 122 -2.608 -15.883 -5.545 1.00 0.00 C ATOM 1177 O ARG A 122 -2.855 -16.808 -4.773 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.468 -15.573 -4.285 1.00 0.00 C ATOM 1179 CG ARG A 122 1.037 -15.666 -4.474 1.00 0.00 C ATOM 1180 CD ARG A 122 1.451 -17.040 -4.976 1.00 0.00 C ATOM 1181 NE ARG A 122 1.593 -18.002 -3.886 1.00 0.00 N ATOM 1182 CZ ARG A 122 2.579 -17.965 -2.996 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.504 -17.018 -3.067 1.00 0.00 N ATOM 1184 NH2 ARG A 122 2.640 -18.874 -2.031 1.00 0.00 N ATOM 0 H ARG A 122 -0.676 -13.384 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.674 -15.625 -6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.685 -14.814 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.836 -16.522 -3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.364 -14.905 -5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.537 -15.457 -3.528 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.709 -17.405 -5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.396 -16.960 -5.514 1.00 0.00 H new ATOM 0 HE ARG A 122 0.897 -18.743 -3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.460 -16.316 -3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.260 -16.991 -2.383 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.929 -19.603 -1.971 1.00 0.00 H new ATOM 0 HH22 ARG A 122 3.398 -18.844 -1.349 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.503 -15.391 -6.394 1.00 0.00 N ATOM 1199 CA ASN A 123 -4.858 -15.923 -6.470 1.00 0.00 C ATOM 1200 C ASN A 123 -5.597 -15.719 -5.151 1.00 0.00 C ATOM 1201 O ASN A 123 -6.211 -16.646 -4.622 1.00 0.00 O ATOM 1202 CB ASN A 123 -4.825 -17.412 -6.824 1.00 0.00 C ATOM 1203 CG ASN A 123 -4.325 -17.659 -8.234 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -4.027 -16.721 -8.973 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -4.229 -18.929 -8.613 1.00 0.00 N ATOM 0 H ASN A 123 -3.314 -14.624 -7.040 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.391 -15.382 -7.252 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.183 -17.937 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -5.826 -17.830 -6.718 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -3.897 -19.158 -9.550 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -4.487 -19.675 -7.967 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.532 -14.500 -4.625 1.00 0.00 N ATOM 1213 CA GLN A 124 -6.195 -14.176 -3.368 1.00 0.00 C ATOM 1214 C GLN A 124 -6.272 -12.665 -3.168 1.00 0.00 C ATOM 1215 O GLN A 124 -5.297 -11.938 -3.356 1.00 0.00 O ATOM 1216 CB GLN A 124 -5.453 -14.819 -2.194 1.00 0.00 C ATOM 1217 CG GLN A 124 -5.979 -14.391 -0.834 1.00 0.00 C ATOM 1218 CD GLN A 124 -5.101 -14.866 0.307 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -5.383 -15.884 0.941 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -4.028 -14.131 0.575 1.00 0.00 N ATOM 0 H GLN A 124 -5.028 -13.722 -5.049 1.00 0.00 H new ATOM 0 HA GLN A 124 -7.209 -14.573 -3.409 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.527 -15.903 -2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -4.395 -14.566 -2.261 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.052 -13.304 -0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.987 -14.783 -0.699 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.832 -13.295 0.025 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.400 -14.403 1.331 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.461 -12.180 -2.777 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.695 -10.752 -2.543 1.00 0.00 C ATOM 1231 C PRO A 125 -6.607 -10.120 -1.682 1.00 0.00 C ATOM 1232 O PRO A 125 -5.814 -10.822 -1.053 1.00 0.00 O ATOM 1233 CB PRO A 125 -9.038 -10.727 -1.811 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.741 -11.958 -2.270 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.667 -12.988 -2.534 1.00 0.00 C ATOM 0 HA PRO A 125 -7.690 -10.181 -3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.900 -10.730 -0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.607 -9.831 -2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.440 -12.311 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.321 -11.761 -3.172 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.536 -13.657 -1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.912 -13.611 -3.395 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.574 -8.792 -1.657 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.584 -8.067 -0.871 1.00 0.00 C ATOM 1245 C ILE A 126 -6.177 -6.789 -0.285 1.00 0.00 C ATOM 1246 O ILE A 126 -7.121 -6.221 -0.835 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.348 -7.706 -1.715 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.743 -6.777 -2.867 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.685 -8.967 -2.249 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.560 -6.201 -3.610 1.00 0.00 C ATOM 0 H ILE A 126 -7.222 -8.196 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.279 -8.729 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.633 -7.183 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.370 -7.328 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.348 -5.960 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.813 -8.696 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.374 -9.596 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.393 -9.514 -2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.914 -5.553 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.944 -5.622 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.967 -7.011 -4.034 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.614 -6.340 0.831 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.085 -5.130 1.493 1.00 0.00 C ATOM 1264 C TYR A 127 -5.224 -3.929 1.110 1.00 0.00 C ATOM 1265 O TYR A 127 -4.004 -3.950 1.274 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.076 -5.316 3.011 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.124 -6.286 3.508 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.948 -6.964 2.618 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.289 -6.524 4.867 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -8.908 -7.850 3.068 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.245 -7.411 5.325 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.052 -8.072 4.422 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.006 -8.954 4.875 1.00 0.00 O ATOM 0 H TYR A 127 -4.830 -6.797 1.297 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.107 -4.941 1.164 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.092 -5.668 3.320 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.233 -4.349 3.488 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.836 -6.796 1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.660 -6.008 5.577 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.543 -8.366 2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.360 -7.586 6.385 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.975 -8.995 5.854 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.869 -2.885 0.602 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.163 -1.675 0.199 1.00 0.00 C ATOM 1285 C ILE A 128 -5.873 -0.427 0.714 1.00 0.00 C ATOM 1286 O ILE A 128 -7.067 -0.240 0.482 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.035 -1.582 -1.333 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.285 -2.800 -1.878 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.326 -0.296 -1.729 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.468 -3.006 -3.366 1.00 0.00 C ATOM 0 H ILE A 128 -6.878 -2.852 0.460 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.166 -1.731 0.637 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.035 -1.570 -1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.222 -2.689 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.625 -3.692 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.244 -0.245 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.896 0.560 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.329 -0.280 -1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.909 -3.886 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.526 -3.149 -3.586 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.101 -2.131 -3.902 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.129 0.424 1.414 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.687 1.654 1.961 1.00 0.00 C ATOM 1304 C GLN A 129 -4.582 2.647 2.305 1.00 0.00 C ATOM 1305 O GLN A 129 -3.398 2.359 2.130 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.524 1.351 3.205 1.00 0.00 C ATOM 1307 CG GLN A 129 -5.734 0.687 4.321 1.00 0.00 C ATOM 1308 CD GLN A 129 -6.559 0.480 5.577 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -7.509 -0.445 5.516 1.00 0.00 O flip ATOM 1310 NE2 GLN A 129 -6.345 1.146 6.590 1.00 0.00 N flip ATOM 0 H GLN A 129 -4.139 0.284 