USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1122 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 84 TYR OH : rot 180:sc= -0.0117 USER MOD Set 1.2: A 136 HIS : no HD1:sc= -26.7! C(o=-27!,f=-35!) USER MOD Set 2.1: A 18 LYS NZ :NH3+ -143:sc= 1.24 (180deg=0) USER MOD Set 2.2: A 75 THR OG1 : rot 150:sc= -3.3! USER MOD Set 2.3: A 146 THR OG1 : rot 78:sc= -2.64! USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -149:sc= 0.0794 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -1.31 USER MOD Single : A 27 THR OG1 : rot -104:sc= 0.16 USER MOD Single : A 28 SER OG : rot -87:sc= 0.0274 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -13.3! C(o=-13!,f=-4.9!) USER MOD Single : A 59 GLN : amide:sc= -5.35! C(o=-5.3!,f=-1.7!) USER MOD Single : A 68 MET CE :methyl 178:sc= -8.92! (180deg=-8.99!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -113:sc= -0.587 (180deg=-1.96!) USER MOD Single : A 82 LYS NZ :NH3+ -160:sc= 0.0479 (180deg=0.000916) USER MOD Single : A 86 ASN : amide:sc= -6.22! K(o=-6.2!,f=-0.91) USER MOD Single : A 88 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.66) USER MOD Single : A 90 MET CE :methyl -136:sc= 0 (180deg=-0.135) USER MOD Single : A 93 GLN : amide:sc= -18! C(o=-18!,f=-16!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 76:sc= 0.438 USER MOD Single : A 128 ASN : amide:sc= -9.1! C(o=-9.1!,f=-4!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 135 ASN : amide:sc= -15.9! C(o=-16!,f=-15!) USER MOD Single : A 141 LYS NZ :NH3+ 148:sc= -1.3! (180deg=-5.76!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N VAL A 5 -8.127 -23.989 8.656 1.00 0.00 N ATOM 19 CA VAL A 5 -8.217 -23.129 9.818 1.00 0.00 C ATOM 20 C VAL A 5 -9.494 -22.305 9.751 1.00 0.00 C ATOM 21 O VAL A 5 -10.024 -22.064 8.668 1.00 0.00 O ATOM 22 CB VAL A 5 -6.990 -22.223 9.877 1.00 0.00 C ATOM 23 CG1 VAL A 5 -6.992 -21.447 11.190 1.00 0.00 C ATOM 24 CG2 VAL A 5 -5.725 -23.073 9.790 1.00 0.00 C ATOM 0 HA VAL A 5 -8.247 -23.736 10.723 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.016 -21.523 9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.116 -20.800 11.232 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.895 -20.839 11.252 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.967 -22.146 12.026 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.849 -22.426 9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.699 -23.774 10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.723 -23.627 8.851 1.00 0.00 H new ATOM 34 N ASP A 6 -9.988 -21.870 10.912 1.00 0.00 N ATOM 35 CA ASP A 6 -11.199 -21.077 10.980 1.00 0.00 C ATOM 36 C ASP A 6 -11.018 -19.945 11.980 1.00 0.00 C ATOM 37 O ASP A 6 -10.025 -19.907 12.705 1.00 0.00 O ATOM 38 CB ASP A 6 -12.369 -21.971 11.380 1.00 0.00 C ATOM 39 CG ASP A 6 -12.984 -22.640 10.159 1.00 0.00 C ATOM 40 OD1 ASP A 6 -12.201 -23.222 9.377 1.00 0.00 O ATOM 41 OD2 ASP A 6 -14.224 -22.559 10.030 1.00 0.00 O ATOM 0 H ASP A 6 -9.559 -22.059 11.818 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.409 -20.642 10.003 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.027 -22.731 12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.125 -21.378 11.894 1.00 0.00 H new ATOM 46 N LYS A 7 -11.980 -19.020 12.019 1.00 0.00 N ATOM 47 CA LYS A 7 -11.920 -17.894 12.930 1.00 0.00 C ATOM 48 C LYS A 7 -11.994 -18.386 14.368 1.00 0.00 C ATOM 49 O LYS A 7 -12.999 -18.184 15.047 1.00 0.00 O ATOM 50 CB LYS A 7 -13.067 -16.934 12.626 1.00 0.00 C ATOM 51 CG LYS A 7 -14.381 -17.711 12.585 1.00 0.00 C ATOM 52 CD LYS A 7 -15.474 -16.830 11.988 1.00 0.00 C ATOM 53 CE LYS A 7 -15.659 -15.589 12.857 1.00 0.00 C ATOM 54 NZ LYS A 7 -16.942 -14.930 12.571 1.00 0.00 N ATOM 0 H LYS A 7 -12.809 -19.036 11.425 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.976 -17.365 12.798 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.116 -16.155 13.387 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.896 -16.436 11.671 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.262 -18.616 11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.661 -18.026 13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.207 -16.539 10.972 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.410 -17.386 11.925 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.617 -15.869 13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.841 -14.891 12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.043 -14.089 13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.970 -14.644 11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.722 -15.590 12.764 1.00 0.00 H new ATOM 68 N GLY A 8 -10.925 -19.036 14.833 1.00 0.00 N ATOM 69 CA GLY A 8 -10.876 -19.552 16.187 1.00 0.00 C ATOM 70 C GLY A 8 -9.786 -20.607 16.310 1.00 0.00 C ATOM 71 O GLY A 8 -9.713 -21.316 17.311 1.00 0.00 O ATOM 0 H GLY A 8 -10.084 -19.214 14.284 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.685 -18.739 16.887 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.841 -19.983 16.455 1.00 0.00 H new ATOM 75 N VAL A 9 -8.937 -20.711 15.284 1.00 0.00 N ATOM 76 CA VAL A 9 -7.857 -21.677 15.280 1.00 0.00 C ATOM 77 C VAL A 9 -6.533 -20.967 15.038 1.00 0.00 C ATOM 78 O VAL A 9 -6.425 -20.140 14.134 1.00 0.00 O ATOM 79 CB VAL A 9 -8.116 -22.723 14.199 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.421 -24.028 14.578 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.617 -22.964 14.075 1.00 0.00 C ATOM 0 H VAL A 9 -8.985 -20.131 14.446 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.807 -22.178 16.247 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.725 -22.366 13.246 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.605 -24.776 13.807 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.348 -23.856 14.668 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.812 -24.385 15.531 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.803 -23.711 13.303 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.008 -23.321 15.028 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.114 -22.032 13.805 1.00 0.00 H new ATOM 91 N LYS A 10 -5.523 -21.292 15.847 1.00 0.00 N ATOM 92 CA LYS A 10 -4.213 -20.685 15.715 1.00 0.00 C ATOM 93 C LYS A 10 -3.370 -21.481 14.730 1.00 0.00 C ATOM 94 O LYS A 10 -3.578 -22.679 14.556 1.00 0.00 O ATOM 95 CB LYS A 10 -3.539 -20.631 17.083 1.00 0.00 C ATOM 96 CG LYS A 10 -2.432 -19.581 17.064 1.00 0.00 C ATOM 97 CD LYS A 10 -2.216 -19.040 18.474 1.00 0.00 C ATOM 98 CE LYS A 10 -1.720 -17.600 18.397 1.00 0.00 C ATOM 99 NZ LYS A 10 -0.779 -17.306 19.489 1.00 0.00 N ATOM 0 H LYS A 10 -5.596 -21.975 16.601 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.316 -19.669 15.334 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.272 -20.388 17.852 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.125 -21.607 17.335 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.508 -20.019 16.686 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.699 -18.768 16.389 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.147 -19.085 19.039 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.491 -19.657 19.005 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.232 -17.431 17.437 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.568 -16.917 18.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.856 -16.303 19.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.007 -17.899 20.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.192 -17.508 19.175 1.00 0.00 H new ATOM 113 N ILE A 11 -2.415 -20.809 14.083 1.00 0.00 N ATOM 114 CA ILE A 11 -1.543 -21.451 13.120 1.00 0.00 C ATOM 115 C ILE A 11 -0.294 -20.606 12.911 1.00 0.00 C ATOM 116 O ILE A 11 -0.378 -19.384 12.817 1.00 0.00 O ATOM 117 CB ILE A 11 -2.293 -21.642 11.804 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.113 -20.392 11.498 1.00 0.00 C ATOM 119 CG2 ILE A 11 -3.225 -22.846 11.922 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.711 -20.506 10.099 1.00 0.00 C ATOM 0 H ILE A 11 -2.232 -19.814 14.216 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.238 -22.428 13.495 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.578 -21.812 10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.907 -20.275 12.236 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.483 -19.505 11.565 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.762 -22.984 10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.640 -23.739 12.140 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.940 -22.675 12.727 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.297 -19.613 9.880 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.909 -20.602 9.367 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.355 -21.384 10.049 1.00 0.00 H new ATOM 132 N LYS A 12 0.867 -21.260 12.839 1.00 0.00 N ATOM 133 CA LYS A 12 2.124 -20.566 12.643 1.00 0.00 C ATOM 134 C LYS A 12 2.493 -20.570 11.167 1.00 0.00 C ATOM 135 O LYS A 12 3.007 -21.563 10.654 1.00 0.00 O ATOM 136 CB LYS A 12 3.212 -21.241 13.473 1.00 0.00 C ATOM 137 CG LYS A 12 3.966 -20.186 14.277 1.00 0.00 C ATOM 138 CD LYS A 12 4.846 -20.871 15.318 1.00 0.00 C ATOM 139 CE LYS A 12 3.965 -21.507 16.391 1.00 0.00 C ATOM 140 NZ LYS A 12 4.778 -22.032 17.498 1.00 0.00 N ATOM 0 H LYS A 12 0.954 -22.273 12.915 1.00 0.00 H new ATOM 0 HA LYS A 12 2.025 -19.531 12.969 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.769 -21.977 14.144 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.901 -21.778 12.821 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.578 -19.576 13.613 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.261 -19.514 14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.465 -21.632 14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.523 -20.147 15.771 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.259 -20.769 16.772 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.377 -22.313 15.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.156 -22.459 18.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.434 -22.753 17.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.320 -21.256 17.929 1.00 0.00 H new ATOM 154 N VAL A 13 2.228 -19.454 10.482 1.00 0.00 N ATOM 155 CA VAL A 13 2.532 -19.333 9.070 1.00 0.00 C ATOM 156 C VAL A 13 3.512 -18.189 8.851 1.00 0.00 C ATOM 157 O VAL A 13 3.548 -17.241 9.633 1.00 0.00 O ATOM 158 CB VAL A 13 1.242 -19.097 8.292 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.106 -19.886 8.936 1.00 0.00 C ATOM 160 CG2 VAL A 13 0.901 -17.609 8.311 1.00 0.00 C ATOM 0 H VAL A 13 1.802 -18.623 10.893 1.00 0.00 H new ATOM 0 HA VAL A 13 2.993 -20.254 8.712 1.00 0.00 H new ATOM 0 HB VAL A 13 1.375 -19.427 7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.816 -19.717 8.379 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.348 -20.949 8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.027 -19.557 9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.021 -17.440 7.755 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.769 -17.279 9.341 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.711 -17.044 7.850 1.00 0.00 H new ATOM 170 N ASP A 14 4.308 -18.279 7.784 1.00 0.00 N ATOM 171 CA ASP A 14 5.283 -17.254 7.469 1.00 0.00 C ATOM 172 C ASP A 14 4.921 -16.587 6.150 1.00 0.00 C ATOM 173 O ASP A 14 5.149 -17.152 5.082 1.00 0.00 O ATOM 174 CB ASP A 14 6.672 -17.881 7.394 1.00 0.00 C ATOM 175 CG ASP A 14 6.591 -19.333 6.946 1.00 0.00 C ATOM 176 OD1 ASP A 14 5.623 -19.650 6.222 1.00 0.00 O ATOM 177 OD2 ASP A 14 7.498 -20.100 7.336 1.00 0.00 O ATOM 0 H ASP A 14 4.290 -19.058 7.126 1.00 0.00 H new ATOM 0 HA ASP A 14 5.283 -16.494 8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.293 -17.316 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.154 -17.824 8.370 1.00 0.00 H new ATOM 182 N TYR A 15 4.354 -15.381 6.225 1.00 0.00 N ATOM 183 CA TYR A 15 3.963 -14.647 5.038 1.00 0.00 C ATOM 184 C TYR A 15 5.053 -13.655 4.662 1.00 0.00 C ATOM 185 O TYR A 15 5.790 -13.181 5.524 1.00 0.00 O ATOM 186 CB TYR A 15 2.643 -13.926 5.301 1.00 0.00 C ATOM 187 CG TYR A 15 2.808 -12.609 6.020 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.839 -12.574 7.419 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.930 -11.422 5.287 1.00 0.00 C ATOM 190 CE1 TYR A 15 2.993 -11.352 8.085 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.083 -10.201 5.954 1.00 0.00 C ATOM 192 CZ TYR A 15 3.115 -10.166 7.353 1.00 0.00 C ATOM 193 OH TYR A 15 3.265 -8.976 8.002 1.00 0.00 O ATOM 0 H TYR A 15 4.158 -14.898 7.102 1.00 0.00 H new ATOM 0 HA TYR A 15 3.827 -15.338 4.206 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.138 -13.751 4.351 1.00 0.00 H new ATOM 0 HB3 TYR A 15 1.996 -14.574 5.891 1.00 0.00 H new ATOM 0 HD1 TYR A 15 2.744 -13.489 7.984 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.906 -11.449 4.208 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.018 -11.325 9.164 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.176 -9.285 5.389 1.00 0.00 H new ATOM 0 HH TYR A 15 3.336 -8.252 7.345 1.00 0.00 H new ATOM 203 N ILE A 16 5.155 -13.341 3.368 1.00 0.00 N ATOM 204 CA ILE A 16 6.150 -12.408 2.882 1.00 0.00 C ATOM 205 C ILE A 16 5.465 -11.226 2.209 1.00 0.00 C ATOM 206 O ILE A 16 5.408 -11.155 0.983 1.00 0.00 O ATOM 207 CB ILE A 16 7.083 -13.122 1.906 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.115 -14.612 2.230 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.489 -12.543 2.030 1.00 0.00 C ATOM 210 CD1 ILE A 16 7.866 -15.356 1.130 1.00 0.00 C ATOM 0 H ILE A 16 4.552 -13.727 2.641 1.00 0.00 H new ATOM 0 HA ILE A 16 6.740 -12.032 3.718 1.00 0.00 H new ATOM 0 HB ILE A 16 6.721 -12.980 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.601 -14.775 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.099 -14.998 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.155 -13.052 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.466 -11.478 1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.852 -12.684 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.889 -16.421 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.361 -15.203 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.886 -14.977 1.065 1.00 0.00 H new ATOM 222 N GLY A 17 4.943 -10.298 3.015 1.00 0.00 N ATOM 223 CA GLY A 17 4.267 -9.129 2.490 1.00 0.00 C ATOM 224 C GLY A 17 5.234 -8.282 1.674 1.00 0.00 C ATOM 225 O GLY A 17 6.332 -7.972 2.129 1.00 0.00 O ATOM 0 H GLY A 17 4.980 -10.342 4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.427 -9.435 1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.858 -8.538 3.310 1.00 0.00 H new ATOM 229 N LYS A 18 4.820 -7.909 0.460 1.00 0.00 N ATOM 230 CA LYS A 18 5.648 -7.103 -0.414 1.00 0.00 C ATOM 231 C LYS A 18 4.884 -5.860 -0.851 1.00 0.00 C ATOM 232 O LYS A 18 3.674 -5.912 -1.054 1.00 0.00 O ATOM 233 CB LYS A 18 6.068 -7.931 -1.624 1.00 0.00 C ATOM 234 CG LYS A 18 7.319 -8.734 -1.281 1.00 0.00 C ATOM 235 CD LYS A 18 7.420 -9.942 -2.209 1.00 0.00 C ATOM 236 CE LYS A 18 7.329 -11.225 -1.388 1.00 0.00 C ATOM 237 NZ LYS A 18 6.781 -12.328 -2.192 1.00 0.00 N ATOM 0 H LYS A 18 3.912 -8.158 0.067 1.00 0.00 H new ATOM 0 HA LYS A 18 6.543 -6.785 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.261 -8.602 -1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.264 -7.278 -2.475 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.205 -8.108 -1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.280 -9.062 -0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.620 -9.914 -2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.362 -9.915 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.318 -11.496 -1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.698 -11.058 -0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.168 -12.921 -1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.226 -11.940 -2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.561 -12.905 -2.568 1.00 0.00 H new ATOM 251 N LEU A 19 5.597 -4.740 -0.994 1.00 0.00 N ATOM 252 CA LEU A 19 4.987 -3.493 -1.405 1.00 0.00 C ATOM 253 C LEU A 19 4.433 -3.628 -2.815 1.00 0.00 C ATOM 254 O LEU A 19 4.695 -4.616 -3.497 1.00 0.00 O ATOM 255 CB LEU A 19 6.022 -2.373 -1.336 1.00 0.00 C ATOM 256 CG LEU A 19 6.328 -2.053 0.125 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.536 -1.124 0.200 1.00 0.00 C ATOM 258 CD2 LEU A 19 5.120 -1.369 0.760 1.00 0.00 C ATOM 0 H LEU A 19 6.602 -4.681 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 19 4.163 -3.250 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.934 -2.673 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.646 -1.484 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 19 6.546 -2.977 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.755 -0.895 1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.399 -1.612 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.318 -0.200 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.338 -1.140 1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.901 -0.445 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.257 -2.032 0.707 1.00 0.00 H new ATOM 270 N GLU A 20 3.663 -2.629 -3.254 1.00 0.00 N ATOM 271 CA GLU A 20 3.079 -2.643 -4.580 1.00 0.00 C ATOM 272 C GLU A 20 4.171 -2.491 -5.630 1.00 0.00 C ATOM 273 O GLU A 20 4.073 -1.644 -6.516 1.00 0.00 O ATOM 274 CB GLU A 20 2.057 -1.516 -4.697 1.00 0.00 C ATOM 275 CG GLU A 20 0.785 -2.047 -5.351 1.00 0.00 C ATOM 276 CD GLU