USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1440 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 169 THR OG1 : rot -146:sc= 1.16 USER MOD Set 1.2: A 172 ASN : amide:sc= 0.468 K(o=1.6,f=-0.88) USER MOD Single : A 3 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.73) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot -57:sc= 1.03 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00938 USER MOD Single : A 19 HIS :FLIP no HD1:sc= 0.215 F(o=-0.96,f=0.21) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 86:sc= 0.0152 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -33:sc= 0.497 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 42 GLN : amide:sc= -0.309 K(o=-0.31,f=-2.1!) USER MOD Single : A 53 THR OG1 : rot 178:sc= 0.173 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= -0.0332 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -91:sc= 0.196 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.0949 F(o=-1.7!,f=-0.095) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 21:sc= -0.203 USER MOD Single : A 89 GLN : amide:sc= -0.0349 K(o=-0.035,f=-1.2) USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.0194 F(o=-0.7,f=-0.019) USER MOD Single : A 109 CYS SG : rot -91:sc= -1.02 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl 149:sc= -0.128 (180deg=-0.516) USER MOD Single : A 121 SER OG : rot -140:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.29) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot -107:sc= 0.989 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 72:sc= 0.726 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.028) USER MOD Single : A 159 ASN : amide:sc= 0.561 K(o=0.56,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -0.256 F(o=-0.95,f=-0.26) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 78:sc= 1.24 USER MOD Single : A 183 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.384 -1.435 -4.748 1.00 0.00 N ATOM 12 CA ARG A 2 -15.359 -2.442 -5.079 1.00 0.00 C ATOM 13 C ARG A 2 -14.020 -1.923 -4.539 1.00 0.00 C ATOM 14 O ARG A 2 -14.017 -1.002 -3.724 1.00 0.00 O ATOM 15 CB ARG A 2 -15.300 -2.828 -6.577 1.00 0.00 C ATOM 16 CG ARG A 2 -15.182 -1.668 -7.576 1.00 0.00 C ATOM 17 CD ARG A 2 -16.554 -1.440 -8.219 1.00 0.00 C ATOM 18 NE ARG A 2 -16.662 -0.137 -8.883 1.00 0.00 N ATOM 19 CZ ARG A 2 -17.675 0.726 -8.741 1.00 0.00 C ATOM 20 NH1 ARG A 2 -18.776 0.400 -8.066 1.00 0.00 N ATOM 21 NH2 ARG A 2 -17.592 1.929 -9.283 1.00 0.00 N ATOM 0 HA ARG A 2 -15.623 -3.385 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -14.450 -3.494 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.197 -3.397 -6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.846 -0.764 -7.069 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.439 -1.899 -8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.745 -2.230 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.326 -1.517 -7.454 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.901 0.134 -9.506 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.860 -0.525 -7.644 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.535 1.075 -7.971 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -16.758 2.196 -9.807 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.362 2.590 -9.177 1.00 0.00 H new ATOM 35 N HIS A 3 -12.905 -2.516 -4.958 1.00 0.00 N ATOM 36 CA HIS A 3 -11.540 -2.073 -4.704 1.00 0.00 C ATOM 37 C HIS A 3 -11.406 -0.562 -4.965 1.00 0.00 C ATOM 38 O HIS A 3 -11.873 -0.088 -6.009 1.00 0.00 O ATOM 39 CB HIS A 3 -10.607 -2.854 -5.640 1.00 0.00 C ATOM 40 CG HIS A 3 -10.870 -4.343 -5.758 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.509 -5.338 -4.869 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.520 -4.946 -6.802 1.00 0.00 C ATOM 43 CE1 HIS A 3 -10.922 -6.515 -5.377 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.540 -6.324 -6.557 1.00 0.00 N ATOM 0 H HIS A 3 -12.934 -3.369 -5.517 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.276 -2.257 -3.663 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.674 -2.414 -6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.582 -2.713 -5.297 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.942 -4.447 -7.662 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.778 -7.475 -4.905 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.944 -7.043 -7.156 1.00 0.00 H new ATOM 52 N VAL A 4 -10.696 0.185 -4.113 1.00 0.00 N ATOM 53 CA VAL A 4 -10.388 1.604 -4.328 1.00 