1.615 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.328 2.101 1.202 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.954 2.280 3.579 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.356 0.704 2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -5.361 -0.276 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -4.864 1.299 4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -5.604 1.847 6.592 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -6.909 0.997 7.427 1.00 0.00 H new ATOM 1319 N TYR A 130 -4.976 3.816 2.797 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.019 4.853 3.164 1.00 0.00 C ATOM 1321 C TYR A 130 -3.372 4.545 4.512 1.00 0.00 C ATOM 1322 O TYR A 130 -3.997 3.954 5.393 1.00 0.00 O ATOM 1323 CB TYR A 130 -4.708 6.217 3.218 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.032 6.786 1.855 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.692 6.021 0.900 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.679 8.087 1.521 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -5.989 6.537 -0.346 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -4.973 8.611 0.277 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.627 7.831 -0.653 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.922 8.348 -1.894 1.00 0.00 O ATOM 0 H TYR A 130 -5.952 4.069 2.951 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.239 4.877 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.629 6.127 3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.066 6.918 3.752 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.977 5.007 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.165 8.700 2.247 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.503 5.929 -1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.692 9.625 0.034 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.059 9.316 -1.821 1.00 0.00 H new ATOM 1340 N SER A 131 -2.115 4.950 4.664 1.00 0.00 N ATOM 1341 CA SER A 131 -1.381 4.716 5.901 1.00 0.00 C ATOM 1342 C SER A 131 -1.823 5.690 6.988 1.00 0.00 C ATOM 1343 O SER A 131 -2.243 6.810 6.700 1.00 0.00 O ATOM 1344 CB SER A 131 0.124 4.851 5.660 1.00 0.00 C ATOM 1345 OG SER A 131 0.485 6.202 5.436 1.00 0.00 O ATOM 0 H SER A 131 -1.584 5.442 3.945 1.00 0.00 H new ATOM 0 HA SER A 131 -1.598 3.702 6.236 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.669 4.463 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.414 4.247 4.800 1.00 0.00 H new ATOM 0 HG SER A 131 0.450 6.395 4.476 1.00 0.00 H new ATOM 1351 N ASN A 132 -1.724 5.255 8.241 1.00 0.00 N ATOM 1352 CA ASN A 132 -2.114 6.089 9.373 1.00 0.00 C ATOM 1353 C ASN A 132 -1.046 7.136 9.670 1.00 0.00 C ATOM 1354 O ASN A 132 -1.358 8.295 9.947 1.00 0.00 O ATOM 1355 CB ASN A 132 -2.354 5.223 10.611 1.00 0.00 C ATOM 1356 CG ASN A 132 -3.269 5.894 11.617 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -4.026 6.803 11.275 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -3.202 5.449 12.866 1.00 0.00 N ATOM 0 H ASN A 132 -1.377 4.331 8.498 1.00 0.00 H new ATOM 0 HA ASN A 132 -3.039 6.604 9.113 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.789 4.271 10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.399 4.999 11.086 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.793 5.863 13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.560 4.693 13.104 1.00 0.00 H new ATOM 1365 N HIS A 133 0.216 6.722 9.609 1.00 0.00 N ATOM 1366 CA HIS A 133 1.331 7.624 9.871 1.00 0.00 C ATOM 1367 C HIS A 133 1.624 8.492 8.652 1.00 0.00 C ATOM 1368 O HIS A 133 1.569 8.024 7.515 1.00 0.00 O ATOM 1369 CB HIS A 133 2.579 6.829 10.258 1.00 0.00 C ATOM 1370 CG HIS A 133 2.496 6.209 11.619 1.00 0.00 C ATOM 1371 ND1 HIS A 133 1.502 5.326 11.984 1.00 0.00 N ATOM 1372 CD2 HIS A 133 3.292 6.347 12.705 1.00 0.00 C ATOM 1373 CE1 HIS A 133 1.689 4.949 13.237 1.00 0.00 C ATOM 1374 NE2 HIS A 133 2.770 5.554 13.696 1.00 0.00 N ATOM 0 H HIS A 133 0.492 5.767 9.380 1.00 0.00 H new ATOM 0 HA HIS A 133 1.053 8.274 10.700 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.743 6.044 9.520 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.446 7.489 10.220 1.00 0.00 H new ATOM 0 HD2 HIS A 133 4.174 6.966 12.778 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.065 4.264 13.791 1.00 0.00 H new ATOM 0 HE2 HIS A 133 3.154 5.449 14.635 1.00 0.00 H new ATOM 1382 N LYS A 134 1.936 9.762 8.896 1.00 0.00 N ATOM 1383 CA LYS A 134 2.239 10.696 7.819 1.00 0.00 C