A 20 0.413 -1.215 -6.570 1.00 0.00 C ATOM 277 OE1 GLU A 20 1.114 -1.364 -7.594 1.00 0.00 O ATOM 278 OE2 GLU A 20 -0.565 -0.446 -6.454 1.00 0.00 O ATOM 0 H GLU A 20 3.434 -1.802 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 20 2.574 -3.594 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.830 -1.113 -3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.468 -0.698 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.929 -3.086 -5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.033 -2.030 -4.631 1.00 0.00 H new ATOM 285 N SER A 21 5.215 -3.317 -5.529 1.00 0.00 N ATOM 286 CA SER A 21 6.316 -3.272 -6.469 1.00 0.00 C ATOM 287 C SER A 21 7.110 -4.570 -6.396 1.00 0.00 C ATOM 288 O SER A 21 8.080 -4.750 -7.128 1.00 0.00 O ATOM 289 CB SER A 21 7.207 -2.075 -6.150 1.00 0.00 C ATOM 290 OG SER A 21 7.774 -2.238 -4.869 1.00 0.00 O ATOM 0 H SER A 21 5.313 -4.024 -4.800 1.00 0.00 H new ATOM 0 HA SER A 21 5.930 -3.162 -7.482 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.994 -1.984 -6.899 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.624 -1.155 -6.187 1.00 0.00 H new ATOM 0 HG SER A 21 8.348 -1.470 -4.665 1.00 0.00 H new ATOM 296 N GLY A 22 6.693 -5.475 -5.509 1.00 0.00 N ATOM 297 CA GLY A 22 7.367 -6.749 -5.348 1.00 0.00 C ATOM 298 C GLY A 22 8.524 -6.613 -4.368 1.00 0.00 C ATOM 299 O GLY A 22 9.456 -7.415 -4.388 1.00 0.00 O ATOM 0 H GLY A 22 5.890 -5.342 -4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.662 -7.498 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.737 -7.097 -6.312 1.00 0.00 H new ATOM 303 N ASP A 23 8.462 -5.593 -3.509 1.00 0.00 N ATOM 304 CA ASP A 23 9.502 -5.355 -2.528 1.00 0.00 C ATOM 305 C ASP A 23 9.098 -5.963 -1.193 1.00 0.00 C ATOM 306 O ASP A 23 8.112 -5.544 -0.592 1.00 0.00 O ATOM 307 CB ASP A 23 9.737 -3.854 -2.391 1.00 0.00 C ATOM 308 CG ASP A 23 10.125 -3.240 -3.728 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.787 -3.863 -4.759 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.752 -2.159 -3.696 1.00 0.00 O ATOM 0 H ASP A 23 7.696 -4.921 -3.480 1.00 0.00 H new ATOM 0 HA ASP A 23 10.430 -5.825 -2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.834 -3.374 -2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.524 -3.671 -1.660 1.00 0.00 H new ATOM 315 N VAL A 24 9.864 -6.954 -0.729 1.00 0.00 N ATOM 316 CA VAL A 24 9.583 -7.613 0.530 1.00 0.00 C ATOM 317 C VAL A 24 9.828 -6.648 1.681 1.00 0.00 C ATOM 318 O VAL A 24 10.959 -6.226 1.912 1.00 0.00 O ATOM 319 CB VAL A 24 10.467 -8.850 0.664 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.357 -9.402 2.082 1.00 0.00 C ATOM 321 CG2 VAL A 24 10.009 -9.911 -0.332 1.00 0.00 C ATOM 0 H VAL A 24 10.685 -7.312 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 24 8.539 -7.924 0.558 1.00 0.00 H new ATOM 0 HB VAL A 24 11.503 -8.581 0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.988 -10.285 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.683 -8.644 2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.321 -9.672 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.640 -10.795 -0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.973 -10.180 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.087 -9.517 -1.345 1.00 0.00 H new ATOM 331 N PHE A 25 8.762 -6.299 2.406 1.00 0.00 N ATOM 332 CA PHE A 25 8.868 -5.388 3.528 1.00 0.00 C ATOM 333 C PHE A 25 8.796 -6.165 4.834 1.00 0.00 C ATOM 334 O PHE A 25 9.492 -5.840 5.792 1.00 0.00 O ATOM 335 CB PHE A 25 7.746 -4.356 3.451 1.00 0.00 C ATOM 336 CG PHE A 25 6.479 -4.789 4.149 1.00 0.00 C ATOM 337 CD1 PHE A 25 5.540 -5.575 3.470 1.00 0.00 C ATOM 338 CD2 PHE A 25 6.245 -4.406 5.474 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.367 -5.979 4.119 1.00 0.00 C ATOM 340 CE2 PHE A 25 5.072 -4.809 6.122 1.00 0.00 C ATOM 341 CZ PHE A 25 4.132 -5.595 5.444 1.00 0.00 C ATOM 0 H PHE A 25 7.817 -6.639 2.228 1.00 0.00 H new ATOM 0 HA PHE A 25 9.826 -4.869 3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.092 -3.421 3.891 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.523 -4.152 2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.720 -5.869 2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.970 -3.799 5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.643 -6.587 3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.892 -4.514 7.145 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.226 -5.905 5.944 1.00 0.00 H new ATOM 351 N ASP A 26 7.951 -7.199 4.869 1.00 0.00 N ATOM 352 CA ASP A 26 7.792 -8.017 6.055 1.00 0.00 C ATOM 353 C ASP A 26 7.762 -9.487 5.665 1.00 0.00 C ATOM 354 O ASP A 26 7.066 -9.870 4.728 1.00 0.00 O ATOM 355 CB ASP A 26 6.506 -7.621 6.776 1.00 0.00 C ATOM 356 CG ASP A 26 6.380 -8.356 8.102 1.00 0.00 C ATOM 357 OD1 ASP A 26 6.357 -9.605 8.060 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.307 -7.655 9.134 1.00 0.00 O ATOM 0 H ASP A 26 7.368 -7.483 4.082 1.00 0.00 H new ATOM 0 HA ASP A 26 8.634 -7.857 6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.498 -6.545 6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.646 -7.849 6.146 1.00 0.00 H new ATOM 363 N THR A 27 8.522 -10.313 6.389 1.00 0.00 N ATOM 364 CA THR A 27 8.574 -11.735 6.113 1.00 0.00 C ATOM 365 C THR A 27 8.943 -12.495 7.379 1.00 0.00 C ATOM 366 O THR A 27 9.896 -12.139 8.067 1.00 0.00 O ATOM 367 CB THR A 27 9.593 -12.001 5.008 1.00 0.00 C ATOM 368 OG1 THR A 27 9.957 -13.363 5.023 1.00 0.00 O ATOM 369 CG2 THR A 27 10.831 -11.140 5.240 1.00 0.00 C ATOM 0 H THR A 27 9.107 -10.013 7.169 1.00 0.00 H new ATOM 0 HA THR A 27 7.595 -12.079 5.779 1.00 0.00 H new ATOM 0 HB THR A 27 9.155 -11.753 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.844 -13.460 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.559 -11.330 4.451 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.549 -10.087 5.228 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.270 -11.387 6.206 1.00 0.00 H new ATOM 377 N SER A 28 8.181 -13.550 7.684 1.00 0.00 N ATOM 378 CA SER A 28 8.431 -14.355 8.863 1.00 0.00 C ATOM 379 C SER A 28 9.573 -15.325 8.593 1.00 0.00 C ATOM 380 O SER A 28 10.230 -15.789 9.522 1.00 0.00 O ATOM 381 CB SER A 28 7.159 -15.109 9.240 1.00 0.00 C ATOM 382 OG SER A 28 6.360 -14.295 10.069 1.00 0.00 O ATOM 0 H SER A 28 7.387 -13.859 7.124 1.00 0.00 H new ATOM 0 HA SER A 28 8.717 -13.711 9.695 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.607 -15.385 8.342 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.412 -16.035 9.756 1.00 0.00 H new ATOM 0 HG SER A 28 6.626 -14.419 11.004 1.00 0.00 H new ATOM 388 N ILE A 29 9.808 -15.630 7.314 1.00 0.00 N ATOM 389 CA ILE A 29 10.869 -16.539 6.926 1.00 0.00 C ATOM 390 C ILE A 29 12.184 -15.779 6.821 1.00 0.00 C ATOM 391 O ILE A 29 12.333 -14.909 5.967 1.00 0.00 O ATOM 392 CB ILE A 29 10.513 -17.194 5.595 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.493 -18.305 5.832 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.772 -17.785 4.967 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.464 -18.298 4.704 1.00 0.00 C ATOM 0 H ILE A 29 9.270 -15.254 6.533 1.00 0.00 H new ATOM 0 HA ILE A 29 10.982 -17.318 7.680 1.00 0.00 H new ATOM 0 HB ILE A 29 10.088 -16.447 4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.995 -19.272 5.875 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.998 -18.160 6.792 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.519 -18.253 4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.501 -16.992 4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.197 -18.532 5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.735 -19.091 4.872 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.954 -17.335 4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.967 -18.463 3.751 1.00 0.00 H new ATOM 407 N GLU A 30 13.140 -16.113 7.692 1.00 0.00 N ATOM 408 CA GLU A 30 14.434 -15.462 7.688 1.00 0.00 C ATOM 409 C GLU A 30 15.127 -15.689 6.351 1.00 0.00 C ATOM 410 O GLU A 30 16.014 -14.930 5.970 1.00 0.00 O ATOM 411 CB GLU A 30 15.280 -16.008 8.834 1.00 0.00 C ATOM 412 CG GLU A 30 16.064 -14.867 9.478 1.00 0.00 C ATOM 413 CD GLU A 30 16.692 -15.312 10.790 1.00 0.00 C ATOM 414 OE1 GLU A 30 15.976 -15.985 11.563 1.00 0.00 O ATOM 415 OE2 GLU A 30 17.877 -14.972 10.996 1.00 0.00 O ATOM 0 H GLU A 30 13.033 -16.833 8.407 1.00 0.00 H new ATOM 0 HA GLU A 30 14.304 -14.389 7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.641 -16.488 9.575 1.00 0.00 H new ATOM 0 HB3 GLU A 30 15.965 -16.770 8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 30 16.842 -14.525 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.401 -14.020 9.656 1.00 0.00 H new ATOM 422 N GLU A 31 14.717 -16.741 5.638 1.00 0.00 N ATOM 423 CA GLU A 31 15.297 -17.061 4.350 1.00 0.00 C ATOM 424 C GLU A 31 15.081 -15.907 3.381 1.00 0.00 C ATOM 425 O GLU A 31 16.040 -15.301 2.908 1.00 0.00 O ATOM 426 CB GLU A 31 14.665 -18.342 3.813 1.00 0.00 C ATOM 427 CG GLU A 31 15.612 -18.995 2.811 1.00 0.00 C ATOM 428 CD GLU A 31 15.050 -20.321 2.317 1.00 0.00 C ATOM 429 OE1 GLU A 31 14.824 -21.197 3.180 1.00 0.00 O ATOM 430 OE2 GLU A 31 14.859 -20.434 1.087 1.00 0.00 O ATOM 0 H GLU A 31 13.983 -17.382 5.940 1.00 0.00 H new ATOM 0 HA GLU A 31 16.370 -17.218 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.456 -19.029 4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.711 -18.117 3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.772 -18.326 1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.584 -19.158 3.276 1.00 0.00 H new ATOM 437 N VAL A 32 13.814 -15.602 3.089 1.00 0.00 N ATOM 438 CA VAL A 32 13.476 -14.524 2.183 1.00 0.00 C ATOM 439 C VAL A 32 14.136 -13.234 2.648 1.00 0.00 C ATOM 440 O VAL A 32 14.643 -12.465 1.833 1.00 0.00 O ATOM 441 CB VAL A 32 11.959 -14.366 2.124 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.607 -13.157 1.263 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.341 -15.621 1.515 1.00 0.00 C ATOM 0 H VAL A 32 13.008 -16.095 3.474 1.00 0.00 H new ATOM 0 HA VAL A 32 13.842 -14.756 1.183 1.00 0.00 H new ATOM 0 HB VAL A 32 11.569 -14.221 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.524 -13.044 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.049 -12.260 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.996 -13.302 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.258 -15.509 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.731 -15.766 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.593 -16.485 2.129 1.00 0.00 H new ATOM 453 N ALA A 33 14.129 -12.998 3.962 1.00 0.00 N ATOM 454 CA ALA A 33 14.724 -11.805 4.527 1.00 0.00 C ATOM 455 C ALA A 33 16.118 -11.601 3.951 1.00 0.00 C ATOM 456 O ALA A 33 16.518 -10.473 3.669 1.00 0.00 O ATOM 457 CB ALA A 33 14.782 -11.938 6.046 1.00 0.00 C ATOM 0 H ALA A 33 13.713 -13.626 4.650 1.00 0.00 H new ATOM 0 HA ALA A 33 14.117 -10.936 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.230 -11.041 6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 33 13.773 -12.062 6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.385 -12.806 6.312 1.00 0.00 H new ATOM 463 N LYS A 34 16.860 -12.697 3.775 1.00 0.00 N ATOM 464 CA LYS A 34 18.203 -12.632 3.235 1.00 0.00 C ATOM 465 C LYS A 34 18.144 -12.442 1.725 1.00 0.00 C ATOM 466 O LYS A 34 19.085 -11.928 1.124 1.00 0.00 O ATOM 467 CB LYS A 34 18.955 -13.912 3.588 1.00 0.00 C ATOM 468 CG LYS A 34 19.139 -13.991 5.101 1.00 0.00 C ATOM 469 CD LYS A 34 19.555 -15.407 5.491 1.00 0.00 C ATOM 470 CE LYS A 34 18.629 -15.926 6.586 1.00 0.00 C ATOM 471 NZ LYS A 34 19.104 -17.215 7.112 1.00 0.00 N ATOM 0 H LYS A 34 16.544 -13.640 4.002 1.00 0.00 H new ATOM 0 HA LYS A 34 18.732 -11.783 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.402 -14.781 3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.925 -13.926 3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.896 -13.276 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.211 -13.721 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.511 -16.063 4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.587 -15.411 5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.573 -15.198 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.620 -16.041 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.457 -17.546 7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.134 -17.914 6.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.057 -17.097 7.510 1.00 0.00 H new ATOM 485 N GLU A 35 17.033 -12.858 1.113 1.00 0.00 N ATOM 486 CA GLU A 35 16.859 -12.729 -0.320 1.00 0.00 C ATOM 487 C GLU A 35 16.340 -11.340 -0.658 1.00 0.00 C ATOM 488 O GLU A 35 16.346 -10.935 -1.818 1.00 0.00 O ATOM 489 CB GLU A 35 15.892 -13.803 -0.812 1.00 0.00 C ATOM 490 CG GLU A 35 15.707 -13.669 -2.321 1.00 0.00 C ATOM 491 CD GLU A 35 14.831 -14.788 -2.861 1.00 0.00 C ATOM 492 OE1 GLU A 35 15.272 -15.954 -2.763 1.00 0.00 O ATOM 493 OE2 GLU A 35 13.734 -14.459 -3.364 1.00 0.00 O ATOM 0 H GLU A 35 16.244 -13.287 1.596 1.00 0.00 H new ATOM 0 HA GLU A 35 17.819 -12.865 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.277 -14.793 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.932 -13.702 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.255 -12.704 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.679 -13.692 -2.814 1.00 0.00 H new ATOM 500 N ALA A 36 15.888 -10.607 0.364 1.00 0.00 N ATOM 501 CA ALA A 36 15.367 -9.268 0.173 1.00 0.00 C ATOM 502 C ALA A 36 16.332 -8.250 0.765 1.00 0.00 C ATOM 503 O ALA A 36 16.185 -7.050 0.547 1.00 0.00 O ATOM 504 CB ALA A 36 13.996 -9.159 0.831 1.00 0.00 C ATOM 0 H ALA A 36 15.876 -10.928 1.332 1.00 0.00 H new ATOM 0 HA ALA A 36 15.262 -9.063 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.603 -8.152 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.317 -9.881 0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.087 -9.365 1.897 1.00 0.00 H new ATOM 510 N GLY A 37 17.324 -8.734 1.517 1.00 0.00 N ATOM 511 CA GLY A 37 18.305 -7.863 2.134 1.00 0.00 C ATOM 512 C GLY A 37 17.726 -7.219 3.386 1.00 0.00 C ATOM 513 O GLY A 37 17.898 -6.024 3.611 1.00 0.00 O ATOM 0 H GLY A 37 17.462 -9.726 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 37 19.198 -8.433 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.611 -7.091 1.428 1.00 0.00 H new ATOM 517 N ILE A 38 17.036 -8.020 4.203 1.00 0.00 N ATOM 518 CA ILE A 38 16.434 -7.531 5.427 1.00 0.00 C ATOM 519 C ILE A 38 16.609 -8.562 6.533 1.00 0.00 C ATOM 520 O ILE A 38 15.934 -8.496 7.558 1.00 0.00 O ATOM 521 CB ILE A 38 14.955 -7.241 5.187 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.381 -8.281 4.231 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.803 -5.851 4.576 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.923 -7.947 3.929 1.00 0.00 C ATOM 0 H ILE A 38 16.885 -9.014 4.029 1.00 0.00 H new ATOM 0 HA ILE A 38 16.925 -6.608 5.735 1.00 0.00 H new ATOM 0 HB ILE A 38 14.418 -7.283 6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.959 -8.300 3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.453 -9.275 4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.747 -5.643 4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.213 -5.107 5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.340 -5.809 3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.513 -8.691 3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.349 -7.951 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.863 -6.960 3.470 1.00 0.00 H new ATOM 536 N TYR A 39 17.520 -9.514 6.326 1.00 0.00 N ATOM 537 CA TYR A 39 17.778 -10.552 7.304 1.00 0.00 C ATOM 538 C TYR A 39 17.876 -9.938 8.694 1.00 0.00 C ATOM 539 O TYR A 39 17.770 -10.641 9.696 1.00 0.00 O ATOM 540 CB TYR A 39 19.067 -11.282 6.943 1.00 0.00 C ATOM 541 CG TYR A 39 20.096 -11.271 8.049 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.998 -12.184 9.105 1.00 0.00 C ATOM 543 CD2 TYR A 39 21.148 -10.348 8.018 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.950 -12.173 10.131 1.00 0.00 C ATOM 545 CE2 TYR A 39 22.101 -10.338 9.042 1.00 0.00 C ATOM 546 CZ TYR A 39 22.003 -11.251 10.099 1.00 0.00 C ATOM 547 OH TYR A 39 22.932 -11.239 11.099 1.00 0.00 O ATOM 0 H TYR A 39 18.090 -9.581 5.483 1.00 0.00 H new ATOM 0 HA TYR A 39 16.958 -11.270 7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.831 -12.315 6.688 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.497 -10.824 6.053 1.00 0.00 H new ATOM 0 HD1 TYR A 39 19.187 -12.897 9.128 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.224 -9.643 7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.872 -12.876 10.947 1.00 0.00 H new ATOM 0 HE2 TYR A 39 22.913 -9.626 9.017 1.00 0.00 H new ATOM 0 HH TYR A 39 23.594 -10.539 10.922 1.00 0.00 H new ATOM 557 N ALA A 40 18.079 -8.619 8.751 1.00 0.00 N ATOM 558 CA ALA A 40 18.191 -7.918 10.014 1.00 0.00 C ATOM 559 C ALA A 40 19.502 -8.287 10.694 1.00 0.00 C ATOM 560 O ALA A 40 20.059 -9.352 10.436 1.00 0.00 O ATOM 561 CB ALA A 40 17.003 -8.275 10.901 1.00 0.00 C ATOM 0 H ALA A 40 18.168 -8.021 7.929 1.00 0.00 H new ATOM 0 HA ALA A 40 18.186 -6.842 9.839 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.087 -7.748 11.851 1.00 0.00 H new ATOM 0 HB2 ALA A 40 16.078 -7.983 10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 40 16.994 -9.350 11.082 1.00 0.00 H new ATOM 632 N TYR A 45 13.738 -13.831 11.944 1.00 0.00 N ATOM 633 CA TYR A 45 12.438 -13.969 11.320 1.00 0.00 C ATOM 634 C TYR A 45 11.915 -15.385 11.523 1.00 0.00 C ATOM 635 O