0.00 C ATOM 54 C VAL A 4 -8.872 1.823 -4.217 1.00 0.00 C ATOM 55 O VAL A 4 -8.177 1.171 -3.436 1.00 0.00 O ATOM 56 CB VAL A 4 -11.232 2.526 -3.423 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.005 3.999 -3.789 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.740 2.242 -3.536 1.00 0.00 C ATOM 0 H VAL A 4 -10.313 -0.184 -3.242 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.677 1.889 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.908 2.324 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.609 4.633 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.952 4.248 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.293 4.165 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.288 2.918 -2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.063 2.396 -4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.939 1.211 -3.243 1.00 0.00 H new ATOM 68 N PHE A 5 -8.364 2.723 -5.059 1.00 0.00 N ATOM 69 CA PHE A 5 -6.967 3.095 -5.166 1.00 0.00 C ATOM 70 C PHE A 5 -6.880 4.601 -5.411 1.00 0.00 C ATOM 71 O PHE A 5 -7.716 5.135 -6.138 1.00 0.00 O ATOM 72 CB PHE A 5 -6.349 2.324 -6.341 1.00 0.00 C ATOM 73 CG PHE A 5 -5.725 1.009 -5.963 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.468 1.021 -5.340 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.348 -0.210 -6.281 1.00 0.00 C ATOM 76 CE1 PHE A 5 -3.811 -0.187 -5.076 1.00 0.00 C ATOM 77 CE2 PHE A 5 -5.692 -1.421 -6.007 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.405 -1.405 -5.437 1.00 0.00 C ATOM 0 H PHE A 5 -8.953 3.235 -5.716 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.426 2.852 -4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.122 2.144 -7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.591 2.950 -6.812 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.009 1.959 -5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.328 -0.215 -6.735 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -2.845 -0.181 -4.593 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.173 -2.361 -6.233 1.00 0.00 H new ATOM 0 HZ PHE A 5 -3.874 -2.332 -5.277 1.00 0.00 H new ATOM 88 N LEU A 6 -5.850 5.293 -4.915 1.00 0.00 N ATOM 89 CA LEU A 6 -5.604 6.708 -5.200 1.00 0.00 C ATOM 90 C LEU A 6 -4.464 6.881 -6.182 1.00 0.00 C ATOM 91 O LEU A 6 -3.629 5.985 -6.319 1.00 0.00 O ATOM 92 CB LEU A 6 -5.275 7.498 -3.929 1.00 0.00 C ATOM 93 CG LEU A 6 -6.353 7.529 -2.848 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.766 7.639 -3.391 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.311 6.340 -1.909 1.00 0.00 C ATOM 0 H LEU A 6 -5.154 4.879 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.526 7.096 -5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.367 7.081 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.049 8.525 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.109 8.436 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.474 7.655 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.863 8.558 -3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.977 6.783 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.106 6.432 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.451 5.421 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.346 6.310 -1.403 1.00 0.00 H new ATOM 107 N THR A 7 -4.441 8.020 -6.866 1.00 0.00 N ATOM 108 CA THR A 7 -3.412 8.383 -7.819 1.00 0.00 C ATOM 109 C THR A 7 -3.254 9.909 -7.830 1.00 0.00 C ATOM 110 O THR A 7 -4.011 10.618 -7.162 1.00 0.00 O ATOM 111 CB THR A 7 -3.771 7.768 -9.187 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.633 7.781 -10.016 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.941 8.447 -9.913 1.00 0.00 C ATOM 0 H THR A 7 -5.162 8.734 -6.765 1.00 0.00 H new ATOM 0 HA THR A 7 -2.436 7.982 -7.544 1.00 0.00 H new ATOM 0 HB THR A 7 -4.104 6.751 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.857 7.389 -10.886 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.119 7.946 -10.864 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.838 8.384 -9.296 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.698 9.494 -10.094 1.00 0.00 H new ATOM 121 N GLY A 8 -2.301 10.415 -8.617 1.00 0.00 N ATOM 122 CA GLY A 8 -2.100 11.836 -8.886 1.00 0.00 C ATOM 123 C GLY A 8 -0.630 12.261 -8.759 1.00 0.00 C ATOM 124 O GLY A 8 0.248 11.410 -8.547 1.00 0.00 O ATOM 0 H GLY A 8 -1.626 9.823 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.455 12.065 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.704 