ATOM 1384 C LYS A 134 3.498 10.273 7.069 1.00 0.00 C ATOM 1385 O LYS A 134 3.501 10.193 5.841 1.00 0.00 O ATOM 1386 CB LYS A 134 2.416 12.110 8.378 1.00 0.00 C ATOM 1387 CG LYS A 134 1.114 12.884 8.499 1.00 0.00 C ATOM 1388 CD LYS A 134 0.394 12.563 9.797 1.00 0.00 C ATOM 1389 CE LYS A 134 0.986 13.331 10.969 1.00 0.00 C ATOM 1390 NZ LYS A 134 0.531 14.749 10.989 1.00 0.00 N ATOM 0 H LYS A 134 1.985 10.167 9.831 1.00 0.00 H new ATOM 0 HA LYS A 134 1.402 10.690 7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.884 12.047 9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.099 12.663 7.734 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.319 13.953 8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.468 12.645 7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.664 12.808 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.456 11.493 9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.702 12.845 11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.074 13.299 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.915 15.225 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.868 15.234 10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.508 14.780 11.018 1.00 0.00 H new ATOM 1404 N GLU A 135 4.563 10.002 7.815 1.00 0.00 N ATOM 1405 CA GLU A 135 5.827 9.586 7.220 1.00 0.00 C ATOM 1406 C GLU A 135 6.057 8.091 7.421 1.00 0.00 C ATOM 1407 O GLU A 135 5.634 7.515 8.423 1.00 0.00 O ATOM 1408 CB GLU A 135 6.987 10.379 7.825 1.00 0.00 C ATOM 1409 CG GLU A 135 7.224 10.082 9.297 1.00 0.00 C ATOM 1410 CD GLU A 135 8.317 10.944 9.898 1.00 0.00 C ATOM 1411 OE1 GLU A 135 9.372 11.101 9.250 1.00 0.00 O ATOM 1412 OE2 GLU A 135 8.116 11.461 11.017 1.00 0.00 O ATOM 0 H GLU A 135 4.576 10.063 8.833 1.00 0.00 H new ATOM 0 HA GLU A 135 5.779 9.787 6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.897 10.158 7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.790 11.444 7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.298 10.239 9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.490 9.031 9.413 1.00 0.00 H new ATOM 1419 N LEU A 136 6.730 7.468 6.459 1.00 0.00 N ATOM 1420 CA LEU A 136 7.018 6.039 6.528 1.00 0.00 C ATOM 1421 C LEU A 136 7.772 5.697 7.810 1.00 0.00 C ATOM 1422 O LEU A 136 7.268 4.969 8.665 1.00 0.00 O ATOM 1423 CB LEU A 136 7.833 5.604 5.311 1.00 0.00 C ATOM 1424 CG LEU A 136 7.697 4.137 4.902 1.00 0.00 C ATOM 1425 CD1 LEU A 136 8.066 3.954 3.437 1.00 0.00 C ATOM 1426 CD2 LEU A 136 8.564 3.252 5.786 1.00 0.00 C ATOM 0 H LEU A 136 7.086 7.930 5.622 1.00 0.00 H new ATOM 0 HA LEU A 136 6.070 5.502 6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.543 6.225 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.885 5.809 5.511 1.00 0.00 H new ATOM 0 HG LEU A 136 6.657 3.839 5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.963 2.904 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.403 4.557 2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.097 4.270 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.454 2.212 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.608 3.550 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.252 3.359 6.825 1.00 0.00 H new ATOM 1438 N LYS A 137 8.982 6.229 7.937 1.00 0.00 N ATOM 1439 CA LYS A 137 9.807 5.985 9.115 1.00 0.00 C ATOM 1440 C LYS A 137 9.275 6.754 10.320 1.00 0.00 C ATOM 1441 O LYS A 137 9.454 7.968 10.422 1.00 0.00 O ATOM 1442 CB LYS A 137 11.258 6.385 8.840 1.00 0.00 C ATOM 1443 CG LYS A 137 12.271 5.602 9.658 1.00 0.00 C ATOM 1444 CD LYS A 137 12.260 6.032 11.116 1.00 0.00 C ATOM 1445 CE LYS A 137 13.574 5.696 11.804 1.00 0.00 C ATOM 1446 NZ LYS A 137 13.658 4.253 12.166 1.00 0.00 N ATOM 0 H LYS A 137 9.414 6.833 7.238 1.00 0.00 H new ATOM 0 HA LYS A 137 9.768 4.919 9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.471 6.242 7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 137 11.379 7.448 9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.050 4.537 9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 137 13.268 5.748 9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.079 7.105 11.179 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.439 5.539 11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.404 5.954 11.147 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.678 6.303 12.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.568 4.065 12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.881 4.012 12.