TYR A 45 12.437 -16.331 10.939 1.00 0.00 O ATOM 636 CB TYR A 45 12.550 -13.642 9.834 1.00 0.00 C ATOM 637 CG TYR A 45 12.481 -12.163 9.536 1.00 0.00 C ATOM 638 CD1 TYR A 45 11.444 -11.389 10.069 1.00 0.00 C ATOM 639 CD2 TYR A 45 13.454 -11.567 8.724 1.00 0.00 C ATOM 640 CE1 TYR A 45 11.379 -10.018 9.793 1.00 0.00 C ATOM 641 CE2 TYR A 45 13.390 -10.196 8.448 1.00 0.00 C ATOM 642 CZ TYR A 45 12.352 -9.422 8.981 1.00 0.00 C ATOM 643 OH TYR A 45 12.289 -8.086 8.711 1.00 0.00 O ATOM 0 HA TYR A 45 11.735 -13.274 11.779 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.491 -14.038 9.453 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.750 -14.151 9.297 1.00 0.00 H new ATOM 0 HD1 TYR A 45 10.693 -11.850 10.694 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.253 -12.165 8.311 1.00 0.00 H new ATOM 0 HE1 TYR A 45 10.579 -9.421 10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 45 14.141 -9.735 7.824 1.00 0.00 H new ATOM 0 HH TYR A 45 13.040 -7.833 8.134 1.00 0.00 H new ATOM 653 N GLU A 46 10.880 -15.526 12.353 1.00 0.00 N ATOM 654 CA GLU A 46 10.293 -16.824 12.625 1.00 0.00 C ATOM 655 C GLU A 46 8.846 -16.849 12.156 1.00 0.00 C ATOM 656 O GLU A 46 8.312 -15.830 11.721 1.00 0.00 O ATOM 657 CB GLU A 46 10.381 -17.116 14.121 1.00 0.00 C ATOM 658 CG GLU A 46 10.808 -15.853 14.862 1.00 0.00 C ATOM 659 CD GLU A 46 12.325 -15.726 14.891 1.00 0.00 C ATOM 660 OE1 GLU A 46 12.944 -16.088 13.867 1.00 0.00 O ATOM 661 OE2 GLU A 46 12.836 -15.268 15.936 1.00 0.00 O ATOM 0 H GLU A 46 10.436 -14.751 12.846 1.00 0.00 H new ATOM 0 HA GLU A 46 10.841 -17.594 12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.416 -17.460 14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.097 -17.917 14.304 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.375 -14.978 14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.422 -15.876 15.881 1.00 0.00 H new ATOM 668 N PRO A 47 8.210 -18.019 12.245 1.00 0.00 N ATOM 669 CA PRO A 47 6.834 -18.232 11.849 1.00 0.00 C ATOM 670 C PRO A 47 5.905 -17.569 12.856 1.00 0.00 C ATOM 671 O PRO A 47 5.975 -17.854 14.050 1.00 0.00 O ATOM 672 CB PRO A 47 6.655 -19.748 11.855 1.00 0.00 C ATOM 673 CG PRO A 47 7.637 -20.200 12.935 1.00 0.00 C ATOM 674 CD PRO A 47 8.806 -19.236 12.751 1.00 0.00 C ATOM 0 HA PRO A 47 6.602 -17.806 10.873 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.631 -20.033 12.094 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.890 -20.187 10.885 1.00 0.00 H new ATOM 0 HG2 PRO A 47 7.204 -20.126 13.933 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.942 -21.237 12.796 1.00 0.00 H new ATOM 0 HD2 PRO A 47 9.324 -19.060 13.693 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.541 -19.636 12.053 1.00 0.00 H new ATOM 682 N LEU A 48 5.033 -16.681 12.372 1.00 0.00 N ATOM 683 CA LEU A 48 4.097 -15.983 13.230 1.00 0.00 C ATOM 684 C LEU A 48 2.838 -16.818 13.409 1.00 0.00 C ATOM 685 O LEU A 48 2.206 -17.212 12.430 1.00 0.00 O ATOM 686 CB LEU A 48 3.763 -14.625 12.619 1.00 0.00 C ATOM 687 CG LEU A 48 2.623 -13.981 13.402 1.00 0.00 C ATOM 688 CD1 LEU A 48 3.198 -13.038 14.455 1.00 0.00 C ATOM 689 CD2 LEU A 48 1.731 -13.193 12.446 1.00 0.00 C ATOM 0 H LEU A 48 4.963 -16.434 11.385 1.00 0.00 H new ATOM 0 HA LEU A 48 4.546 -15.825 14.211 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.641 -13.980 12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.478 -14.745 11.574 1.00 0.00 H new ATOM 0 HG LEU A 48 2.035 -14.757 13.892 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.384 -12.578 15.015 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.835 -13.600 15.138 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.786 -12.262 13.966 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.916 -12.733 13.005 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.319 -12.417 11.956 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.320 -13.866 11.694 1.00 0.00 H new ATOM 701 N GLU A 49 2.472 -17.088 14.664 1.00 0.00 N ATOM 702 CA GLU A 49 1.291 -17.872 14.961 1.00 0.00 C ATOM 703 C GLU A 49 0.090 -16.955 15.143 1.00 0.00 C ATOM 704 O GLU A 49 -0.102 -16.380 16.212 1.00 0.00 O ATOM 705 CB GLU A 49 1.534 -18.698 16.222 1.00 0.00 C ATOM 706 CG GLU A 49 2.721 -18.122 16.986 1.00 0.00 C ATOM 707 CD GLU A 49 2.675 -18.531 18.451 1.00 0.00 C ATOM 708 OE1 GLU A 49 2.879 -19.737 18.711 1.00 0.00 O ATOM 709 OE2 GLU A 49 2.435 -17.631 19.285 1.00 0.00 O ATOM 0 H GLU A 49 2.984 -16.770 15.487 1.00 0.00 H new ATOM 0 HA GLU A 49 1.083 -18.548 14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.644 -18.690 16.852 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.728 -19.737 15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.651 -18.470 16.536 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.716 -17.035 16.908 1.00 0.00 H new ATOM 716 N PHE A 50 -0.722 -16.820 14.092 1.00 0.00 N ATOM 717 CA PHE A 50 -1.899 -15.976 14.139 1.00 0.00 C ATOM 718 C PHE A 50 -3.137 -16.829 14.378 1.00 0.00 C ATOM 719 O PHE A 50 -3.067 -18.055 14.336 1.00 0.00 O ATOM 720 CB PHE A 50 -2.020 -15.200 12.831 1.00 0.00 C ATOM 721 CG PHE A 50 -2.564 -16.025 11.689 1.00 0.00 C ATOM 722 CD1 PHE A 50 -1.768 -17.012 11.097 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.866 -15.805 11.224 1.00 0.00 C ATOM 724 CE1 PHE A 50 -2.273 -17.780 10.041 1.00 0.00 C ATOM 725 CE2 PHE A 50 -4.371 -16.571 10.167 1.00 0.00 C ATOM 726 CZ PHE A 50 -3.574 -17.558 9.575 1.00 0.00 C ATOM 0 H PHE A 50 -0.578 -17.290 13.198 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.809 -15.265 14.960 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.669 -14.338 12.988 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.039 -14.814 12.555 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.763 -17.181 11.455 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.481 -15.044 11.681 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.659 -18.543 9.586 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.375 -16.401 9.808 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.963 -18.148 8.759 1.00 0.00 H new ATOM 736 N VAL A 51 -4.274 -16.175 14.631 1.00 0.00 N ATOM 737 CA VAL A 51 -5.519 -16.873 14.875 1.00 0.00 C ATOM 738 C VAL A 51 -6.642 -16.211 14.091 1.00 0.00 C ATOM 739 O VAL A 51 -7.101 -15.130 14.451 1.00 0.00 O ATOM 740 CB VAL A 51 -5.824 -16.861 16.371 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.112 -17.636 16.634 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.672 -17.514 17.129 1.00 0.00 C ATOM 0 H VAL A 51 -4.348 -15.158 14.670 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.432 -17.908 14.544 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.945 -15.832 16.710 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.330 -17.628 17.702 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.935 -17.169 16.092 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.993 -18.665 16.296 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.888 -17.506 18.197 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.551 -18.543 16.791 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.752 -16.960 16.941 1.00 0.00 H new ATOM 752 N VAL A 52 -7.086 -16.864 13.013 1.00 0.00 N ATOM 753 CA VAL A 52 -8.151 -16.338 12.184 1.00 0.00 C ATOM 754 C VAL A 52 -9.320 -15.908 13.059 1.00 0.00 C ATOM 755 O VAL A 52 -10.250 -15.260 12.585 1.00 0.00 O ATOM 756 CB VAL A 52 -8.589 -17.403 11.182 1.00 0.00 C ATOM 757 CG1 VAL A 52 -9.781 -16.889 10.382 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.434 -17.712 10.233 1.00 0.00 C ATOM 0 H VAL A 52 -6.716 -17.762 12.701 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.793 -15.467 11.635 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.874 -18.310 11.716 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -10.094 -17.649 9.666 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.605 -16.667 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.497 -15.983 9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.745 -18.472 9.517 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.149 -16.805 9.699 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.582 -18.079 10.805 1.00 0.00 H new ATOM 768 N GLY A 53 -9.271 -16.270 14.344 1.00 0.00 N ATOM 769 CA GLY A 53 -10.325 -15.919 15.273 1.00 0.00 C ATOM 770 C GLY A 53 -9.780 -15.018 16.373 1.00 0.00 C ATOM 771 O GLY A 53 -9.799 -15.382 17.547 1.00 0.00 O ATOM 0 H GLY A 53 -8.508 -16.807 14.756 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.132 -15.412 14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.750 -16.823 15.710 1.00 0.00 H new ATOM 775 N GLU A 54 -9.293 -13.836 15.989 1.00 0.00 N ATOM 776 CA GLU A 54 -8.746 -12.890 16.941 1.00 0.00 C ATOM 777 C GLU A 54 -8.564 -11.533 16.278 1.00 0.00 C ATOM 778 O GLU A 54 -8.468 -10.513 16.958 1.00 0.00 O ATOM 779 CB GLU A 54 -7.416 -13.416 17.472 1.00 0.00 C ATOM 780 CG GLU A 54 -7.586 -13.853 18.924 1.00 0.00 C ATOM 781 CD GLU A 54 -6.437 -13.344 19.782 1.00 0.00 C ATOM 782 OE1 GLU A 54 -6.495 -12.154 20.159 1.00 0.00 O ATOM 783 OE2 GLU A 54 -5.521 -14.155 20.045 1.00 0.00 O ATOM 0 H GLU A 54 -9.270 -13.518 15.020 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.435 -12.772 17.777 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.076 -14.256 16.866 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.652 -12.642 17.401 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.531 -13.475 19.313 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.631 -14.941 18.978 1.00 0.00 H new ATOM 790 N GLY A 55 -8.515 -11.521 14.944 1.00 0.00 N ATOM 791 CA GLY A 55 -8.345 -10.290 14.199 1.00 0.00 C ATOM 792 C GLY A 55 -6.873 -9.908 14.140 1.00 0.00 C ATOM 793 O GLY A 55 -6.524 -8.834 13.656 1.00 0.00 O ATOM 0 H GLY A 55 -8.592 -12.357 14.364 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.737 -10.411 13.189 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.917 -9.490 14.669 1.00 0.00 H new ATOM 797 N GLN A 56 -6.007 -10.795 14.635 1.00 0.00 N ATOM 798 CA GLN A 56 -4.578 -10.549 14.638 1.00 0.00 C ATOM 799 C GLN A 56 -4.158 -9.929 13.313 1.00 0.00 C ATOM 800 O GLN A 56 -3.952 -8.721 13.227 1.00 0.00 O ATOM 801 CB GLN A 56 -3.838 -11.861 14.881 1.00 0.00 C ATOM 802 CG GLN A 56 -2.749 -11.645 15.928 1.00 0.00 C ATOM 803 CD GLN A 56 -1.429 -12.249 15.470 1.00 0.00 C ATOM 804 OE1 GLN A 56 -0.376 -11.934 16.020 1.00 0.00 O ATOM 805 NE2 GLN A 56 -1.488 -13.120 14.459 1.00 0.00 N ATOM 0 H GLN A 56 -6.280 -11.691 15.039 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.326 -9.852 15.437 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.536 -12.627 15.219 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.397 -12.220 13.951 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.621 -10.578 16.111 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.052 -12.097 16.873 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.387 -13.349 14.035 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.634 -13.556 14.111 1.00 0.00 H new ATOM 814 N LEU A 57 -4.032 -10.763 12.277 1.00 0.00 N ATOM 815 CA LEU A 57 -3.638 -10.295 10.963 1.00 0.00 C ATOM 816 C LEU A 57 -4.806 -9.578 10.299 1.00 0.00 C ATOM 817 O LEU A 57 -5.846 -9.374 10.920 1.00 0.00 O ATOM 818 CB LEU A 57 -3.181 -11.480 10.118 1.00 0.00 C ATOM 819 CG LEU A 57 -1.699 -11.740 10.366 1.00 0.00 C ATOM 820 CD1 LEU A 57 -0.922 -10.435 10.220 1.00 0.00 C ATOM 821 CD2 LEU A 57 -1.507 -12.292 11.775 1.00 0.00 C ATOM 0 H LEU A 57 -4.200 -11.768 12.332 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.811 -9.591 11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.764 -12.366 10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.353 -11.275 9.061 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.331 -12.465 9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.137 -10.621 10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.058 -10.041 9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.290 -9.710 10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.448 -12.478 11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.875 -11.568 12.502 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.061 -13.225 11.879 1.00 0.00 H new ATOM 833 N ILE A 58 -4.629 -9.195 9.032 1.00 0.00 N ATOM 834 CA ILE A 58 -5.664 -8.506 8.289 1.00 0.00 C ATOM 835 C ILE A 58 -6.658 -9.516 7.732 1.00 0.00 C ATOM 836 O ILE A 58 -6.275 -10.616 7.340 1.00 0.00 O ATOM 837 CB ILE A 58 -5.027 -7.696 7.163 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.334 -8.640 6.185 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.003 -6.728 7.749 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.155 -9.315 6.880 1.00 0.00 C ATOM 0 H ILE A 58 -3.771 -9.356 8.505 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.200 -7.825 8.950 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.800 -7.134 6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.038 -9.391 5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.987 -8.087 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.548 -6.149 6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.498 -6.053 8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.230 -7.290 8.274 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.659 -9.990 6.182 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.448 -8.557 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.515 -9.882 7.739 1.00 0.00 H new ATOM 852 N GLN A 59 -7.939 -9.140 7.698 1.00 0.00 N ATOM 853 CA GLN A 59 -8.978 -10.014 7.192 1.00 0.00 C ATOM 854 C GLN A 59 -8.491 -10.722 5.936 1.00 0.00 C ATOM 855 O GLN A 59 -8.566 -11.946 5.840 1.00 0.00 O ATOM 856 CB GLN A 59 -10.231 -9.194 6.898 1.00 0.00 C ATOM 857 CG GLN A 59 -10.304 -8.012 7.860 1.00 0.00 C ATOM 858 CD GLN A 59 -11.374 -7.021 7.424 1.00 0.00 C ATOM 859 OE1 GLN A 59 -12.391 -6.867 8.097 1.00 0.00 O ATOM 860 NE2 GLN A 59 -11.143 -6.350 6.293 1.00 0.00 N ATOM 0 H GLN A 59 -8.273 -8.231 8.018 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.220 -10.769 7.940 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.212 -8.837 5.868 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.119 -9.817 7.003 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.523 -8.370 8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.336 -7.513 7.903 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.283 -6.513 5.770 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -11.827 -5.674 5.952 1.00 0.00 H new ATOM 869 N GLY A 60 -7.988 -9.950 4.970 1.00 0.00 N ATOM 870 CA GLY A 60 -7.491 -10.510 3.729 1.00 0.00 C ATOM 871 C GLY A 60 -6.681 -11.768 4.005 1.00 0.00 C ATOM 872 O GLY A 60 -7.172 -12.880 3.825 1.00 0.00 O ATOM 0 H GLY A 60 -7.918 -8.934 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.325 -10.744 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.872 -9.776 3.213 1.00 0.00 H new ATOM 876 N PHE A 61 -5.433 -11.588 4.444 1.00 0.00 N ATOM 877 CA PHE A 61 -4.561 -12.707 4.742 1.00 0.00 C ATOM 878 C PHE A 61 -5.301 -13.726 5.597 1.00 0.00 C ATOM 879 O PHE A 61 -5.129 -14.930 5.422 1.00 0.00 O ATOM 880 CB PHE A 61 -3.314 -12.200 5.462 1.00 0.00 C ATOM 881 CG PHE A 61 -2.882 -13.081 6.610 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.683 -13.183 7.754 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.678 -13.793 6.531 1.00 0.00 C ATOM 884 CE1 PHE A 61 -3.280 -13.998 8.820 1.00 0.00 C ATOM 885 CE2 PHE A 61 -1.276 -14.607 7.598 1.00 0.00 C ATOM 886 CZ PHE A 61 -2.077 -14.709 8.741 1.00 0.00 C ATOM 0 H PHE A 61 -5.011 -10.672 4.599 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.258 -13.194 3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.496 -12.123 4.745 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.504 -11.195 5.837 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.611 -12.634 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.060 -13.714 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.897 -14.078 9.702 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.348 -15.156 7.538 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.767 -15.337 9.563 1.00 0.00 H new ATOM 896 N GLU A 62 -6.128 -13.240 6.525 1.00 0.00 N ATOM 897 CA GLU A 62 -6.890 -14.109 7.398 1.00 0.00 C ATOM 898 C GLU A 62 -7.848 -14.961 6.578 1.00 0.00 C ATOM 899 O GLU A 62 -8.274 -16.025 7.020 1.00 0.00 O ATOM 900 CB GLU A 62 -7.653 -13.265 8.415 1.00 0.00 C ATOM 901 CG GLU A 62 -6.707 -12.837 9.533 1.00 0.00 C ATOM 902 CD GLU A 62 -7.458 -12.675 10.848 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.676 -12.950 10.842 1.00 0.00 O ATOM 904 OE2 GLU A 62 -6.797 -12.280 11.832 1.00 0.00 O ATOM 0 H GLU A 62 -6.281 -12.244 6.685 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.212 -14.775 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.079 -12.387 7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.485 -13.836 8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.917 -13.579 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.225 -11.896 9.267 1.00 0.00 H new ATOM 911 N GLU A 63 -8.184 -14.489 5.375 1.00 0.00 N ATOM 912 CA GLU A 63 -9.087 -15.209 4.499 1.00 0.00 C ATOM 913 C GLU A 63 -8.302 -16.182 3.629 1.00 0.00 C ATOM 914 O GLU A 63 -8.784 -17.267 3.316 1.00 0.00 O ATOM 915 CB GLU A 63 -9.858 -14.214 3.637 1.00 0.00 C ATOM 916 CG GLU A 63 -10.795 -13.395 4.520 1.00 0.00 C ATOM 917 CD GLU A 63 -12.155 -13.223 3.856 1.00 0.00 C ATOM 918 OE1 GLU A 63 -12.238 -12.371 2.945 1.00 