12.422 -8.193 1.00 0.00 H new ATOM 128 N PRO A 9 -0.330 13.564 -8.912 1.00 0.00 N ATOM 129 CA PRO A 9 1.009 14.133 -8.737 1.00 0.00 C ATOM 130 C PRO A 9 1.424 14.104 -7.257 1.00 0.00 C ATOM 131 O PRO A 9 0.559 13.902 -6.401 1.00 0.00 O ATOM 132 CB PRO A 9 0.886 15.574 -9.248 1.00 0.00 C ATOM 133 CG PRO A 9 -0.559 15.938 -8.919 1.00 0.00 C ATOM 134 CD PRO A 9 -1.287 14.624 -9.195 1.00 0.00 C ATOM 0 HA PRO A 9 1.773 13.572 -9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.592 16.239 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.084 15.640 -10.318 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.674 16.258 -7.883 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.929 16.749 -9.546 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.171 14.529 -8.565 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.626 14.576 -10.230 1.00 0.00 H new ATOM 142 N PRO A 10 2.712 14.316 -6.926 1.00 0.00 N ATOM 143 CA PRO A 10 3.171 14.326 -5.547 1.00 0.00 C ATOM 144 C PRO A 10 2.685 15.584 -4.813 1.00 0.00 C ATOM 145 O PRO A 10 3.327 16.639 -4.859 1.00 0.00 O ATOM 146 CB PRO A 10 4.695 14.192 -5.608 1.00 0.00 C ATOM 147 CG PRO A 10 5.043 14.835 -6.948 1.00 0.00 C ATOM 148 CD PRO A 10 3.840 14.492 -7.831 1.00 0.00 C ATOM 0 HA PRO A 10 2.758 13.501 -4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.179 14.705 -4.777 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.010 13.149 -5.567 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.177 15.913 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.970 14.433 -7.358 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.643 15.289 -8.548 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.024 13.584 -8.405 1.00 0.00 H new ATOM 156 N GLY A 11 1.547 15.471 -4.128 1.00 0.00 N ATOM 157 CA GLY A 11 1.006 16.530 -3.296 1.00 0.00 C ATOM 158 C GLY A 11 1.621 16.518 -1.914 1.00 0.00 C ATOM 159 O GLY A 11 1.845 17.587 -1.356 1.00 0.00 O ATOM 0 H GLY A 11 0.973 14.628 -4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.189 17.495 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.075 16.415 -3.215 1.00 0.00 H new ATOM 163 N VAL A 12 1.913 15.313 -1.416 1.00 0.00 N ATOM 164 CA VAL A 12 1.998 14.916 -0.027 1.00 0.00 C ATOM 165 C VAL A 12 0.659 15.154 0.669 1.00 0.00 C ATOM 166 O VAL A 12 0.241 16.285 0.918 1.00 0.00 O ATOM 167 CB VAL A 12 3.222 15.553 0.636 1.00 0.00 C ATOM 168 CG1 VAL A 12 3.182 15.394 2.156 1.00 0.00 C ATOM 169 CG2 VAL A 12 4.489 14.902 0.075 1.00 0.00 C ATOM 0 H VAL A 12 2.112 14.529 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 12 2.170 13.843 0.063 1.00 0.00 H new ATOM 0 HB VAL A 12 3.220 16.621 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.066 15.858 2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.287 15.876 2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.164 14.334 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.366 15.350 0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.472 13.833 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.532 15.059 -1.003 1.00 0.00 H new ATOM 179 N GLY A 13 -0.021 14.057 1.001 1.00 0.00 N ATOM 180 CA GLY A 13 -1.206 14.101 1.845 1.00 0.00 C ATOM 181 C GLY A 13 -2.066 12.847 1.764 1.00 0.00 C ATOM 182 O GLY A 13 -3.238 12.934 2.110 1.00 0.00 O ATOM 0 H GLY A 13 0.235 13.119 0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.898 14.253 2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -1.810 14.963 1.562 1.00 0.00 H new ATOM 186 N LYS A 14 -1.546 11.723 1.262 1.00 0.00 N ATOM 187 CA LYS A 14 -2.336 10.566 0.836 1.00 0.00 C ATOM 188 C LYS A 14 -2.450 9.549 1.960 1.00 0.00 C ATOM 189 O LYS A 14 -3.545 9.227 2.415 1.00 0.00 O ATOM 190 CB LYS A 14 -1.686 9.961 -0.423 1.00 0.00 C ATOM 191 CG LYS A 14 -2.008 10.842 -1.638 1.00 0.00 C ATOM 192 CD LYS A 14 -1.227 10.502 -2.913 1.00 0.00 C ATOM 193 CE LYS A 14 0.294 10.631 -2.730 1.00 0.00 C ATOM 194 NZ LYS A 14 1.008 9.336 -2.691 1.00 0.00 N ATOM 0 H LYS A 14 -0.542 11.590 1.138 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.352 10.877 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.607 9.888 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.056 8.949 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.074 10.764 -1.852 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.811 11.882 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.467 9.484 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.549 11.162 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.698 11.232 -3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.494 11.172 -1.