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.584 3.674 11.305 1.00 0.00 H new ATOM 1460 N THR A 138 8.624 6.040 11.232 1.00 0.00 N ATOM 1461 CA THR A 138 8.067 6.656 12.430 1.00 0.00 C ATOM 1462 C THR A 138 9.146 7.377 13.229 1.00 0.00 C ATOM 1463 O THR A 138 10.235 6.844 13.444 1.00 0.00 O ATOM 1464 CB THR A 138 7.387 5.610 13.335 1.00 0.00 C ATOM 1465 OG1 THR A 138 6.456 4.835 12.572 1.00 0.00 O ATOM 1466 CG2 THR A 138 6.665 6.285 14.492 1.00 0.00 C ATOM 0 H THR A 138 8.469 5.034 11.164 1.00 0.00 H new ATOM 0 HA THR A 138 7.321 7.378 12.097 1.00 0.00 H new ATOM 0 HB THR A 138 8.158 4.955 13.741 1.00 0.00 H new ATOM 0 HG1 THR A 138 6.029 4.172 13.153 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.192 5.528 15.117 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.381 6.852 15.087 1.00 0.00 H new ATOM 0 HG23 THR A 138 5.903 6.960 14.101 1.00 0.00 H new ATOM 1474 N SER A 139 8.837 8.594 13.668 1.00 0.00 N ATOM 1475 CA SER A 139 9.783 9.390 14.442 1.00 0.00 C ATOM 1476 C SER A 139 9.608 9.140 15.936 1.00 0.00 C ATOM 1477 O SER A 139 8.541 9.387 16.498 1.00 0.00 O ATOM 1478 CB SER A 139 9.599 10.878 14.136 1.00 0.00 C ATOM 1479 OG SER A 139 8.385 11.363 14.682 1.00 0.00 O ATOM 0 H SER A 139 7.940 9.050 13.501 1.00 0.00 H new ATOM 0 HA SER A 139 10.792 9.090 14.158 1.00 0.00 H new ATOM 0 HB2 SER A 139 10.437 11.443 14.544 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.605 11.034 13.057 1.00 0.00 H new ATOM 0 HG SER A 139 8.067 10.745 15.373 1.00 0.00 H new ATOM 1485 N GLY A 140 10.665 8.649 16.576 1.00 0.00 N ATOM 1486 CA GLY A 140 10.609 8.374 18.000 1.00 0.00 C ATOM 1487 C GLY A 140 10.969 9.583 18.840 1.00 0.00 C ATOM 1488 O GLY A 140 10.683 10.725 18.477 1.00 0.00 O ATOM 0 H GLY A 140 11.559 8.437 16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.606 8.039 18.263 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.290 7.556 18.236 1.00 0.00 H new ATOM 1492 N PRO A 141 11.611 9.339 19.991 1.00 0.00 N ATOM 1493 CA PRO A 141 12.024 10.405 20.909 1.00 0.00 C ATOM 1494 C PRO A 141 12.687 11.571 20.183 1.00 0.00 C ATOM 1495 O PRO A 141 13.568 11.372 19.345 1.00 0.00 O ATOM 1496 CB PRO A 141 13.027 9.709 21.833 1.00 0.00 C ATOM 1497 CG PRO A 141 12.610 8.279 21.836 1.00 0.00 C ATOM 1498 CD PRO A 141 11.984 8.003 20.486 1.00 0.00 C ATOM 0 HA PRO A 141 11.175 10.843 21.433 1.00 0.00 H new ATOM 0 HB2 PRO A 141 14.047 9.823 21.467 1.00 0.00 H new ATOM 0 HB3 PRO A 141 12.999 10.132 22.837 1.00 0.00 H new ATOM 0 HG2 PRO A 141 13.467 7.627 22.005 1.00 0.00 H new ATOM 0 HG3 PRO A 141 11.899 8.085 22.639 1.00 0.00 H new ATOM 0 HD2 PRO A 141 12.685 7.509 19.814 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.114 7.352 20.574 1.00 0.00 H new ATOM 1506 N SER A 142 12.260 12.786 20.509 1.00 0.00 N ATOM 1507 CA SER A 142 12.810 13.983 19.885 1.00 0.00 C ATOM 1508 C SER A 142 13.729 14.726 20.850 1.00 0.00 C ATOM 1509 O SER A 142 13.708 14.481 22.057 1.00 0.00 O ATOM 1510 CB SER A 142 11.683 14.908 19.423 1.00 0.00 C ATOM 1511 OG SER A 142 10.923 14.310 18.387 1.00 0.00 O ATOM 0 H SER A 142 11.534 12.968 21.202 1.00 0.00 H new ATOM 0 HA SER A 142 13.395 13.674 19.019 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.033 15.143 20.266 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.103 15.851 19.072 1.00 0.00 H new ATOM 0 HG SER A 142 10.208 14.921 18.111 1.00 0.00 H new ATOM 1517 N SER A 143 14.536 15.633 20.310 1.00 0.00 N ATOM 1518 CA SER A 143 15.466 16.409 21.122 1.00 0.00 C ATOM 1519 C SER A 143 16.135 17.499 20.290 1.00 0.00 C ATOM 1520 O SER A 143 15.982 17.546 19.070 1.00 0.00 O ATOM 1521 CB SER A 143 16.529 15.494 21.733 1.00 0.00 C ATOM 1522 OG SER A 143 17.215 14.767 20.728 1.00 0.00 O ATOM 0 H SER A 143 14.565 15.849 19.314 1.00 0.00 H new ATOM 0 HA SER A 143 14.901 16.884 21.924 1.00 0.00 H new ATOM 0 HB2 SER A 143 17.240 16.089 22.305 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.059 14.801 22.431 1.00 0.00 H new ATOM 0 HG SER A 143 17.890 14.191 21.144 1.00 0.00 H new ATOM 1528 N GLY A 144 16.878 18.374 20.960 1.00 0.00 N ATOM 1529 CA GLY A 144 17.559 19.453 20.267 1.00 0.00 C ATOM 1530 C GLY A 144 18.721 18.959 19.427 1.00 0.00 C ATOM 1531 O GLY A 144 19.553 19.750 18.983 1.00 0.00 O ATOM 0 H GLY A 144 17.021 18.355 21.970 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.848 19.976 19.627 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.923 20.177 20.996 1.00 0.00 H new TER 1535 GLY A 144