0.00 O ATOM 919 OE2 GLU A 63 -13.084 -13.946 4.273 1.00 0.00 O ATOM 0 H GLU A 63 -7.839 -13.609 4.992 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.797 -15.781 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.164 -13.555 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.430 -14.743 2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.916 -13.888 5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.355 -12.417 4.715 1.00 0.00 H new ATOM 926 N ALA A 64 -7.087 -15.787 3.242 1.00 0.00 N ATOM 927 CA ALA A 64 -6.241 -16.622 2.412 1.00 0.00 C ATOM 928 C ALA A 64 -5.865 -17.888 3.168 1.00 0.00 C ATOM 929 O ALA A 64 -5.660 -18.937 2.564 1.00 0.00 O ATOM 930 CB ALA A 64 -4.994 -15.840 2.012 1.00 0.00 C ATOM 0 H ALA A 64 -6.673 -14.890 3.495 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.779 -16.909 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.356 -16.466 1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.286 -14.950 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.447 -15.544 2.907 1.00 0.00 H new ATOM 936 N VAL A 65 -5.775 -17.786 4.497 1.00 0.00 N ATOM 937 CA VAL A 65 -5.424 -18.920 5.328 1.00 0.00 C ATOM 938 C VAL A 65 -6.676 -19.718 5.664 1.00 0.00 C ATOM 939 O VAL A 65 -6.618 -20.939 5.803 1.00 0.00 O ATOM 940 CB VAL A 65 -4.742 -18.425 6.600 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.493 -17.630 6.231 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.702 -17.530 7.378 1.00 0.00 C ATOM 0 H VAL A 65 -5.943 -16.923 5.013 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.734 -19.571 4.791 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.461 -19.279 7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.005 -17.276 7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.806 -18.269 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.774 -16.777 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.214 -17.177 8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.984 -16.676 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.595 -18.097 7.642 1.00 0.00 H new ATOM 952 N LEU A 66 -7.811 -19.027 5.794 1.00 0.00 N ATOM 953 CA LEU A 66 -9.068 -19.673 6.111 1.00 0.00 C ATOM 954 C LEU A 66 -9.202 -20.964 5.315 1.00 0.00 C ATOM 955 O LEU A 66 -9.619 -21.987 5.853 1.00 0.00 O ATOM 956 CB LEU A 66 -10.221 -18.723 5.796 1.00 0.00 C ATOM 957 CG LEU A 66 -10.704 -18.065 7.085 1.00 0.00 C ATOM 958 CD1 LEU A 66 -11.478 -16.794 6.750 1.00 0.00 C ATOM 959 CD2 LEU A 66 -11.614 -19.031 7.839 1.00 0.00 C ATOM 0 H LEU A 66 -7.876 -18.015 5.682 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.096 -19.920 7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.896 -17.962 5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.038 -19.269 5.325 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.845 -17.813 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.823 -16.324 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.828 -16.104 6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.337 -17.044 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.959 -18.562 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.472 -19.283 7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.061 -19.939 8.080 1.00 0.00 H new ATOM 971 N ASP A 67 -8.844 -20.913 4.030 1.00 0.00 N ATOM 972 CA ASP A 67 -8.926 -22.075 3.168 1.00 0.00 C ATOM 973 C ASP A 67 -7.525 -22.555 2.818 1.00 0.00 C ATOM 974 O ASP A 67 -7.212 -22.765 1.647 1.00 0.00 O ATOM 975 CB ASP A 67 -9.706 -21.717 1.906 1.00 0.00 C ATOM 976 CG ASP A 67 -11.186 -22.030 2.075 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.535 -23.221 1.926 1.00 0.00 O ATOM 978 OD2 ASP A 67 -11.940 -21.072 2.350 1.00 0.00 O ATOM 0 H ASP A 67 -8.494 -20.072 3.570 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.447 -22.881 3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.577 -20.658 1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.307 -22.273 1.057 1.00 0.00 H new ATOM 983 N MET A 68 -6.679 -22.730 3.837 1.00 0.00 N ATOM 984 CA MET A 68 -5.318 -23.182 3.629 1.00 0.00 C ATOM 985 C MET A 68 -4.888 -24.076 4.784 1.00 0.00 C ATOM 986 O MET A 68 -4.859 -23.642 5.932 1.00 0.00 O ATOM 987 CB MET A 68 -4.395 -21.974 3.508 1.00 0.00 C ATOM 988 CG MET A 68 -3.896 -21.857 2.071 1.00 0.00 C ATOM 989 SD MET A 68 -2.253 -21.113 1.923 1.00 0.00 S ATOM 990 CE MET A 68 -2.434 -19.766 3.119 1.00 0.00 C ATOM 0 H MET A 68 -6.922 -22.563 4.813 1.00 0.00 H new ATOM 0 HA MET A 68 -5.260 -23.761 2.707 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.927 -21.067 3.795 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.551 -22.078 4.190 1.00 0.00 H new ATOM 0 HG2 MET A 68 -3.876 -22.850 1.622 1.00 0.00 H new ATOM 0 HG3 MET A 68 -4.607 -21.262 1.497 1.00 0.00 H new ATOM 0 HE1 MET A 68 -1.497 -19.214 3.190 1.00 0.00 H new ATOM 0 HE2 MET A 68 -3.228 -19.094 2.793 1.00 0.00 H new ATOM 0 HE3 MET A 68 -2.687 -20.178 4.096 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.551 -25.330 4.473 1.00 0.00 N ATOM 1001 CA GLU A 69 -4.122 -26.276 5.484 1.00 0.00 C ATOM 1002 C GLU A 69 -2.711 -25.939 5.946 1.00 0.00 C ATOM 1003 O GLU A 69 -2.187 -24.874 5.626 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.181 -27.690 4.913 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.637 -28.089 4.690 1.00 0.00 C ATOM 1006 CD GLU A 69 -6.065 -27.806 3.259 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -5.516 -28.478 2.359 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -6.934 -26.922 3.089 1.00 0.00 O ATOM 0 H GLU A 69 -4.570 -25.706 3.525 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.786 -26.217 6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.632 -27.737 3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.702 -28.390 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.765 -29.149 4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.278 -27.541 5.381 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.097 -26.852 6.701 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.752 -26.651 7.203 1.00 0.00 C ATOM 1017 C VAL A 70 0.257 -26.948 6.104 1.00 0.00 C ATOM 1018 O VAL A 70 0.383 -28.089 5.665 1.00 0.00 O ATOM 1019 CB VAL A 70 -0.520 -27.556 8.410 1.00 0.00 C ATOM 1020 CG1 VAL A 70 0.840 -27.242 9.026 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -1.615 -27.313 9.445 1.00 0.00 C ATOM 0 H VAL A 70 -2.519 -27.739 6.975 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.626 -25.614 7.514 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.544 -28.599 8.093 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.007 -27.888 9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.623 -27.414 8.287 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.864 -26.200 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.450 -27.959 10.307 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.591 -26.271 9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.587 -27.536 9.005 1.00 0.00 H new ATOM 1031 N GLY A 71 0.978 -25.916 5.659 1.00 0.00 N ATOM 1032 CA GLY A 71 1.971 -26.076 4.615 1.00 0.00 C ATOM 1033 C GLY A 71 1.489 -25.426 3.326 1.00 0.00 C ATOM 1034 O GLY A 71 2.214 -25.396 2.332 1.00 0.00 O ATOM 0 H GLY A 71 0.886 -24.963 6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.913 -25.626 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.164 -27.135 4.446 1.00 0.00 H new ATOM 1038 N ASP A 72 0.260 -24.905 3.343 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.314 -24.260 2.179 1.00 0.00 C ATOM 1040 C ASP A 72 0.346 -22.905 1.964 1.00 0.00 C ATOM 1041 O ASP A 72 1.088 -22.430 2.821 1.00 0.00 O ATOM 1042 CB ASP A 72 -1.818 -24.104 2.375 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.469 -25.447 2.678 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -1.824 -26.240 3.398 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -3.599 -25.655 2.185 1.00 0.00 O ATOM 0 H ASP A 72 -0.353 -24.922 4.158 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.139 -24.872 1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.012 -23.409 3.192 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.263 -23.674 1.478 1.00 0.00 H new ATOM 1050 N GLU A 73 0.073 -22.282 0.815 1.00 0.00 N ATOM 1051 CA GLU A 73 0.640 -20.987 0.497 1.00 0.00 C ATOM 1052 C GLU A 73 -0.313 -20.208 -0.398 1.00 0.00 C ATOM 1053 O GLU A 73 -0.913 -20.771 -1.311 1.00 0.00 O ATOM 1054 CB GLU A 73 1.991 -21.179 -0.187 1.00 0.00 C ATOM 1055 CG GLU A 73 2.663 -19.822 -0.374 1.00 0.00 C ATOM 1056 CD GLU A 73 3.243 -19.692 -1.776 1.00 0.00 C ATOM 1057 OE1 GLU A 73 2.430 -19.557 -2.716 1.00 0.00 O ATOM 1058 OE2 GLU A 73 4.488 -19.731 -1.881 1.00 0.00 O ATOM 0 H GLU A 73 -0.540 -22.662 0.093 1.00 0.00 H new ATOM 0 HA GLU A 73 0.789 -20.417 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.625 -21.831 0.413 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.856 -21.666 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.939 -19.026 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.455 -19.699 0.365 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.448 -18.906 -0.135 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.325 -18.057 -0.917 1.00 0.00 C ATOM 1067 C LYS A 74 -0.747 -16.651 -1.000 1.00 0.00 C ATOM 1068 O LYS A 74 -0.914 -15.852 -0.081 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.711 -18.035 -0.279 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.738 -17.580 -1.313 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.145 -17.791 -0.758 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.841 -18.899 -1.545 1.00 0.00 C ATOM 1073 NZ LYS A 74 -6.900 -18.350 -2.405 1.00 0.00 N ATOM 0 H LYS A 74 0.044 -18.424 0.617 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.411 -18.452 -1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -2.968 -19.027 0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.718 -17.361 0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.585 -16.528 -1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.612 -18.142 -2.238 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.095 -18.056 0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.718 -16.866 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.111 -19.430 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.269 -19.626 -0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.357 -19.123 -2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.607 -17.864 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.485 -17.674 -3.078 1.00 0.00 H new ATOM 1087 N THR A 75 -0.064 -16.351 -2.106 1.00 0.00 N ATOM 1088 CA THR A 75 0.533 -15.045 -2.301 1.00 0.00 C ATOM 1089 C THR A 75 -0.424 -14.147 -3.072 1.00 0.00 C ATOM 1090 O THR A 75 -0.399 -14.117 -4.300 1.00 0.00 O ATOM 1091 CB THR A 75 1.854 -15.197 -3.051 1.00 0.00 C ATOM 1092 OG1 THR A 75 2.663 -16.144 -2.389 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.575 -13.853 -3.091 1.00 0.00 C ATOM 0 H THR A 75 0.085 -17.002 -2.877 1.00 0.00 H new ATOM 0 HA THR A 75 0.730 -14.584 -1.333 1.00 0.00 H new ATOM 0 HB THR A 75 1.657 -15.534 -4.069 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.237 -16.597 -3.041 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.518 -13.962 -3.627 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.950 -13.120 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.772 -13.516 -2.074 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.269 -13.413 -2.344 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.229 -12.520 -2.959 1.00 0.00 C ATOM 1103 C VAL A 76 -2.081 -11.123 -2.373 1.00 0.00 C ATOM 1104 O VAL A 76 -1.770 -10.972 -1.193 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.641 -13.054 -2.731 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.658 -11.987 -3.122 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.857 -14.300 -3.585 1.00 0.00 C ATOM 0 H VAL A 76 -1.300 -13.426 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.045 -12.466 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.768 -13.308 -1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.666 -12.368 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.504 -11.097 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.532 -11.732 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.865 -14.682 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.730 -14.046 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.131 -15.063 -3.306 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.303 -10.099 -3.200 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.193 -8.723 -2.759 1.00 0.00 C ATOM 1119 C LYS A 77 -3.418 -8.342 -1.939 1.00 0.00 C ATOM 1120 O LYS A 77 -4.530 -8.306 -2.460 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.051 -7.811 -3.974 1.00 0.00 C ATOM 1122 CG LYS A 77 -1.586 -6.430 -3.520 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.482 -5.504 -4.729 1.00 0.00 C ATOM 1124 CE LYS A 77 -2.875 -5.253 -5.300 1.00 0.00 C ATOM 1125 NZ LYS A 77 -3.166 -6.174 -6.407 1.00 0.00 N ATOM 0 H LYS A 77 -2.561 -10.206 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.311 -8.609 -2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.335 -8.234 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.004 -7.732 -4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.287 -6.019 -2.793 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.619 -6.506 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.021 -4.560 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.841 -5.951 -5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.621 -5.376 -4.515 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.948 -4.223 -5.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.233 -5.638 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.403 -6.877 -6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.068 -6.660 -6.226 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.209 -8.056 -0.652 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.292 -7.678 0.235 1.00 0.00 C ATOM 1141 C ILE A 78 -4.665 -6.222 -0.002 1.00 0.00 C ATOM 1142 O ILE A 78 -3.795 -5.355 -0.044 1.00 0.00 O ATOM 1143 CB ILE A 78 -3.863 -7.900 1.682 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -3.572 -9.381 1.907 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.983 -7.453 2.617 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -4.786 -10.206 1.491 1.00 0.00 C ATOM 0 H ILE A 78 -2.292 -8.082 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.168 -8.294 0.032 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.964 -7.320 1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.698 -9.683 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.338 -9.562 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.678 -7.611 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.190 -6.395 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.882 -8.034 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.579 -11.264 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.649 -9.910 2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.999 -10.034 0.436 1.00 0.00 H new ATOM 1158 N PRO A 79 -5.964 -5.954 -0.156 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.503 -4.631 -0.387 1.00 0.00 C ATOM 1160 C PRO A 79 -6.414 -3.814 0.893 1.00 0.00 C ATOM 1161 O PRO A 79 -6.666 -4.328 1.980 1.00 0.00 O ATOM 1162 CB PRO A 79 -7.957 -4.865 -0.788 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.312 -6.149 -0.039 1.00 0.00 C ATOM 1164 CD PRO A 79 -7.014 -6.949 -0.112 1.00 0.00 C ATOM 0 HA PRO A 79 -5.961 -4.079 -1.155 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.597 -4.034 -0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.065 -4.982 -1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.607 -5.949 0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.140 -6.677 -0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.903 -7.602 0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -6.992 -7.586 -0.996 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.052 -2.535 0.763 1.00 0.00 N ATOM 1173 CA ALA A 80 -5.928 -1.654 1.907 1.00 0.00 C ATOM 1174 C ALA A 80 -7.203 -1.707 2.737 1.00 0.00 C ATOM 1175 O ALA A 80 -7.222 -1.253 3.879 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.654 -0.232 1.426 1.00 0.00 C ATOM 0 H ALA A 80 -5.841 -2.093 -0.132 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.096 -1.977 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.561 0.431 2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.728 -0.214 0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.478 0.104 0.796 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.270 -2.263 2.160 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.540 -2.371 2.850 1.00 0.00 C ATOM 1184 C GLU A 81 -9.504 -3.541 3.824 1.00 0.00 C ATOM 1185 O GLU A 81 -10.065 -3.463 4.914 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.659 -2.553 1.828 1.00 0.00 C ATOM 1187 CG GLU A 81 -11.987 -2.740 2.555 1.00 0.00 C ATOM 1188 CD GLU A 81 -13.122 -2.067 1.795 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -13.170 -2.260 0.561 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -13.918 -1.374 2.463 1.00 0.00 O ATOM 0 H GLU A 81 -8.271 -2.644 1.214 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.727 -1.459 3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.711 -1.685 1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.453 -3.418 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.199 -3.803 2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.918 -2.322 3.559 1.00 0.00 H new ATOM 1197 N LYS A 82 -8.840 -4.628 3.426 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.733 -5.806 4.264 1.00 0.00 C ATOM 1199 C LYS A 82 -7.565 -5.652 5.229 1.00 0.00 C ATOM 1200 O LYS A 82 -7.640 -6.093 6.373 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.547 -7.039 3.384 1.00 0.00 C ATOM 1202 CG LYS A 82 -9.897 -7.465 2.816 1.00 0.00 C ATOM 1203 CD LYS A 82 -9.744 -8.793 2.080 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.735 -8.851 0.920 1.00 0.00 C ATOM 1205 NZ LYS A 82 -11.861 -9.743 1.233 1.00 0.00 N ATOM 0 H LYS A 82 -8.370 -4.709 2.524 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.646 -5.925 4.848 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.852 -6.819 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.112 -7.852 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.626 -7.565 3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.274 -6.702 2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.725 -8.899 1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.921 -9.623 2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.108 -7.850 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.228 -9.201 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.328 -10.035 0.