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.027 9.505 -2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.651 8.767 -1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.849 8.825 -3.583 1.00 0.00 H new ATOM 208 N THR A 15 -1.306 9.112 2.468 1.00 0.00 N ATOM 209 CA THR A 15 -1.150 8.063 3.468 1.00 0.00 C ATOM 210 C THR A 15 -2.053 8.360 4.677 1.00 0.00 C ATOM 211 O THR A 15 -2.763 7.478 5.141 1.00 0.00 O ATOM 212 CB THR A 15 0.360 7.955 3.786 1.00 0.00 C ATOM 213 OG1 THR A 15 1.066 7.958 2.554 1.00 0.00 O ATOM 214 CG2 THR A 15 0.806 6.716 4.577 1.00 0.00 C ATOM 0 H THR A 15 -0.410 9.502 2.177 1.00 0.00 H new ATOM 0 HA THR A 15 -1.477 7.085 3.114 1.00 0.00 H new ATOM 0 HB THR A 15 0.578 8.805 4.432 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.747 7.221 1.992 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.884 6.755 4.737 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.297 6.697 5.540 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.555 5.816 4.016 1.00 0.00 H new ATOM 222 N THR A 16 -2.138 9.619 5.122 1.00 0.00 N ATOM 223 CA THR A 16 -3.024 10.080 6.187 1.00 0.00 C ATOM 224 C THR A 16 -4.515 9.810 5.913 1.00 0.00 C ATOM 225 O THR A 16 -5.257 9.473 6.834 1.00 0.00 O ATOM 226 CB THR A 16 -2.801 11.590 6.321 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.425 11.897 6.427 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.547 12.212 7.500 1.00 0.00 C ATOM 0 H THR A 16 -1.568 10.370 4.733 1.00 0.00 H new ATOM 0 HA THR A 16 -2.784 9.531 7.098 1.00 0.00 H new ATOM 0 HB THR A 16 -3.209 12.024 5.408 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.312 12.867 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.344 13.282 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.618 12.049 7.380 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.212 11.749 8.428 1.00 0.00 H new ATOM 236 N LEU A 17 -4.992 10.021 4.683 1.00 0.00 N ATOM 237 CA LEU A 17 -6.402 9.840 4.346 1.00 0.00 C ATOM 238 C LEU A 17 -6.684 8.347 4.408 1.00 0.00 C ATOM 239 O LEU A 17 -7.636 7.940 5.063 1.00 0.00 O ATOM 240 CB LEU A 17 -6.733 10.379 2.937 1.00 0.00 C ATOM 241 CG LEU A 17 -6.846 11.911 2.760 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.084 12.767 3.783 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.380 12.267 1.343 1.00 0.00 C ATOM 0 H LEU A 17 -4.413 10.320 3.898 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.022 10.398 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.966 10.018 2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.677 9.935 2.622 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.895 12.153 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.237 13.823 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.454 12.551 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.020 12.535 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.452 13.345 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.345 11.951 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.011 11.759 0.614 1.00 0.00 H new ATOM 255 N ILE A 18 -5.833 7.530 3.778 1.00 0.00 N ATOM 256 CA ILE A 18 -5.955 6.078 3.840 1.00 0.00 C ATOM 257 C ILE A 18 -5.905 5.611 5.308 1.00 0.00 C ATOM 258 O ILE A 18 -6.690 4.754 5.700 1.00 0.00 O ATOM 259 CB ILE A 18 -4.822 5.433 2.993 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.112 5.474 1.478 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.450 3.999 3.412 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.212 4.514 1.000 1.00 0.00 C ATOM 0 H ILE A 18 -5.047 7.858 3.216 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.913 5.763 3.426 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.957 6.061 3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.395 6.491 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.192 5.244 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.652 3.627 2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.110 3.999 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.323 3.354 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.342 4.617 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.927 3.488 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.149 4.755 1.503 1.00 0.00 H new ATOM 274 N HIS A 19 -5.022 6.182 6.136 1.00 0.00 N ATOM 275 CA HIS A 19 -4.942 5.863 7.555 1.00 0.00 C ATOM 276 C HIS A 19 -6.289 6.087 8.220 1.00 0.00 C ATOM 277 O HIS A 19 -6.836 5.177 8.847 1.00 0.00 O ATOM 278 CB HIS A 19 -3.893 6.715 8.278 1.00 0.00 C ATOM 279 CG HIS A 19 -2.524 6.115 8.305 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.390 6.687 7.804 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -2.159 5.009 9.035 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 -0.309 5.917 8.229 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -0.822 4.930 8.981 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.343 6.880 5.833 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.650 4.815 7.628 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.840 7.691 7.795 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.223 6.884 9.303 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.823 4.333 9.553 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.733 6.081 7.999 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -0.267 4.214 9.450 1.00 0.00 H new ATOM 291 N LYS A 20 -6.826 7.300 8.094 1.00 0.00 N ATOM 292 CA LYS A 20 -8.105 7.647 8.692 1.00 0.00 C ATOM 293 C LYS A 20 -9.215 6.753 8.168 1.00 0.00 C ATOM 294 O LYS A 20 -10.111 6.429 8.939 1.00 0.00 O ATOM 295 CB LYS A 20 -8.424 9.102 8.436 1.00 0.00 C ATOM 296 CG LYS A 20 -7.638 9.952 9.436 1.00 0.00 C ATOM 297 CD LYS A 20 -7.603 11.359 8.884 1.00 0.00 C ATOM 298 CE LYS A 20 -6.892 12.286 9.869 1.00 0.00 C ATOM 299 NZ LYS A 20 -7.257 13.696 9.659 1.00 0.00 N ATOM 0 H LYS A 20 -6.387 8.062 7.577 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.033 7.490 9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.158 9.375 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.494 9.281 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.114 9.934 10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.628 9.562 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.087 11.370 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.618 11.714 8.705 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.144 11.994 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.813 12.171 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.753 14.291 10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.993 13.983 8.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.283 13.812 9.786 1.00 0.00 H new ATOM 313 N ALA A 21 -9.136 6.291 6.917 1.00 0.00 N ATOM 314 CA ALA A 21 -10.102 5.364 6.352 1.00 0.00 C ATOM 315 C ALA A 21 -10.287 4.173 7.285 1.00 0.00 C ATOM 316 O ALA A 21 -11.419 3.776 7.558 1.00 0.00 O ATOM 317 CB ALA A 21 -9.643 4.861 4.984 1.00 0.00 C ATOM 0 H ALA A 21 -8.393 6.555 6.270 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.047 5.894 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.384 4.169 4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.531 5.706 4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.686 4.349 5.087 1.00 0.00 H new ATOM 323 N SER A 22 -9.182 3.631 7.810 1.00 0.00 N ATOM 324 CA SER A 22 -9.217 2.498 8.711 1.00 0.00 C ATOM 325 C SER A 22 -10.060 2.852 9.934 1.00 0.00 C ATOM 326 O SER A 22 -10.932 2.095 10.336 1.00 0.00 O ATOM 327 CB SER A 22 -7.797 2.101 9.141 1.00 0.00 C ATOM 328 OG SER A 22 -6.866 2.123 8.072 1.00 0.00 O ATOM 0 H SER A 22 -8.242 3.974 7.615 1.00 0.00 H new ATOM 0 HA SER A 22 -9.663 1.648 8.195 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.458 2.779 9.924 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.821 1.101 9.574 1.00 0.00 H new ATOM 0 HG SER A 22 -6.507 3.029 7.970 1.00 0.00 H new ATOM 334 N GLU A 23 -9.813 4.021 10.511 1.00 0.00 N ATOM 335 CA GLU A 23 -10.351 4.500 11.777 1.00 0.00 C ATOM 336 C GLU A 23 -11.851 4.807 11.677 1.00 0.00 C ATOM 337 O GLU A 23 -12.563 4.780 12.679 1.00 0.00 O ATOM 338 CB GLU A 23 -9.529 5.737 12.192 1.00 0.00 C ATOM 339 CG GLU A 23 -8.039 5.360 12.207 1.00 0.00 C ATOM 340 CD GLU A 23 -7.093 6.339 12.891 1.00 0.00 C ATOM 341 OE1 GLU A 23 -7.213 7.572 12.713 1.00 0.00 O ATOM 342 OE2 GLU A 23 -6.150 5.840 13.554 1.00 0.00 O ATOM 0 H GLU A 23 -9.191 4.704 10.079 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.265 3.727 12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.704 6.557 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.840 6.084 13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.938 4.391 12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.710 5.233 11.176 1.00 0.00 H new ATOM 349 N VAL A 24 -12.343 5.075 10.470 1.00 0.00 N ATOM 350 CA VAL A 24 -13.736 5.363 10.148 