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.509 -10.584 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.544 -9.242 1.836 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.484 -5.022 4.762 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.308 -4.813 5.582 1.00 0.00 C ATOM 1221 C ALA A 83 -5.629 -3.838 6.705 1.00 0.00 C ATOM 1222 O ALA A 83 -6.092 -4.243 7.770 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.172 -4.282 4.713 1.00 0.00 C ATOM 0 H ALA A 83 -6.408 -4.650 3.815 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.997 -5.758 6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.286 -4.124 5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -3.945 -5.005 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.472 -3.337 4.260 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.383 -2.548 6.466 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.645 -1.524 7.458 1.00 0.00 C ATOM 1231 C TYR A 84 -6.915 -0.769 7.097 1.00 0.00 C ATOM 1232 O TYR A 84 -7.159 0.323 7.606 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.453 -0.574 7.534 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.148 -1.268 7.841 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.690 -2.298 7.012 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.395 -0.880 8.957 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.479 -2.941 7.297 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.184 -1.522 9.242 1.00 0.00 C ATOM 1239 CZ TYR A 84 -0.727 -2.552 8.412 1.00 0.00 C ATOM 1240 OH TYR A 84 0.453 -3.179 8.690 1.00 0.00 O ATOM 0 H TYR A 84 -5.001 -2.195 5.588 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.787 -1.986 8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.359 -0.045 6.586 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.645 0.177 8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.271 -2.597 6.152 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.749 -0.086 9.597 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.126 -3.736 6.657 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.603 -1.223 10.102 1.00 0.00 H new ATOM 0 HH TYR A 84 0.849 -2.788 9.497 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.729 -1.353 6.214 1.00 0.00 N ATOM 1251 CA GLY A 85 -8.967 -0.731 5.792 1.00 0.00 C ATOM 1252 C GLY A 85 -8.679 0.554 5.030 1.00 0.00 C ATOM 1253 O GLY A 85 -7.741 1.278 5.358 1.00 0.00 O ATOM 0 H GLY A 85 -7.544 -2.258 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.530 -1.418 5.160 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.588 -0.515 6.661 1.00 0.00 H new ATOM 1257 N ASN A 86 -9.492 0.838 4.010 1.00 0.00 N ATOM 1258 CA ASN A 86 -9.322 2.034 3.208 1.00 0.00 C ATOM 1259 C ASN A 86 -8.945 3.207 4.100 1.00 0.00 C ATOM 1260 O ASN A 86 -9.323 3.250 5.268 1.00 0.00 O ATOM 1261 CB ASN A 86 -10.614 2.324 2.449 1.00 0.00 C ATOM 1262 CG ASN A 86 -11.771 1.514 3.017 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -12.617 2.051 3.727 1.00 0.00 O ATOM 1264 ND2 ASN A 86 -11.806 0.217 2.701 1.00 0.00 N ATOM 0 H ASN A 86 -10.275 0.249 3.726 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.519 1.881 2.487 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.845 3.387 2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.482 2.086 1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.559 -0.374 3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.079 -0.183 2.107 1.00 0.00 H new ATOM 1271 N ARG A 87 -8.197 4.163 3.543 1.00 0.00 N ATOM 1272 CA ARG A 87 -7.772 5.331 4.287 1.00 0.00 C ATOM 1273 C ARG A 87 -8.901 5.807 5.190 1.00 0.00 C ATOM 1274 O ARG A 87 -9.987 6.131 4.713 1.00 0.00 O ATOM 1275 CB ARG A 87 -7.360 6.432 3.313 1.00 0.00 C ATOM 1276 CG ARG A 87 -6.071 6.026 2.603 1.00 0.00 C ATOM 1277 CD ARG A 87 -5.113 7.214 2.571 1.00 0.00 C ATOM 1278 NE ARG A 87 -4.830 7.621 1.194 1.00 0.00 N ATOM 1279 CZ ARG A 87 -3.590 7.650 0.686 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -2.546 7.294 1.446 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -3.396 8.034 -0.583 1.00 0.00 N ATOM 0 H ARG A 87 -7.877 4.142 2.575 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.916 5.076 4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.152 6.602 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.213 7.370 3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.608 5.185 3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.291 5.695 1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -5.546 8.050 3.120 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.183 6.950 3.075 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.609 7.894 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.695 7.001 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -1.602 7.316 1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.192 8.304 -1.161 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.453 8.056 -0.971 1.00 0.00 H new ATOM 1295 N ASN A 88 -8.644 5.848 6.499 1.00 0.00 N ATOM 1296 CA ASN A 88 -9.638 6.284 7.460 1.00 0.00 C ATOM 1297 C ASN A 88 -9.698 7.805 7.490 1.00 0.00 C ATOM 1298 O ASN A 88 -8.687 8.475 7.292 1.00 0.00 O ATOM 1299 CB ASN A 88 -9.289 5.729 8.838 1.00 0.00 C ATOM 1300 CG ASN A 88 -10.546 5.323 9.594 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -11.420 4.662 9.038 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -10.634 5.719 10.866 1.00 0.00 N ATOM 0 H ASN A 88 -7.750 5.582 6.911 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.619 5.909 7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.630 4.868 8.731 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -8.743 6.480 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -11.454 5.474 11.421 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.881 6.267 11.283 1.00 0.00 H new ATOM 1309 N GLU A 89 -10.892 8.349 7.740 1.00 0.00 N ATOM 1310 CA GLU A 89 -11.077 9.785 7.796 1.00 0.00 C ATOM 1311 C GLU A 89 -10.483 10.335 9.085 1.00 0.00 C ATOM 1312 O GLU A 89 -9.967 11.450 9.110 1.00 0.00 O ATOM 1313 CB GLU A 89 -12.566 10.109 7.706 1.00 0.00 C ATOM 1314 CG GLU A 89 -12.822 10.984 6.483 1.00 0.00 C ATOM 1315 CD GLU A 89 -14.314 11.105 6.206 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -14.867 10.135 5.641 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -14.874 12.164 6.563 1.00 0.00 O ATOM 0 H GLU A 89 -11.741 7.808 7.906 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.564 10.253 6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.146 9.189 7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.893 10.624 8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.396 11.974 6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.320 10.558 5.614 1.00 0.00 H new ATOM 1324 N MET A 90 -10.557 9.546 10.160 1.00 0.00 N ATOM 1325 CA MET A 90 -10.028 9.957 11.445 1.00 0.00 C ATOM 1326 C MET A 90 -8.522 10.152 11.348 1.00 0.00 C ATOM 1327 O MET A 90 -7.918 10.794 12.204 1.00 0.00 O ATOM 1328 CB MET A 90 -10.370 8.905 12.496 1.00 0.00 C ATOM 1329 CG MET A 90 -11.442 9.451 13.434 1.00 0.00 C ATOM 1330 SD MET A 90 -10.917 9.565 15.162 1.00 0.00 S ATOM 1331 CE MET A 90 -9.899 11.057 15.058 1.00 0.00 C ATOM 0 H MET A 90 -10.981 8.618 10.157 1.00 0.00 H new ATOM 0 HA MET A 90 -10.478 10.905 11.739 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.724 7.995 12.013 1.00 0.00 H new ATOM 0 HB3 MET A 90 -9.478 8.638 13.063 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.742 10.441 13.090 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.323 8.812 13.374 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.972 10.905 15.612 1.00 0.00 H new ATOM 0 HE2 MET A 90 -9.667 11.267 14.014 1.00 0.00 H new ATOM 0 HE3 MET A 90 -10.443 11.899 15.486 1.00 0.00 H new ATOM 1341 N LEU A 91 -7.915 9.593 10.298 1.00 0.00 N ATOM 1342 CA LEU A 91 -6.485 9.706 10.092 1.00 0.00 C ATOM 1343 C LEU A 91 -6.154 11.069 9.503 1.00 0.00 C ATOM 1344 O LEU A 91 -4.991 11.372 9.248 1.00 0.00 O ATOM 1345 CB LEU A 91 -6.016 8.588 9.165 1.00 0.00 C ATOM 1346 CG LEU A 91 -6.194 7.242 9.860 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -6.395 6.150 8.812 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -4.952 6.929 10.689 1.00 0.00 C ATOM 0 H LEU A 91 -8.402 9.057 9.579 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.968 9.610 11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.586 8.608 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.969 8.736 8.899 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.066 7.283 10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.522 5.188 9.309 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.283 6.373 8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.524 6.108 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.079 5.967 11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.080 6.888 10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.809 7.708 11.438 1.00 0.00 H new ATOM 1360 N ILE A 92 -7.183 11.893 9.286 1.00 0.00 N ATOM 1361 CA ILE A 92 -6.999 13.219 8.732 1.00 0.00 C ATOM 1362 C ILE A 92 -6.893 14.238 9.857 1.00 0.00 C ATOM 1363 O ILE A 92 -7.825 14.397 10.643 1.00 0.00 O ATOM 1364 CB ILE A 92 -8.170 13.551 7.810 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -8.470 12.350 6.916 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -7.809 14.752 6.942 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -9.863 12.501 6.313 1.00 0.00 C ATOM 0 H ILE A 92 -8.154 11.655 9.490 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.076 13.250 8.152 1.00 0.00 H new ATOM 0 HB ILE A 92 -9.049 13.787 8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.725 12.278 6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -8.410 11.428 7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.645 14.989 6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.594 15.610 7.579 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.930 14.516 6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -10.078 11.644 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -10.602 12.552 7.113 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.906 13.415 5.720 1.00 0.00 H new ATOM 1379 N GLN A 93 -5.752 14.928 9.935 1.00 0.00 N ATOM 1380 CA GLN A 93 -5.532 15.926 10.964 1.00 0.00 C ATOM 1381 C GLN A 93 -5.547 17.317 10.345 1.00 0.00 C ATOM 1382 O GLN A 93 -5.574 17.458 9.125 1.00 0.00 O ATOM 1383 CB GLN A 93 -4.198 15.655 11.653 1.00 0.00 C ATOM 1384 CG GLN A 93 -4.334 14.440 12.566 1.00 0.00 C ATOM 1385 CD GLN A 93 -3.983 13.160 11.822 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -2.808 12.851 11.633 1.00 0.00 O ATOM 1387 NE2 GLN A 93 -5.007 12.415 11.398 1.00 0.00 N ATOM 0 H GLN A 93 -4.969 14.807 9.292 1.00 0.00 H new ATOM 0 HA GLN A 93 -6.328 15.873 11.706 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.421 15.479 10.909 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.892 16.526 12.232 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.679 14.554 13.430 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.354 14.377 12.945 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.965 12.714 11.580 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.831 11.547 10.893 1.00 0.00 H new ATOM 1396 N LYS A 94 -5.530 18.347 11.194 1.00 0.00 N ATOM 1397 CA LYS A 94 -5.542 19.720 10.728 1.00 0.00 C ATOM 1398 C LYS A 94 -4.666 20.580 11.628 1.00 0.00 C ATOM 1399 O LYS A 94 -5.167 21.255 12.525 1.00 0.00 O ATOM 1400 CB LYS A 94 -6.976 20.239 10.714 1.00 0.00 C ATOM 1401 CG LYS A 94 -7.622 19.913 9.370 1.00 0.00 C ATOM 1402 CD LYS A 94 -8.387 18.596 9.479 1.00 0.00 C ATOM 1403 CE LYS A 94 -9.879 18.884 9.613 1.00 0.00 C ATOM 1404 NZ LYS A 94 -10.190 19.449 10.935 1.00 0.00 N ATOM 0 H LYS A 94 -5.508 18.247 12.209 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.142 19.767 9.715 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.547 19.784 11.524 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.986 21.316 10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.298 20.715 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.858 19.839 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.202 17.982 8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.036 18.030 10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.190 19.580 8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.445 17.965 9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.211 19.636 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.913 18.773 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.666 20.338 11.065 1.00 0.00 H new ATOM 1418 N ILE A 95 -3.354 20.554 11.386 1.00 0.00 N ATOM 1419 CA ILE A 95 -2.414 21.329 12.171 1.00 0.00 C ATOM 1420 C ILE A 95 -2.415 22.776 11.695 1.00 0.00 C ATOM 1421 O ILE A 95 -2.770 23.054 10.552 1.00 0.00 O ATOM 1422 CB ILE A 95 -1.021 20.719 12.044 1.00 0.00 C ATOM 1423 CG1 ILE A 95 -0.491 20.949 10.631 1.00 0.00 C ATOM 1424 CG2 ILE A 95 -1.095 19.220 12.322 1.00 0.00 C ATOM 1425 CD1 ILE A 95 0.994 20.601 10.582 1.00 0.00 C ATOM 0 H ILE A 95 -2.924 19.998 10.646 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.709 21.312 13.220 1.00 0.00 H new ATOM 0 HB ILE A 95 -0.351 21.190 12.764 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.043 20.335 9.920 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.642 21.988 10.339 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.100 18.784 12.231 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -1.473 19.055 13.331 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.765 18.749 11.602 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.373 20.765 9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 95 1.539 21.234 11.282 1.00 0.00 H new ATOM 0 HD13 ILE A 95 1.132 19.555 10.856 1.00 0.00 H new ATOM 1437 N PRO A 96 -2.018 23.697 12.576 1.00 0.00 N ATOM 1438 CA PRO A 96 -1.954 25.115 12.300 1.00 0.00 C ATOM 1439 C PRO A 96 -0.786 25.402 11.367 1.00 0.00 C ATOM 1440 O PRO A 96 0.300 24.853 11.541 1.00 0.00 O ATOM 1441 CB PRO A 96 -1.739 25.770 13.663 1.00 0.00 C ATOM 1442 CG PRO A 96 -0.967 24.701 14.433 1.00 0.00 C ATOM 1443 CD PRO A 96 -1.594 23.405 13.928 1.00 0.00 C ATOM 0 HA PRO A 96 -2.852 25.493 11.811 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -1.173 26.698 13.581 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.684 26.015 14.148 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.102 24.743 14.222 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.084 24.814 15.511 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.876 22.585 13.948 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.437 23.106 14.550 1.00 0.00 H new ATOM 1451 N ARG A 97 -1.012 26.263 10.372 1.00 0.00 N ATOM 1452 CA ARG A 97 0.019 26.615 9.417 1.00 0.00 C ATOM 1453 C ARG A 97 1.340 26.832 10.139 1.00 0.00 C ATOM 1454 O ARG A 97 2.403 26.537 9.598 1.00 0.00 O ATOM 1455 CB ARG A 97 -0.397 27.874 8.662 1.00 0.00 C ATOM 1456 CG ARG A 97 0.353 27.945 7.336 1.00 0.00 C ATOM 1457 CD ARG A 97 -0.220 26.910 6.370 1.00 0.00 C ATOM 1458 NE ARG A 97 0.816 25.978 5.925 1.00 0.00 N ATOM 1459 CZ ARG A 97 1.600 26.216 4.865 1.00 0.00 C ATOM 1460 NH1 ARG A 97 1.455 27.349 4.166 1.00 0.00 N ATOM 1461 NH2 ARG A 97 2.531 25.321 4.507 1.00 0.00 N ATOM 0 H ARG A 97 -1.907 26.726 10.214 1.00 0.00 H new ATOM 0 HA ARG A 97 0.149 25.803 8.701 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.472 27.865 8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.181 28.758 9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.265 28.944 6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.415 27.759 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.025 26.359 6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.655 27.414 5.507 1.00 0.00 H new ATOM 0 HE ARG A 97 0.947 25.110 6.444 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.748 28.031 4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.052 27.530 3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.642 24.459 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.128 25.501 3.700 1.00 0.00 H new ATOM 1475 N ASP A 98 1.272 27.348 11.368 1.00 0.00 N ATOM 1476 CA ASP A 98 2.460 27.602 12.158 1.00 0.00 C ATOM 1477 C ASP A 98 3.137 26.284 12.508 1.00 0.00 C ATOM 1478 O ASP A 98 4.364 26.204 12.538 1.00 0.00 O ATOM 1479 CB ASP A 98 2.076 28.365 13.422 1.00 0.00 C ATOM 1480 CG ASP A 98 2.149 29.867 13.194 1.00 0.00 C ATOM 1481 OD1 ASP A 98 3.281 30.359 12.998 1.00 0.00 O ATOM 1482 OD2 ASP A 98 1.069 30.498 13.219 1.00 0.00 O ATOM 0 H ASP A 98 0.398 27.596 11.832 1.00 0.00 H new ATOM 0 HA ASP A 98 3.161 28.207 11.584 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.066 28.088 13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.743 28.084 14.237 1.00 0.00 H new ATOM 1487 N ALA A 99 2.335 25.250 12.771 1.00 0.00 N ATOM 1488 CA ALA A 99 2.860 23.945 13.118 1.00 0.00 C ATOM 1489 C ALA A 99 4.012 23.589 12.188 1.00 0.00 C ATOM 1490 O ALA A 99 4.826 22.726 12.507 1.00 0.00 O ATOM 1491 CB ALA A 99 1.746 22.907 13.019 1.00 0.00 C ATOM 0 H ALA A 99 1.317 25.301 12.748 1.00 0.00 H new ATOM 0 HA ALA A 99 3.236 23.960 14.141 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.140 21.925 13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.942 23.170 13.706 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.360 22.884 12.000 1.00 0.00 H new ATOM 1497 N PHE A 100 4.078 24.259 11.035 1.00 0.00 N ATOM 1498 CA PHE A 100 5.129 24.009 10.068 1.00 0.00 C ATOM 1499 C PHE A 100 5.858 25.307 9.752 1.00 0.00 C ATOM 1500 O PHE A 100 7.048 25.294 9.442 1.00 0.00 O ATOM 1501 CB PHE A 100 4.522 23.408 8.804 1.00 0.00 C ATOM 1502 CG PHE A 100 4.625 21.902 8.743 1.00 0.00 C ATOM 1503 CD1 PHE A 100 3.851 21.112 9.601 1.00 0.00 C ATOM 1504 CD2 PHE A 100 5.492 21.297 7.826 1.00 0.00 C ATOM 1505 CE1 PHE A 100 3.946 19.716 9.544 1.00 0.00 C ATOM 1506 CE2 PHE A 100 5.588 19.901 7.768 1.00 0.00 C ATOM 1507 CZ PHE A 100 4.813 19.111 8.627 1.00 0.00 C ATOM 0 H PHE A 100 3.411 24.978 10.756 1.00 0.00 H new ATOM 0 HA PHE A 100 5.849 23.303 10.481 1.00 0.00 H new ATOM 0 HB2 PHE A 100 3.472 23.695 8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 100 5.020 23.834 7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 100 3.180 21.579 10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 100 6.087 21.907 7.163 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.350 19.106 10.207 1.00 0.00 H new ATOM 0 HE2 PHE A 100 6.259 19.434 7.062 1.00 0.00 H new ATOM 0 HZ PHE A 100 4.885 18.034 8.582 1.00 0.00 H new ATOM 1517 N LYS A 101 5.142 26.431 9.832 1.00 0.00 N ATOM 1518 CA LYS A 101 5.723 27.728 9.554 1.00 0.00 C ATOM 1519 C LYS A 101 6.865 28.002 10.523 1.00 0.00 C ATOM 1520 O LYS A 101 7.719 28.845 10.260 1.00 0.00 O ATOM 1521 CB LYS A 101 4.647 28.803 9.671 1.00 0.00 C ATOM 1522 CG LYS A 101 4.693 29.703 8.440 1.00 0.00 C ATOM 1523 CD LYS A 101 3.421 30.546 8.377 1.00 0.00 C ATOM 1524 CE LYS A 101 3.413 31.360 7.087 1.00 0.00 C ATOM 1525 NZ LYS A 101 2.041 31.549 6.591 1.00 0.00 N ATOM 0 H LYS A 101 4.155 26.459 10.089 1.00 0.00 H new ATOM 0 HA LYS A 101 6.122 27.740 8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.664 28.341 9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.805 29.394 10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.569 30.350 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.786 29.099 7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.543 29.902 8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.370 31.211 9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.877 32.331 7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.011 30.853 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.063 32.106 5.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.609 30.622 6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.480 32.053 7.307 1.00 0.00 H new ATOM 1539 N GLU A 102 6.878 27.284 11.649 1.00 0.00 N ATOM 1540 CA GLU A 102 7.914 27.453 12.648 1.00 0.00 C ATOM 1541 C GLU A 102 8.894 26.289 12.582 1.00 0.00 C ATOM 1542 O GLU A 102 9.644 26.051 13.526 1.00 0.00 O ATOM 1543 CB GLU A 102 7.275 27.543 14.030 1.00 0.00 C ATOM 1544 CG GLU A 102 6.757 26.168 14.443 1.00 0.00 C ATOM 1545 CD GLU A 102 7.496 25.655 15.670 1.00 0.00 C ATOM 1546 OE1 GLU A 102 7.310 26.269 16.742 1.00 0.00 O ATOM 1547 OE2 GLU A 102 8.234 24.657 15.512 1.00 0.00 O ATOM 0 H GLU A 102 6.177 26.581 11.884 1.00 0.00 H new ATOM 0 HA GLU A 102 8.464 28.374 12.454 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.004 27.902 14.757 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.457 28.263 14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.689 26.226 14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.881 25.466 13.619 1.00 0.00 H new ATOM 1554 N ALA A 103 8.885 25.565 11.461 1.00 0.00 N ATOM 1555 CA ALA A 103 9.769 24.432 11.276 1.00 0.00 C ATOM 1556 C ALA A 103 10.913 24.816 10.348 1.00 0.00 C ATOM 1557 O ALA A 103 11.471 25.904 10.466 1.00 0.00 O ATOM 1558 CB ALA A 103 8.978 23.259 10.702 1.00 0.00 C ATOM 0 H ALA A 103 8.269 25.751 10.669 1.00 0.00 H new ATOM 0 HA ALA A 103 10.191 24.134 12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.642 22.406 10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.178 22.987 11.391 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.548 23.545 9.742 1.00 0.00 H new ATOM 1564 N ASP A 104 11.261 23.919 9.423 1.00 0.00 N ATOM 1565 CA ASP A 104 12.335 24.168 8.483 1.00 0.00 C ATOM 1566 C ASP A 104 11.861 23.864 7.069 1.00 0.00 C ATOM 1567 O ASP A 104 12.617 24.019 6.112 1.00 0.00 O ATOM 1568 CB ASP A 104 13.539 23.304 8.848 1.00 0.00 C ATOM 1569 CG ASP A 104 14.744 24.168 9.189 1.00 0.00 C ATOM 1570 OD1 ASP A 104 14.881 24.507 10.384 1.00 0.00 O ATOM 1571 OD2 ASP A 104 15.508 24.474 8.248 1.00 0.00 O ATOM 0 H ASP A 104 10.807 23.012 9.312 1.00 0.00 H new ATOM 0 HA ASP A 104 12.630 25.216 8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.291 22.668 9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.784 22.644 8.016 1.00 0.00 H new ATOM 1576 N PHE A 105 10.606 23.430 6.938 1.00 0.00 N ATOM 1577 CA PHE A 105 10.042 23.108 5.642 1.00 0.00 C ATOM 1578 C PHE A 105 8.646 23.703 5.524 1.00 0.00 C ATOM 1579 O PHE A 105 8.357 24.739 6.120 1.00 0.00 O ATOM 1580 CB PHE A 105 10.001 21.593 5.469 1.00 0.00 C ATOM 1581 CG PHE A 105 9.950 20.838 6.776 1.00 0.00 C ATOM 1582 CD1 PHE A 105 8.914 21.083 7.685 1.00 0.00 C ATOM 1583 CD2 PHE A 105 10.939 19.896 7.079 1.00 0.00 C ATOM 1584 CE1 PHE A 105 8.868 20.385 8.899 1.00 0.00 C ATOM 1585 CE2 PHE A 105 10.893 19.197 8.292 1.00 0.00 C ATOM 1586 CZ PHE A 105 9.857 19.441 9.201 1.00 0.00 C ATOM 0 H PHE A 105 9.966 23.296 7.721 1.00 0.00 H new ATOM 0 HA PHE A 105 10.664 23.534 4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.129 21.327 4.871 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.881 21.275 4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.150 21.810 7.451 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.738 19.708 6.377 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.070 20.575 9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.657 18.470 8.526 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.820 18.901 10.136 1.00 0.00 H new ATOM 1596 N GLU A 106 7.778 23.044 4.753 1.00 0.00 N ATOM 1597 CA GLU A 106 6.419 23.511 4.564 1.00 0.00 C ATOM 1598 C GLU A 106 5.550 22.379 4.037 1.00 0.00 C ATOM 1599 O GLU A 106 5.959 21.640 3.144 1.00 0.00 O ATOM 1600 CB GLU A 106 6.418 24.689 3.594 1.00 0.00 C ATOM 1601 CG GLU A 106 5.769 25.898 4.263 1.00 0.00 C ATOM 1602 CD GLU A 106 5.567 27.029 3.265 1.00 0.00 C ATOM 1603 OE1 GLU A 106 6.568 27.722 2.982 1.00 0.00 O ATOM 1604 OE2 GLU A 106 4.415 27.178 2.802 1.00 0.00 O ATOM 0 H GLU A 106 8.001 22.184 4.252 1.00 0.00 H new ATOM 0 HA GLU A 106 6.009 23.841 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.439 24.929 3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.874 24.426 2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.809 25.610 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.395 26.242 5.087 1.00 0.00 H new ATOM 1611 N PRO A 107 4.344 22.245 4.593 1.00 0.00 N ATOM 1612 CA PRO A 107 3.382 21.230 4.219 1.00 0.00 C ATOM 1613 C PRO A 107 2.794 21.561 2.855 1.00 0.00 C ATOM 1614 O PRO A 107 2.545 22.724 2.549 1.00 0.00 O ATOM 1615 CB PRO A 107 2.309 21.287 5.305 1.00 0.00 C ATOM 1616 CG PRO A 107 2.344 22.754 5.736 1.00 0.00 C ATOM 1617 CD PRO A 107 3.829 23.095 5.644 1.00 0.00 C ATOM 0 HA PRO A 107 3.823 20.236 4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.330 21.001 4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.536 20.616 6.134 1.00 0.00 H new ATOM 0 HG2 PRO A 107 1.743 23.383 5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.959 22.888 6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.978 24.149 5.408 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.337 22.905 6.590 1.00 0.00 H new ATOM 1625 N GLU A 108 2.573 20.531 2.033 1.00 0.00 N ATOM 1626 CA GLU A 108 2.017 20.721 0.708 1.00 0.00 C ATOM 1627 C GLU A 108 0.858 19.759 0.488 1.00 0.00 C ATOM 1628 O GLU A 108 0.768 18.727 1.151 1.00 0.00 O ATOM 1629 CB GLU A 108 3.108 20.499 -0.336 1.00 0.00 C ATOM 1630 CG GLU A 108 3.895 21.792 -0.530 1.00 0.00 C ATOM 1631 CD GLU A 108 3.683 22.352 -1.929 1.00 0.00 C ATOM 1632 OE1 GLU A 108 4.179 21.708 -2.879 1.00 0.00 O ATOM 1633 OE2 GLU A 108 3.030 23.414 -2.022 1.00 0.00 O ATOM 0 H GLU A 108 2.774 19.560 2.270 1.00 0.00 H new ATOM 0 HA GLU A 108 1.639 21.739 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.775 19.699 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.664 20.185 -1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.583 22.527 0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.956 21.605 -0.366 1.00 0.00 H new ATOM 1640 N GLU A 109 -0.031 20.099 -0.448 1.00 0.00 N ATOM 1641 CA GLU A 109 -1.177 19.264 -0.750 1.00 0.00 C ATOM 1642 C GLU A 109 -0.713 17.943 -1.346 1.00 0.00 C ATOM 1643 O GLU A 109 -0.977 17.657 -2.512 1.00 0.00 O ATOM 1644 CB GLU A 109 -2.099 20.001 -1.716 1.00 0.00 C ATOM 1645 CG GLU A 109 -3.346 19.158 -1.971 1.00 0.00 C ATOM 1646 CD GLU A 109 -3.701 19.148 -3.451 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -2.921 18.545 -4.218 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -4.747 19.745 -3.787 1.00 0.00 O ATOM 0 H GLU A 109 0.028 20.950 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.728 19.050 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.380 20.969 -1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.580 20.195 -2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.177 18.138 -1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.182 19.555 -1.395 1.00 0.00 H new ATOM 1655 N GLY A 110 -0.020 17.135 -0.541 1.00 0.00 N ATOM 1656 CA GLY A 110 0.474 15.850 -0.994 1.00 0.00 C ATOM 1657 C GLY A 110 1.724 15.462 -0.218 1.00 0.00 C ATOM 1658 O GLY A 110 2.420 14.517 -0.585 1.00 0.00 O ATOM 0 H GLY A 110 0.208 17.356 0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.295 15.089 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.698 15.894 -2.060 1.00 0.00 H new ATOM 1662 N MET A 111 2.007 16.195 0.861 1.00 0.00 N ATOM 1663 CA MET A 111 3.171 15.926 1.682 1.00 0.00 C ATOM 1664 C MET A 111 3.020 14.577 2.369 1.00 0.00 C ATOM 1665 O MET A 111 1.953 13.967 2.319 1.00 0.00 O ATOM 1666 CB MET A 111 3.335 17.041 2.711 1.00 0.00 C ATOM 1667 CG MET A 111 4.560 17.881 2.361 1.00 0.00 C ATOM 1668 SD MET A 111 6.042 16.905 2.002 1.00 0.00 S ATOM 1669 CE MET A 111 6.688 17.862 0.608 1.00 0.00 C ATOM 0 H MET A 111 1.439 16.980 1.180 1.00 0.00 H new ATOM 0 HA MET A 111 4.062 15.893 1.055 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.444 17.668 2.728 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.445 16.616 3.709 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.327 18.502 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.774 18.556 3.189 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.611 17.405 0.250 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.953 17.874 -0.197 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.890 18.883 0.930 1.00 0.00 H new ATOM 1679 N VAL A 112 4.092 14.111 3.014 1.00 0.00 N ATOM 1680 CA VAL A 112 4.076 12.840 3.708 1.00 0.00 C ATOM 1681 C VAL A 112 5.149 12.829 4.787 1.00 0.00 C ATOM 1682 O VAL A 112 6.154 12.132 4.658 1.00 0.00 O ATOM 1683 CB VAL A 112 4.302 11.711 2.707 1.00 0.00 C ATOM 1684 CG1 VAL A 112 4.281 10.372 3.436 1.00 0.00 C ATOM 1685 CG2 VAL A 112 3.196 11.736 1.655 1.00 0.00 C ATOM 0 H VAL A 112 4.983 14.605 3.065 1.00 0.00 H new ATOM 0 HA VAL A 112 3.107 12.694 4.186 1.00 0.00 H new ATOM 0 HB VAL A 112 5.269 11.844 2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.442 9.566 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.071 10.354 4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.315 10.238 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.356 10.930 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.229 11.603 2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.212 12.693 1.133 1.00 0.00 H new ATOM 1695 N ILE A 113 4.934 13.602 5.853 1.00 0.00 N ATOM 1696 CA ILE A 113 5.880 13.677 6.949 1.00 0.00 C ATOM 1697 C ILE A 113 5.416 12.785 8.092 1.00 0.00 C ATOM 1698 O ILE A 113 4.241 12.795 8.451 1.00 0.00 O ATOM 1699 CB ILE A 113 6.011 15.126 7.410 1.00 0.00 C ATOM 1700 CG1 ILE A 113 5.998 15.178 8.935 1.00 0.00 C ATOM 1701 CG2 ILE A 113 4.840 15.940 6.864 1.00 0.00 C ATOM 1702 CD1 ILE A 113 6.594 16.502 9.404 1.00 0.00 C ATOM 0 H ILE A 113 4.106 14.185 5.973 1.00 0.00 H new ATOM 0 HA ILE A 113 6.857 13.327 6.616 1.00 0.00 H new ATOM 0 HB ILE A 113 6.948 15.542 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.978 15.075 9.304 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.570 14.345 9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.932 16.975 7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.848 15.903 5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.903 15.524 7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.585 16.540 10.493 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.620 16.586 9.047 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.003 17.328 9.008 1.00 0.00 H new ATOM 1714 N LEU A 114 6.343 12.012 8.663 1.00 0.00 N ATOM 1715 CA LEU A 114 6.024 11.121 9.761 1.00 0.00 C ATOM 1716 C LEU A 114 6.512 11.721 11.071 1.00 0.00 C ATOM 1717 O LEU A 114 7.552 12.374 11.110 1.00 0.00 O ATOM 1718 CB LEU A 114 6.673 9.761 9.515 1.00 0.00 C ATOM 1719 CG LEU A 114 6.939 9.587 8.023 1.00 0.00 C ATOM 1720 CD1 LEU A 114 8.435 9.402 7.789 1.00 0.00 C ATOM 1721 CD2 LEU A 114 6.188 8.359 7.513 1.00 0.00 C ATOM 0 H LEU A 114 7.322 11.991 8.376 1.00 0.00 H new ATOM 0 HA LEU A 114 4.944 10.989 9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.606 9.685 10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.021 8.965 9.874 1.00 0.00 H new ATOM 0 HG LEU A 114 6.596 10.472 7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.624 9.278 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.971 10.278 8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.780 8.517 8.324 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.377 8.234 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.531 7.474 8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.119 8.492 7.679 1.00 0.00 H new ATOM 1733 N ALA A 115 5.755 11.497 12.149 1.00 0.00 N ATOM 1734 CA ALA A 115 6.110 12.016 13.454 1.00 0.00 C ATOM 1735 C ALA A 115 6.851 10.950 14.248 1.00 0.00 C ATOM 1736 O ALA A 115 7.237 11.179 15.392 1.00 0.00 O ATOM 1737 CB ALA A 115 4.847 12.456 14.187 1.00 0.00 C ATOM 0 H ALA A 115 4.890 10.956 12.133 1.00 0.00 H new ATOM 0 HA ALA A 115 6.767 12.879 13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.114 12.847 15.169 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.344 13.233 13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.179 11.603 14.305 1.00 0.00 H new ATOM 1743 N GLU A 116 7.050 9.779 13.639 1.00 0.00 N ATOM 1744 CA GLU A 116 7.743 8.687 14.291 1.00 0.00 C ATOM 1745 C GLU A 116 7.622 7.421 13.455 1.00 0.00 C ATOM 1746 O GLU A 116 8.250 6.408 13.759 1.00 0.00 O ATOM 1747 CB GLU A 116 7.155 8.473 15.683 1.00 0.00 C ATOM 1748 CG GLU A 116 8.254 8.629 16.730 1.00 0.00 C ATOM 1749 CD GLU A 116 7.718 9.302 17.985 1.00 0.00 C ATOM 1750 OE1 GLU A 116 7.056 8.591 18.771 1.00 0.00 O ATOM 1751 OE2 GLU A 116 7.980 10.515 18.135 1.00 0.00 O ATOM 0 H GLU A 116 6.736 9.571 12.691 1.00 0.00 H new ATOM 0 HA GLU A 116 8.801 8.932 14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.358 9.193 15.867 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.710 7.480 15.753 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.662 7.650 16.983 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.073 9.219 16.318 1.00 0.00 H new ATOM 1758 N GLY A 117 6.812 7.480 12.395 1.00 0.00 N ATOM 1759 CA GLY A 117 6.616 6.340 11.522 1.00 0.00 C ATOM 1760 C GLY A 117 5.389 6.552 10.646 1.00 0.00 C ATOM 1761 O GLY A 117 5.390 6.192 9.471 1.00 0.00 O ATOM 0 H GLY A 117 6.284 8.311 12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.497 6.196 10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.495 5.434 12.116 1.00 0.00 H new ATOM 1765 N ILE A 118 4.338 7.138 11.225 1.00 0.00 N ATOM 1766 CA ILE A 118 3.111 7.398 10.499 1.00 0.00 C ATOM 1767 C ILE A 118 3.200 8.747 9.799 1.00 0.00 C ATOM 1768 O ILE A 118 3.275 9.783 10.455 1.00 0.00 O ATOM 