1.00 0.00 C ATOM 351 C VAL A 24 -14.494 4.057 9.977 1.00 0.00 C ATOM 352 O VAL A 24 -15.554 3.878 10.572 1.00 0.00 O ATOM 353 CB VAL A 24 -13.745 6.179 8.850 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.151 6.421 8.288 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.066 7.532 9.091 1.00 0.00 C ATOM 0 H VAL A 24 -11.745 5.098 9.644 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.221 5.928 10.944 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.202 5.590 8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.080 7.004 7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.627 5.464 8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.746 6.967 9.020 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.073 8.112 8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.605 8.077 9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.037 7.371 9.411 1.00 0.00 H new ATOM 365 N LEU A 25 -13.938 3.124 9.201 1.00 0.00 N ATOM 366 CA LEU A 25 -14.491 1.784 9.060 1.00 0.00 C ATOM 367 C LEU A 25 -14.556 1.149 10.438 1.00 0.00 C ATOM 368 O LEU A 25 -15.587 0.594 10.801 1.00 0.00 O ATOM 369 CB LEU A 25 -13.597 0.931 8.164 1.00 0.00 C ATOM 370 CG LEU A 25 -13.454 1.460 6.728 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.197 0.859 6.109 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.670 1.134 5.858 1.00 0.00 C ATOM 0 H LEU A 25 -13.091 3.281 8.654 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.483 1.845 8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.607 0.865 8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.999 -0.082 8.128 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.382 2.547 6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.083 1.226 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.327 1.148 6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.281 -0.228 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.516 1.530 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.800 0.053 5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.561 1.586 6.294 1.00 0.00 H new ATOM 384 N LYS A 26 -13.489 1.285 11.230 1.00 0.00 N ATOM 385 CA LYS A 26 -13.458 0.768 12.590 1.00 0.00 C ATOM 386 C LYS A 26 -14.551 1.428 13.420 1.00 0.00 C ATOM 387 O LYS A 26 -15.283 0.718 14.106 1.00 0.00 O ATOM 388 CB LYS A 26 -12.069 0.978 13.193 1.00 0.00 C ATOM 389 CG LYS A 26 -11.062 -0.010 12.585 1.00 0.00 C ATOM 390 CD LYS A 26 -9.622 0.357 12.969 1.00 0.00 C ATOM 391 CE LYS A 26 -8.664 -0.799 12.673 1.00 0.00 C ATOM 392 NZ LYS A 26 -8.650 -1.819 13.750 1.00 0.00 N ATOM 0 H LYS A 26 -12.630 1.755 10.944 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.654 -0.304 12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.738 2.001 13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.111 0.844 14.274 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.287 -1.020 12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.162 -0.013 11.500 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.309 1.243 12.417 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.577 0.609 14.029 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.951 -1.272 11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.657 -0.405 12.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.986 -2.579 13.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.350 -1.377 14.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.604 -2.217 13.864 1.00 0.00 H new ATOM 406 N SER A 27 -14.742 2.742 13.306 1.00 0.00 N ATOM 407 CA SER A 27 -15.834 3.423 13.989 1.00 0.00 C ATOM 408 C SER A 27 -17.211 2.922 13.529 1.00 0.00 C ATOM 409 O SER A 27 -18.165 2.965 14.304 1.00 0.00 O ATOM 410 CB SER A 27 -15.659 4.939 13.823 1.00 0.00 C ATOM 411 OG SER A 27 -16.448 5.669 14.738 1.00 0.00 O ATOM 0 H SER A 27 -14.151 3.355 12.745 1.00 0.00 H new ATOM 0 HA SER A 27 -15.794 3.188 15.053 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.610 5.199 13.962 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.927 5.225 12.806 1.00 0.00 H new ATOM 0 HG SER A 27 -16.306 6.629 14.600 1.00 0.00 H new ATOM 417 N SER A 28 -17.320 2.412 12.304 1.00 0.00 N ATOM 418 CA SER A 28 -18.518 1.812 11.732 1.00 0.00 C ATOM 419 C SER A 28 -18.612 0.305 12.025 1.00 0.00 C ATOM 420 O SER A 28 -19.544 -0.332 11.532 1.00 0.00 O ATOM 421 CB SER A 28 -18.483 2.084 10.223 1.00 0.00 C ATOM 422 OG SER A 28 -19.649 1.647 9.536 1.00 0.00 O ATOM 0 H SER A 28 -16.535 2.407 11.653 1.00 0.00 H new ATOM 0 HA SER A 28 -19.405 2.254 12.185 1.00 0.00 H new ATOM 0 HB2 SER A 28 -18.355 3.154 10.059 1.00 0.00 H new ATOM 0 HB3 SER A 28 -17.612 1.589 9.794 1.00 0.00 H new ATOM 0 HG SER A 28 -20.002 0.842 9.970 1.00 0.00 H new ATOM 428 N GLY A 29 -17.668 -0.283 12.762 1.00 0.00 N ATOM 429 CA GLY A 29 -17.662 -1.703 13.078 1.00 0.00 C ATOM 430 C GLY A 29 -17.192 -2.593 11.928 1.00 0.00 C ATOM 431 O GLY A 29 -17.371 -3.804 12.021 1.00 0.00 O ATOM 0 H GLY A 29 -16.878 0.225 13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.017 -1.870 13.940 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.668 -2.004 13.369 1.00 0.00 H new ATOM 435 N VAL A 30 -16.623 -2.044 10.851 1.00 0.00 N ATOM 436 CA VAL A 30 -16.134 -2.824 9.726 1.00 0.00 C ATOM 437 C VAL A 30 -14.717 -3.290 10.086 1.00 0.00 C ATOM 438 O VAL A 30 -13.851 -2.430 10.287 1.00 0.00 O ATOM 439 CB VAL A 30 -16.175 -1.944 8.463 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.373 -2.528 7.291 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.618 -1.677 8.018 1.00 0.00 C ATOM 0 H VAL A 30 -16.491 -1.039 10.741 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.746 -3.702 9.520 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.701 -1.004 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.443 -1.859 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.328 -2.635 7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.777 -3.504 7.024 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.614 -1.053 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.112 -2.623 7.798 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.156 -1.164 8.816 1.00 0.00 H new ATOM 451 N PRO A 31 -14.445 -4.606 10.179 1.00 0.00 N ATOM 452 CA PRO A 31 -13.094 -5.098 10.367 1.00 0.00 C ATOM 453 C PRO A 31 -12.211 -4.715 9.180 1.00 0.00 C ATOM 454 O PRO A 31 -12.466 -5.022 8.011 1.00 0.00 O ATOM 455 CB PRO A 31 -13.179 -6.607 10.586 1.00 0.00 C ATOM 456 CG PRO A 31 -14.539 -6.979 10.017 1.00 0.00 C ATOM 457 CD PRO A 31 -15.383 -5.718 10.176 1.00 0.00 C ATOM 0 HA PRO A 31 -12.626 -4.643 11.240 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.373 -7.132 10.073 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.104 -6.863 11.643 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.463 -7.275 8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.977 -7.819 10.555 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.099 -5.622 9.360 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.957 -5.747 11.102 1.00 0.00 H new ATOM 465 N VAL A 32 -11.141 -4.021 9.523 1.00 0.00 N ATOM 466 CA VAL A 32 -10.045 -3.676 8.646 1.00 0.00 C ATOM 467 C VAL A 32 -9.008 -4.790 8.730 1.00 0.00 C ATOM 468 O VAL A 32 -8.946 -5.528 9.715 1.00 0.00 O ATOM 469 CB VAL A 32 -9.541 -2.297 9.119 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.033 -2.046 9.090 1.00 0.00 C ATOM 471 CG2 VAL A 32 -10.238 -1.214 8.319 1.00 0.00 C ATOM 0 H VAL A 32 -11.010 -3.666 10.470 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.315 -3.594 7.593 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.789 -2.278 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -7.825 -1.038 9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.531 -2.770 9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.666 -2.151 8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.887 -0.236 8.648 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.014 -1.343 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.315 -1.284 8.473 1.00 0.00 H new ATOM 481 N ASP A 33 -8.145 -4.856 7.731 1.00 0.00 N ATOM 482 CA ASP A 33 -6.856 -5.521 7.799 1.00 0.00 C ATOM 483 C ASP A 33 -5.881 -4.663 6.980 1.00 0.00 C ATOM 484 O ASP A 33 -6.308 -3.681 6.370 1.00 0.00 O ATOM 485 CB ASP A 33 -6.985 -6.961 7.249 1.00 0.00 C ATOM 486 CG ASP A 33 -6.437 -8.043 8.177 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.382 -7.825 8.809 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.050 -9.141 8.262 1.00 0.00 O ATOM 0 H ASP A 33 -8.329 -4.434 6.821 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.489 -5.615 8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.037 -7.168 7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.463 -7.020 6.294 1.00 0.00 H new ATOM 493 N GLY A 34 -4.590 -4.985 6.888 1.00 0.00 N ATOM 494 CA GLY A 34 -3.730 -4.350 5.891 1.00 0.00 C ATOM 495 C GLY A 34 -2.332 -4.042 6.413 1.00 0.00 C ATOM 496 O GLY A 34 -1.913 -4.543 7.463 1.00 0.00 O ATOM 0 