1769 CB ILE A 118 1.932 7.368 11.469 1.00 0.00 C ATOM 1770 CG1 ILE A 118 2.147 6.262 12.498 1.00 0.00 C ATOM 1771 CG2 ILE A 118 0.644 7.099 10.695 1.00 0.00 C ATOM 1772 CD1 ILE A 118 0.997 6.270 13.501 1.00 0.00 C ATOM 0 H ILE A 118 4.321 7.439 12.199 1.00 0.00 H new ATOM 0 HA ILE A 118 2.962 6.629 9.741 1.00 0.00 H new ATOM 0 HB ILE A 118 1.857 8.328 11.979 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.203 5.294 12.001 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.095 6.410 13.015 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.198 7.077 11.387 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.490 7.889 9.960 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.720 6.139 10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.150 5.480 14.236 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.962 7.235 14.007 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.056 6.101 12.977 1.00 0.00 H new ATOM 1784 N PRO A 119 3.192 8.730 8.464 1.00 0.00 N ATOM 1785 CA PRO A 119 3.269 9.913 7.634 1.00 0.00 C ATOM 1786 C PRO A 119 1.951 10.671 7.703 1.00 0.00 C ATOM 1787 O PRO A 119 0.911 10.087 8.004 1.00 0.00 O ATOM 1788 CB PRO A 119 3.524 9.385 6.223 1.00 0.00 C ATOM 1789 CG PRO A 119 2.834 8.022 6.242 1.00 0.00 C ATOM 1790 CD PRO A 119 3.105 7.529 7.663 1.00 0.00 C ATOM 0 HA PRO A 119 4.051 10.604 7.950 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.101 10.042 5.463 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.589 9.296 6.011 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.766 8.106 6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.249 7.347 5.493 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.305 6.877 8.014 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.030 6.954 7.712 1.00 0.00 H new ATOM 1798 N ALA A 120 1.995 11.975 7.424 1.00 0.00 N ATOM 1799 CA ALA A 120 0.808 12.806 7.458 1.00 0.00 C ATOM 1800 C ALA A 120 0.519 13.349 6.066 1.00 0.00 C ATOM 1801 O ALA A 120 1.057 14.381 5.674 1.00 0.00 O ATOM 1802 CB ALA A 120 1.015 13.947 8.451 1.00 0.00 C ATOM 0 H ALA A 120 2.849 12.473 7.172 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.047 12.212 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.123 14.573 8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.200 13.536 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.870 14.548 8.142 1.00 0.00 H new ATOM 1808 N THR A 121 -0.337 12.648 5.318 1.00 0.00 N ATOM 1809 CA THR A 121 -0.693 13.065 3.977 1.00 0.00 C ATOM 1810 C THR A 121 -1.439 14.390 4.025 1.00 0.00 C ATOM 1811 O THR A 121 -2.641 14.421 4.281 1.00 0.00 O ATOM 1812 CB THR A 121 -1.549 11.986 3.319 1.00 0.00 C ATOM 1813 OG1 THR A 121 -0.713 10.993 2.768 1.00 0.00 O ATOM 1814 CG2 THR A 121 -2.395 12.611 2.213 1.00 0.00 C ATOM 0 H THR A 121 -0.792 11.789 5.627 1.00 0.00 H new ATOM 0 HA THR A 121 0.212 13.204 3.386 1.00 0.00 H new ATOM 0 HB THR A 121 -2.203 11.536 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.263 10.299 2.347 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.006 11.841 1.743 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.042 13.378 2.639 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.742 13.062 1.466 1.00 0.00 H new ATOM 1822 N ILE A 122 -0.720 15.489 3.778 1.00 0.00 N ATOM 1823 CA ILE A 122 -1.313 16.811 3.793 1.00 0.00 C ATOM 1824 C ILE A 122 -2.232 16.976 2.590 1.00 0.00 C ATOM 1825 O ILE A 122 -1.767 17.237 1.483 1.00 0.00 O ATOM 1826 CB ILE A 122 -0.208 17.863 3.779 1.00 0.00 C ATOM 1827 CG1 ILE A 122 0.463 17.914 5.149 1.00 0.00 C ATOM 1828 CG2 ILE A 122 -0.808 19.228 3.455 1.00 0.00 C ATOM 1829 CD1 ILE A 122 1.690 17.007 5.149 1.00 0.00 C ATOM 0 H ILE A 122 0.278 15.479 3.565 1.00 0.00 H new ATOM 0 HA ILE A 122 -1.906 16.939 4.699 1.00 0.00 H new ATOM 0 HB ILE A 122 0.531 17.603 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 122 0.754 18.937 5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -0.238 17.596 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -0.018 19.979 3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.287 19.192 2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.548 19.489 4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 122 2.169 17.043 6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 122 1.386 15.983 4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 122 2.393 17.346 4.388 1.00 0.00 H new ATOM 1841 N THR A 123 -3.540 16.825 2.810 1.00 0.00 N ATOM 1842 CA THR A 123 -4.511 16.960 1.743 1.00 0.00 C ATOM 1843 C THR A 123 -4.848 18.428 1.532 1.00 0.00 C ATOM 1844 O THR A 123 -5.314 18.815 0.462 1.00 0.00 O ATOM 1845 CB THR A 123 -5.764 16.163 2.095 1.00 0.00 C ATOM 1846 OG1 THR A 123 -6.600 16.942 2.921 1.00 0.00 O ATOM 1847 CG2 THR A 123 -5.366 14.888 2.832 1.00 0.00 C ATOM 0 H THR A 123 -3.943 16.609 3.722 1.00 0.00 H new ATOM 0 HA THR A 123 -4.094 16.568 0.815 1.00 0.00 H new ATOM 0 HB THR A 123 -6.297 15.902 1.181 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.405 16.431 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.261 14.319 3.083 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.720 14.285 2.194 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.832 15.148 3.746 1.00 0.00 H new ATOM 1855 N GLU A 124 -4.610 19.249 2.558 1.00 0.00 N ATOM 1856 CA GLU A 124 -4.888 20.669 2.479 1.00 0.00 C ATOM 1857 C GLU A 124 -3.615 21.462 2.740 1.00 0.00 C ATOM 1858 O GLU A 124 -2.902 21.200 3.706 1.00 0.00 O ATOM 1859 CB GLU A 124 -5.968 21.032 3.493 1.00 0.00 C ATOM 1860 CG GLU A 124 -6.465 22.449 3.223 1.00 0.00 C ATOM 1861 CD GLU A 124 -7.880 22.431 2.663 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -8.005 22.177 1.445 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -8.809 22.672 3.462 1.00 0.00 O ATOM 0 H GLU A 124 -4.224 18.945 3.452 1.00 0.00 H new ATOM 0 HA GLU A 124 -5.247 20.917 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.796 20.326 3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.570 20.962 4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.442 23.029 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.797 22.945 2.519 1.00 0.00 H new ATOM 1870 N VAL A 125 -3.331 22.437 1.872 1.00 0.00 N ATOM 1871 CA VAL A 125 -2.149 23.264 2.011 1.00 0.00 C ATOM 1872 C VAL A 125 -2.554 24.728 2.105 1.00 0.00 C ATOM 1873 O VAL A 125 -2.036 25.567 1.371 1.00 0.00 O ATOM 1874 CB VAL A 125 -1.225 23.033 0.818 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -1.891 23.556 -0.450 1.00 0.00 C ATOM 1876 CG2 VAL A 125 0.090 23.774 1.044 1.00 0.00 C ATOM 0 H VAL A 125 -3.912 22.667 1.065 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.616 22.996 2.923 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.029 21.966 0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.231 23.391 -1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.831 23.028 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.087 24.623 -0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.751 23.610 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.107 24.841 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 125 0.567 23.401 1.951 1.00 0.00 H new ATOM 1886 N THR A 126 -3.483 25.035 3.013 1.00 0.00 N ATOM 1887 CA THR A 126 -3.949 26.395 3.195 1.00 0.00 C ATOM 1888 C THR A 126 -2.937 27.184 4.013 1.00 0.00 C ATOM 1889 O THR A 126 -2.556 26.767 5.105 1.00 0.00 O ATOM 1890 CB THR A 126 -5.308 26.378 3.888 1.00 0.00 C ATOM 1891 OG1 THR A 126 -5.562 25.086 4.392 1.00 0.00 O ATOM 1892 CG2 THR A 126 -6.396 26.755 2.886 1.00 0.00 C ATOM 0 H THR A 126 -3.923 24.353 3.631 1.00 0.00 H new ATOM 0 HA THR A 126 -4.056 26.878 2.224 1.00 0.00 H new ATOM 0 HB THR A 126 -5.306 27.095 4.709 1.00 0.00 H new ATOM 0 HG1 THR A 126 -5.033 24.942 5.205 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.367 26.743 3.381 1.00 0.00 H new ATOM 0 HG22 THR A 126 -6.201 27.754 2.495 1.00 0.00 H new ATOM 0 HG23 THR A 126 -6.399 26.038 2.065 1.00 0.00 H new ATOM 1900 N ASP A 127 -2.502 28.328 3.481 1.00 0.00 N ATOM 1901 CA ASP A 127 -1.537 29.170 4.162 1.00 0.00 C ATOM 1902 C ASP A 127 -2.027 29.480 5.569 1.00 0.00 C ATOM 1903 O ASP A 127 -1.381 30.225 6.303 1.00 0.00 O ATOM 1904 CB ASP A 127 -1.334 30.454 3.365 1.00 0.00 C ATOM 1905 CG ASP A 127 0.148 30.733 3.151 1.00 0.00 C ATOM 1906 OD1 ASP A 127 0.795 29.890 2.492 1.00 0.00 O ATOM 1907 OD2 ASP A 127 0.606 31.783 3.651 1.00 0.00 O ATOM 0 H ASP A 127 -2.809 28.687 2.577 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.582 28.650 4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.835 30.371 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.793 31.290 3.892 1.00 0.00 H new ATOM 1912 N ASN A 128 -3.173 28.906 5.945 1.00 0.00 N ATOM 1913 CA ASN A 128 -3.739 29.125 7.261 1.00 0.00 C ATOM 1914 C ASN A 128 -3.712 27.830 8.059 1.00 0.00 C ATOM 1915 O ASN A 128 -3.758 27.852 9.287 1.00 0.00 O ATOM 1916 CB ASN A 128 -5.168 29.642 7.117 1.00 0.00 C ATOM 1917 CG ASN A 128 -5.916 28.879 6.034 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -6.788 28.066 6.335 1.00 0.00 O ATOM 1919 ND2 ASN A 128 -5.575 29.143 4.771 1.00 0.00 N ATOM 0 H ASN A 128 -3.721 28.286 5.349 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.148 29.868 7.796 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.693 29.541 8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.152 30.704 6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.045 28.661 4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.845 29.827 4.572 1.00 0.00 H new ATOM 1926 N GLU A 129 -3.639 26.697 7.357 1.00 0.00 N ATOM 1927 CA GLU A 129 -3.604 25.400 8.002 1.00 0.00 C ATOM 1928 C GLU A 129 -3.371 24.310 6.966 1.00 0.00 C ATOM 1929 O GLU A 129 -3.455 24.561 5.766 1.00 0.00 O ATOM 1930 CB GLU A 129 -4.917 25.169 8.744 1.00 0.00 C ATOM 1931 CG GLU A 129 -4.715 25.439 10.233 1.00 0.00 C ATOM 1932 CD GLU A 129 -5.769 26.403 10.757 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -6.896 26.363 10.216 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -5.430 27.162 11.690 1.00 0.00 O ATOM 0 H GLU A 129 -3.603 26.661 6.338 1.00 0.00 H new ATOM 0 HA GLU A 129 -2.784 25.369 8.719 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.692 25.825 8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.257 24.145 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.766 24.502 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.721 25.854 10.400 1.00 0.00 H new ATOM 1941 N VAL A 130 -3.078 23.094 7.434 1.00 0.00 N ATOM 1942 CA VAL A 130 -2.835 21.973 6.551 1.00 0.00 C ATOM 1943 C VAL A 130 -3.578 20.745 7.061 1.00 0.00 C ATOM 1944 O VAL A 130 -3.371 20.318 8.194 1.00 0.00 O ATOM 1945 CB VAL A 130 -1.335 21.703 6.473 1.00 0.00 C ATOM 1946 CG1 VAL A 130 -0.647 22.855 5.746 1.00 0.00 C ATOM 1947 CG2 VAL A 130 -0.766 21.580 7.884 1.00 0.00 C ATOM 0 H VAL A 130 -3.005 22.870 8.426 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.201 22.206 5.551 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.161 20.775 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.424 22.662 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.053 22.943 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.821 23.784 6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.305 21.387 7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.940 22.508 8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.256 20.757 8.404 1.00 0.00 H new ATOM 1957 N THR A 131 -4.446 20.178 6.219 1.00 0.00 N ATOM 1958 CA THR A 131 -5.211 19.005 6.590 1.00 0.00 C ATOM 1959 C THR A 131 -4.423 17.746 6.257 1.00 0.00 C ATOM 1960 O THR A 131 -4.562 17.191 5.169 1.00 0.00 O ATOM 1961 CB THR A 131 -6.547 19.017 5.854 1.00 0.00 C ATOM 1962 OG1 THR A 131 -7.388 19.994 6.424 1.00 0.00 O ATOM 1963 CG2 THR A 131 -7.206 17.646 5.974 1.00 0.00 C ATOM 0 H THR A 131 -4.630 20.520 5.276 1.00 0.00 H new ATOM 0 HA THR A 131 -5.401 19.016 7.663 1.00 0.00 H new ATOM 0 HB THR A 131 -6.381 19.249 4.802 1.00 0.00 H new ATOM 0 HG1 THR A 131 -8.246 20.004 5.951 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.161 17.654 5.448 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.556 16.890 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.373 17.413 7.026 1.00 0.00 H new ATOM 1971 N LEU A 132 -3.593 17.294 7.201 1.00 0.00 N ATOM 1972 CA LEU A 132 -2.789 16.105 7.007 1.00 0.00 C ATOM 1973 C LEU A 132 -3.656 14.864 7.164 1.00 0.00 C ATOM 1974 O LEU A 132 -4.754 14.934 7.711 1.00 0.00 O ATOM 1975 CB LEU A 132 -1.644 16.096 8.016 1.00 0.00 C ATOM 1976 CG LEU A 132 -1.299 17.530 8.406 1.00 0.00 C ATOM 1977 CD1 LEU A 132 -1.983 17.877 9.726 1.00 0.00 C ATOM 1978 CD2 LEU A 132 0.212 17.664 8.566 1.00 0.00 C ATOM 0 H LEU A 132 -3.467 17.743 8.108 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.370 16.105 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.929 15.526 8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.771 15.604 7.587 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.644 18.211 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.737 18.901 10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.063 17.781 9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.638 17.196 10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.459 18.688 8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.557 16.983 9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.701 17.416 7.624 1.00 0.00 H new ATOM 1990 N ASP A 133 -3.158 13.722 6.682 1.00 0.00 N ATOM 1991 CA ASP A 133 -3.887 12.474 6.770 1.00 0.00 C ATOM 1992 C ASP A 133 -2.930 11.342 7.116 1.00 0.00 C ATOM 1993 O ASP A 133 -2.286 10.779 6.233 1.00 0.00 O ATOM 1994 CB ASP A 133 -4.590 12.201 5.443 1.00 0.00 C ATOM 1995 CG ASP A 133 -5.724 11.202 5.623 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -6.095 10.970 6.793 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -6.197 10.688 4.586 1.00 0.00 O ATOM 0 H ASP A 133 -2.248 13.646 6.227 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.639 12.542 7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.983 13.133 5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.872 11.815 4.719 1.00 0.00 H new ATOM 2002 N PHE A 134 -2.838 11.009 8.405 1.00 0.00 N ATOM 2003 CA PHE A 134 -1.961 9.947 8.858 1.00 0.00 C ATOM 2004 C PHE A 134 -1.961 8.811 7.846 1.00 0.00 C ATOM 2005 O PHE A 134 -1.053 8.709 7.023 1.00 0.00 O ATOM 2006 CB PHE A 134 -2.426 9.455 10.226 1.00 0.00 C ATOM 2007 CG PHE A 134 -1.973 10.331 11.369 1.00 0.00 C ATOM 2008 CD1 PHE A 134 -0.807 11.096 11.245 1.00 0.00 C ATOM 2009 CD2 PHE A 134 -2.721 10.383 12.551 1.00 0.00 C ATOM 2010 CE1 PHE A 134 -0.388 11.911 12.304 1.00 0.00 C ATOM 2011 CE2 PHE A 134 -2.303 11.197 13.609 1.00 0.00 C ATOM 2012 CZ PHE A 134 -1.136 11.961 13.486 1.00 0.00 C ATOM 0 H PHE A 134 -3.365 11.466 9.149 1.00 0.00 H new ATOM 0 HA PHE A 134 -0.942 10.324 8.949 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.515 9.398 10.232 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.053 8.443 10.385 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.231 11.058 10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -3.621 9.794 12.646 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.512 12.501 12.209 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -2.880 11.236 14.521 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.813 12.589 14.303 1.00 0.00 H new ATOM 2022 N ASN A 135 -2.983 7.954 7.908 1.00 0.00 N ATOM 2023 CA ASN A 135 -3.095 6.832 6.999 1.00 0.00 C ATOM 2024 C ASN A 135 -1.862 5.946 7.113 1.00 0.00 C ATOM 2025 O ASN A 135 -0.812 6.262 6.557 1.00 0.00 O ATOM 2026 CB ASN A 135 -3.257 7.349 5.572 1.00 0.00 C ATOM 2027 CG ASN A 135 -4.080 8.630 5.550 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -3.953 9.435 4.630 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -4.927 8.816 6.565 1.00 0.00 N ATOM 0 H ASN A 135 -3.743 8.024 8.584 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.970 6.237 7.259 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -2.276 7.534 5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -3.742 6.590 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.505 9.656 6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.997 8.118 7.306 1.00 0.00 H new ATOM 2036 N HIS A 136 -1.992 4.834 7.840 1.00 0.00 N ATOM 2037 CA HIS A 136 -0.893 3.908 8.025 1.00 0.00 C ATOM 2038 C HIS A 136 -0.167 3.698 6.703 1.00 0.00 C ATOM 2039 O HIS A 136 -0.732 3.934 5.638 1.00 0.00 O ATOM 2040 CB HIS A 136 -1.429 2.584 8.564 1.00 0.00 C ATOM 2041 CG HIS A 136 -0.370 1.520 8.645 1.00 0.00 C ATOM 2042 ND1 HIS A 136 0.265 0.926 7.570 1.00 0.00 N ATOM 2043 CD2 HIS A 136 0.128 0.971 9.793 1.00 0.00 C ATOM 2044 CE1 HIS A 136 1.139 0.029 8.062 1.00 0.00 C ATOM 2045 NE2 HIS A 136 1.072 0.040 9.408 1.00 0.00 N ATOM 0 H HIS A 136 -2.855 4.560 8.309 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.184 4.318 8.745 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -1.853 2.745 9.555 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -2.239 2.237 7.923 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -0.161 1.217 10.804 1.00 0.00 H new ATOM 0 HE1 HIS A 136 1.790 -0.599 7.472 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.626 -0.542 10.037 1.00 0.00 H new ATOM 2054 N GLU A 137 1.090 3.251 6.775 1.00 0.00 N ATOM 2055 CA GLU A 137 1.881 3.011 5.585 1.00 0.00 C ATOM 2056 C GLU A 137 1.142 2.064 4.651 1.00 0.00 C ATOM 2057 O GLU A 137 1.505 1.925 3.486 1.00 0.00 O ATOM 2058 CB GLU A 137 3.234 2.429 5.984 1.00 0.00 C ATOM 2059 CG GLU A 137 3.113 0.916 6.136 1.00 0.00 C ATOM 2060 CD GLU A 137 3.765 0.445 7.428 1.00 0.00 C ATOM 2061 OE1 GLU A 137 3.688 1.210 8.413 1.00 0.00 O ATOM 2062 OE2 GLU A 137 4.328 -0.670 7.406 1.00 0.00 O ATOM 0 H GLU A 137 1.574 3.051 7.650 1.00 0.00 H new ATOM 0 HA GLU A 137 2.044 3.952 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.982 2.670 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.571 2.873 6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.061 0.629 6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.584 0.422 5.286 1.00 0.00 H new ATOM 2069 N LEU A 138 0.098 1.410 5.168 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.689 0.481 4.382 1.00 0.00 C ATOM 2071 C LEU A 138 -2.100 1.021 4.203 1.00 0.00 C ATOM 2072 O LEU A 138 -2.906 0.436 3.484 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.714 -0.877 5.077 1.00 0.00 C ATOM 2074 CG LEU A 138 0.696 -1.457 5.111 1.00 0.00 C ATOM 2075 CD1 LEU A 138 0.623 -2.965 5.338 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.395 -1.175 3.784 1.00 0.00 C ATOM 0 H LEU A 138 -0.216 1.514 6.133 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.240 0.362 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.100 -0.771 6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.385 -1.555 4.550 1.00 0.00 H new ATOM 0 HG LEU A 138 1.258 -0.995 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.631 -3.379 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.125 -3.166 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.060 -3.428 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.403 -1.590 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.833 -1.635 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.449 -0.098 3.623 1.00 0.00 H new ATOM 2088 N ALA A 139 -2.399 2.145 4.861 1.00 0.00 N ATOM 2089 CA ALA A 139 -3.708 2.757 4.773 1.00 0.00 C ATOM 2090 C ALA A 139 -4.059 3.017 3.315 1.00 0.00 C ATOM 2091 O ALA A 139 -3.243 3.540 2.560 1.00 0.00 O ATOM 2092 CB ALA A 139 -3.714 4.058 5.571 1.00 0.00 C ATOM 0 H ALA A 139 -1.742 2.644 5.461 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.457 2.085 5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.699 4.520 5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.481 3.846 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.966 4.738 5.163 1.00 0.00 H new ATOM 2098 N GLY A 140 -5.280 2.649 2.919 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.728 2.843 1.555 1.00 0.00 C ATOM 2100 C GLY A 140 -4.680 2.332 0.577 1.00 0.00 C ATOM 2101 O GLY A 140 -4.698 2.686 -0.600 1.00 0.00 O ATOM 0 H GLY A 140 -5.971 2.215 3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.670 2.318 1.396 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.918 3.901 1.375 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.763 1.496 1.069 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.713 0.940 0.238 1.00 0.00 C ATOM 2107 C LYS A 141 -2.733 -0.579 0.325 1.00 0.00 C ATOM 2108 O LYS A 141 -2.748 -1.141 1.417 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.364 1.490 0.693 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.243 0.709 0.014 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.128 -0.674 0.648 1.00 0.00 C ATOM 2112 CE LYS A 141 1.342 -1.071 0.742 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.179 0.083 1.103 1.00 0.00 N ATOM 0 H LYS A 141 -3.733 1.193 2.043 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.877 1.225 -0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.288 2.548 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.273 1.410 1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.445 0.616 -1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.700 1.246 0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.578 -0.669 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.676 -1.405 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.463 -1.859 1.486 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.673 -1.480 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.990 -0.240 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.522 0.547 0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.617 0.759 1.659 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.733 -1.243 -0.833 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.753 -2.690 -0.884 1.00 0.00 C ATOM 2129 C ASP A 142 -1.335 -3.219 -1.051 1.00 0.00 C ATOM 2130 O ASP A 142 -0.594 -2.750 -1.914 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.640 -3.146 -2.039 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.558 -2.022 -2.495 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.118 -1.349 -1.603 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -4.684 -1.856 -3.728 1.00 0.00 O ATOM 0 H ASP A 142 -2.719 -0.791 -1.747 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.160 -3.085 0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.019 -3.474 -2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.236 -4.004 -1.728 1.00 0.00 H new ATOM 2139 N LEU A 143 -0.958 -4.196 -0.224 1.00 0.00 N ATOM 2140 CA LEU A 143 0.366 -4.782 -0.285 1.00 0.00 C ATOM 2141 C LEU A 143 0.257 -6.286 -0.494 1.00 0.00 C ATOM 2142 O LEU A 143 -0.730 -6.901 -0.094 1.00 0.00 O ATOM 2143 CB LEU A 143 1.119 -4.469 1.004 1.00 0.00 C ATOM 2144 CG LEU A 143 0.276 -4.895 2.202 1.00 0.00 C ATOM 2145 CD1 LEU A 143 1.194 -5.333 3.340 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -0.582 -3.722 2.664 1.00 0.00 C ATOM 0 H LEU A 143 -1.560 -4.594 0.496 1.00 0.00 H new ATOM 0 HA LEU A 143 0.917 -4.358 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.076 -4.991 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.337 -3.403 1.060 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.369 -5.725 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.592 -5.637 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.807 -6.172 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.839 -4.503 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.184 -4.027 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.062 -2.891 2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.238 -3.409 1.852 1.00 0.00 H new ATOM 2158 N VAL A 144 1.275 -6.878 -1.122 1.00 0.00 N ATOM 2159 CA VAL A 144 1.290 -8.304 -1.380 1.00 0.00 C ATOM 2160 C VAL A 144 1.362 -9.064 -0.064 1.00 0.00 C ATOM 2161 O VAL A 144 1.756 -8.506 0.958 1.00 0.00 O ATOM 2162 CB VAL A 144 2.481 -8.647 -2.270 1.00 0.00 C ATOM 2163 CG1 VAL A 144 2.215 -9.964 -2.991 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.684 -7.537 -3.297 1.00 0.00 C ATOM 0 H VAL A 144 2.100 -6.382 -1.460 1.00 0.00 H new ATOM 0 HA VAL A 144 0.374 -8.595 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 144 3.377 -8.744 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.066 -10.209 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.070 -10.757 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.319 -9.868 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.535 -7.781 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.788 -7.440 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.874 -6.595 -2.782 1.00 0.00 H new ATOM 2174 N PHE A 145 0.983 -10.344 -0.090 1.00 0.00 N ATOM 2175 CA PHE A 145 1.009 -11.173 1.099 1.00 0.00 C ATOM 2176 C PHE A 145 1.339 -12.609 0.721 1.00 0.00 C ATOM 2177 O PHE A 145 0.445 -13.393 0.407 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.344 -11.094 1.801 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.441 -9.963 2.797 1.00 0.00 C ATOM 2180 CD1 PHE A 145 -0.040 -10.163 4.123 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -0.937 -8.717 2.395 1.00 0.00 C ATOM 2182 CE1 PHE A 145 -0.131 -9.115 5.048 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -1.028 -7.669 3.320 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.626 -7.868 4.646 1.00 0.00 C ATOM 0 H PHE A 145 0.655 -10.823 -0.929 1.00 0.00 H new ATOM 0 HA PHE A 145 1.779 -10.814 1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -1.127 -10.976 1.052 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.534 -12.037 2.314 1.00 0.00 H new ATOM 0 HD1 PHE A 145 0.340 -11.125 4.433 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.249 -8.564 1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.180 -9.268 6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.409 -6.707 3.010 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.698 -7.060 5.359 1.00 0.00 H new ATOM 2194 N THR A 146 2.627 -12.955 0.751 1.00 0.00 N ATOM 2195 CA THR A 146 3.065 -14.294 0.413 1.00 0.00 C ATOM 2196 C THR A 146 2.995 -15.189 1.642 1.00 0.00 C ATOM 2197 O THR A 146 4.016 -15.686 2.111 1.00 0.00 O ATOM 2198 CB THR A 146 4.488 -14.240 -0.137 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.525 -13.391 -1.261 1.00 0.00 O ATOM 2200 CG2 THR A 146 4.930 -15.643 -0.544 1.00 0.00 C ATOM 0 H THR A 146 3.381 -12.318 1.008 1.00 0.00 H new ATOM 0 HA THR A 146 2.409 -14.711 -0.351 1.00 0.00 H new ATOM 0 HB THR A 146 5.160 -13.856 0.631 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.525 -12.457 -0.965 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.946 -15.605 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.901 -16.300 0.325 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.259 -16.028 -1.312 1.00 0.00 H new ATOM 2208 N ILE A 147 1.783 -15.392 2.163 1.00 0.00 N ATOM 2209 CA ILE A 147 1.581 -16.225 3.332 1.00 0.00 C ATOM 2210 C ILE A 147 2.043 -17.645 3.039 1.00 0.00 C ATOM 2211 O ILE A 147 2.405 -17.961 1.907 1.00 0.00 O ATOM 2212 CB ILE A 147 0.106 -16.204 3.722 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.501 -14.854 3.350 1.00 0.00 C ATOM 2214 CG2 ILE A 147 -0.025 -16.423 5.227 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -2.023 -14.954 3.380 1.00 0.00 C ATOM 0 H ILE A 147 0.927 -14.985 1.785 1.00 0.00 H new ATOM 0 HA ILE A 147 2.168 -15.839 4.165 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.421 -16.997 3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.163 -14.087 4.047 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.165 -14.554 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.078 -16.408 5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.408 -17.387 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.502 -15.630 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.456 -13.990 3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.352 -15.709 2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.350 -15.235 4.381 1.00 0.00 H new ATOM 2227 N LYS A 148 2.029 -18.502 4.062 1.00 0.00 N ATOM 2228 CA LYS A 148 2.446 -19.882 3.906 1.00 0.00 C ATOM 2229 C LYS A 148 2.291 -20.622 5.228 1.00 0.00 C ATOM 2230 O LYS A 148 3.108 -20.460 6.133 1.00 0.00 O ATOM 2231 CB LYS A 148 3.895 -19.924 3.430 1.00 0.00 C ATOM 2232 CG LYS A 148 4.151 -21.238 2.696 1.00 0.00 C ATOM 2233 CD LYS A 148 5.267 -22.005 3.400 1.00 0.00 C ATOM 2234 CE LYS A 148 5.821 -23.072 2.462 1.00 0.00 C ATOM 2235 NZ LYS A 148 7.246 -22.841 2.180 1.00 0.00 N ATOM 0 H LYS A 148 1.731 -18.256 5.006 1.00 0.00 H new ATOM 0 HA LYS A 148 1.818 -20.373 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.097 -19.081 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.571 -19.832 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.241 -21.838 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.428 -21.040 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.061 -21.320 3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.886 -22.468 4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.691 -24.057 2.910 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.257 -23.069 1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.598 -23.581 1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.365 -21.910 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.785 -22.868 3.069 1.00 0.00 H new ATOM 2249 N ILE A 149 1.240 -21.436 5.337 1.00 0.00 N ATOM 2250 CA ILE A 149 0.982 -22.198 6.543 1.00 0.00 C ATOM 2251 C ILE A 149 2.149 -23.135 6.819 1.00 0.00 C ATOM 2252 O ILE A 149 2.713 -23.715 5.894 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.317 -22.983 6.379 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.216 -22.276 5.369 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -1.032 -23.068 7.725 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.256 -20.783 5.681 1.00 0.00 C ATOM 0 H ILE A 149 0.554 -21.580 4.596 1.00 0.00 H new ATOM 0 HA ILE A 149 0.877 -21.522 7.391 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.092 -23.988 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.842 -22.437 4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.222 -22.693 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.960 -23.628 7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.390 -23.574 8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.257 -22.063 8.081 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.898 -20.278 4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.650 -20.632 6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.248 -20.372 5.621 1.00 0.00 H new ATOM 2268 N ILE A 150 2.510 -23.281 8.096 1.00 0.00 N ATOM 2269 CA ILE A 150 3.605 -24.145 8.489 1.00 0.00 C ATOM 2270 C ILE A 150 3.108 -25.186 9.483 1.00 0.00 C ATOM 2271 O ILE A 150 3.398 -26.372 9.339 1.00 0.00 O ATOM 2272 CB ILE A 150 4.723 -23.305 9.099 1.00 0.00 C ATOM 2273 CG1 ILE A 150 4.853 -21.994 8.328 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.038 -24.074 9.020 1.00 0.00 C ATOM 2275 CD1 ILE A 150 5.443 -20.924 9.241 1.00 0.00 C ATOM 0 H ILE A 150 2.052 -22.805 8.873 1.00 0.00 H new ATOM 0 HA ILE A 150 3.996 -24.664 7.614 1.00 0.00 H new ATOM 0 HB ILE A 150 4.489 -23.091 10.142 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.491 -22.135 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.877 -21.677 7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.837 -23.474 9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.946 -25.010 9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.272 -24.288 7.977 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.536 -19.987 8.691 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.788 -20.777 10.100 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.427 -21.242 9.585 1.00 0.00 H new ATOM 2287 N GLU A 151 2.355 -24.741 10.491 1.00 0.00 N ATOM 2288 CA GLU A 151 1.823 -25.636 11.499 1.00 0.00 C ATOM 2289 C GLU A 151 0.524 -25.076 12.058 1.00 0.00 C ATOM 2290 O GLU A 151 -0.078 -24.182 11.465 1.00 0.00 O ATOM 2291 CB GLU A 151 2.855 -25.821 12.609 1.00 0.00 C ATOM 2292 CG GLU A 151 2.877 -27.283 13.045 1.00 0.00 C ATOM 2293 CD GLU A 151 3.900 -27.505 14.150 1.00 0.00 C ATOM 2294 OE1 GLU A 151 3.716 -26.893 15.224 1.00 0.00 O ATOM 2295 OE2 GLU A 151 4.847 -28.282 13.899 1.00 0.00 O ATOM 0 H GLU A 151 2.104 -23.761 10.624 1.00 0.00 H new ATOM 0 HA GLU A 151 1.611 -26.607 11.051 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.842 -25.521 12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.611 -25.181 13.457 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.888 -27.577 13.395 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.114 -27.918 12.191 1.00 0.00 H new ATOM 2302 N VAL A 152 0.091 -25.604 13.205 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.132 -25.156 13.840 1.00 0.00 C ATOM 2304 C VAL A 152 -0.946 -25.120 15.350 1.00 0.00 C ATOM 2305 O VAL A 152 -0.305 -26.001 15.919 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.275 -26.092 13.458 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.541 -25.682 14.203 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.520 -26.007 11.954 1.00 0.00 C ATOM 0 H VAL A 152 0.578 -26.345 13.708 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.375 -24.149 13.500 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.012 -27.115 13.727 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.357 -26.351 13.930 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.367 -25.742 15.277 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.805 -24.659 13.935 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.336 -26.675 11.680 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.783 -24.984 11.685 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.616 -26.301 11.421 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.509 -24.099 15.999 1.00 0.00 N ATOM 2319 CA VAL A 153 -1.402 -23.954 17.437 1.00 0.00 C ATOM 2320 C VAL A 153 -2.792 -23.942 18.057 1.00 0.00 C ATOM 2321 O VAL A 153 -3.641 -24.759 17.703 1.00 0.00 O ATOM 2322 CB VAL A 153 -0.653 -22.666 17.764 1.00 0.00 C ATOM 2323 CG1 VAL A 153 -0.387 -22.599 19.265 1.00 0.00 C ATOM 2324 CG2 VAL A 153 0.675 -22.646 17.011 1.00 0.00 C ATOM 0 H VAL A 153 -2.045 -23.361 15.541 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.847 -24.796 17.852 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.255 -21.809 17.463 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.148 -21.679 19.499 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.335 -22.615 19.803 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.216 -23.456 19.566 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.211 -21.726 17.244 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.277 -23.503 17.312 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.486 -22.694 15.939 1.00 0.00 H new