H GLY A 34 -4.123 -5.671 7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.651 -5.002 5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.197 -3.425 5.554 1.00 0.00 H new ATOM 500 N PHE A 35 -1.610 -3.182 5.700 1.00 0.00 N ATOM 501 CA PHE A 35 -0.371 -2.600 6.157 1.00 0.00 C ATOM 502 C PHE A 35 -0.170 -1.224 5.532 1.00 0.00 C ATOM 503 O PHE A 35 -0.714 -0.896 4.478 1.00 0.00 O ATOM 504 CB PHE A 35 0.788 -3.557 5.865 1.00 0.00 C ATOM 505 CG PHE A 35 1.099 -3.874 4.414 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.292 -4.773 3.688 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.241 -3.323 3.806 1.00 0.00 C ATOM 508 CE1 PHE A 35 0.630 -5.124 2.371 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.580 -3.672 2.489 1.00 0.00 C ATOM 510 CZ PHE A 35 1.785 -4.586 1.779 1.00 0.00 C ATOM 0 H PHE A 35 -1.884 -2.869 4.769 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.407 -2.452 7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.688 -3.140 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.582 -4.497 6.376 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.590 -5.194 4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.860 -2.628 4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.004 -5.806 1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.452 -3.238 2.022 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.062 -4.876 0.776 1.00 0.00 H new ATOM 520 N TYR A 36 0.605 -0.414 6.230 1.00 0.00 N ATOM 521 CA TYR A 36 1.258 0.783 5.763 1.00 0.00 C ATOM 522 C TYR A 36 2.756 0.502 5.944 1.00 0.00 C ATOM 523 O TYR A 36 3.169 -0.616 6.274 1.00 0.00 O ATOM 524 CB TYR A 36 0.701 1.997 6.514 1.00 0.00 C ATOM 525 CG TYR A 36 0.985 2.116 7.996 1.00 0.00 C ATOM 526 CD1 TYR A 36 0.124 1.497 8.921 1.00 0.00 C ATOM 527 CD2 TYR A 36 2.016 2.960 8.448 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.252 1.762 10.293 1.00 0.00 C ATOM 529 CE2 TYR A 36 2.163 3.222 9.822 1.00 0.00 C ATOM 530 CZ TYR A 36 1.259 2.647 10.747 1.00 0.00 C ATOM 531 OH TYR A 36 1.300 3.013 12.058 1.00 0.00 O ATOM 0 H TYR A 36 0.806 -0.595 7.213 1.00 0.00 H new ATOM 0 HA TYR A 36 1.079 1.031 4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 36 1.086 2.894 6.029 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.381 2.002 6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.638 0.815 8.574 1.00 0.00 H new ATOM 0 HD2 TYR A 36 2.696 3.408 7.738 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.416 1.292 11.000 1.00 0.00 H new ATOM 0 HE2 TYR A 36 2.962 3.859 10.170 1.00 0.00 H new ATOM 0 HH TYR A 36 2.053 3.624 12.204 1.00 0.00 H new ATOM 541 N THR A 37 3.615 1.449 5.611 1.00 0.00 N ATOM 542 CA THR A 37 5.043 1.232 5.416 1.00 0.00 C ATOM 543 C THR A 37 5.571 2.676 5.526 1.00 0.00 C ATOM 544 O THR A 37 5.406 3.457 4.579 1.00 0.00 O ATOM 545 CB THR A 37 5.182 0.607 4.004 1.00 0.00 C ATOM 546 OG1 THR A 37 4.563 -0.668 3.958 1.00 0.00 O ATOM 547 CG2 THR A 37 6.578 0.353 3.463 1.00 0.00 C ATOM 0 H THR A 37 3.333 2.418 5.464 1.00 0.00 H new ATOM 0 HA THR A 37 5.574 0.570 6.100 1.00 0.00 H new ATOM 0 HB THR A 37 4.722 1.383 3.393 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.659 -1.046 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.508 -0.086 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 37 7.123 1.295 3.407 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.106 -0.333 4.126 1.00 0.00 H new ATOM 555 N GLU A 38 6.018 3.109 6.712 1.00 0.00 N ATOM 556 CA GLU A 38 6.276 4.535 6.983 1.00 0.00 C ATOM 557 C GLU A 38 7.773 4.841 7.007 1.00 0.00 C ATOM 558 O GLU A 38 8.588 3.946 7.255 1.00 0.00 O ATOM 559 CB GLU A 38 5.540 5.063 8.235 1.00 0.00 C ATOM 560 CG GLU A 38 6.128 4.650 9.597 1.00 0.00 C ATOM 561 CD GLU A 38 5.500 5.409 10.778 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.406 6.660 10.747 1.00 0.00 O ATOM 563 OE2 GLU A 38 5.120 4.766 11.787 1.00 0.00 O ATOM 0 H GLU A 38 6.210 2.493 7.502 1.00 0.00 H new ATOM 0 HA GLU A 38 5.849 5.089 6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.521 6.152 8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.505 4.724 8.192 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.981 3.580 9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.204 4.825 9.590 1.00 0.00 H new ATOM 570 N GLU A 39 8.136 6.109 6.762 1.00 0.00 N ATOM 571 CA GLU A 39 9.533 6.534 6.885 1.00 0.00 C ATOM 572 C GLU A 39 9.928 6.486 8.359 1.00 0.00 C ATOM 573 O GLU A 39 9.483 7.305 9.167 1.00 0.00 O ATOM 574 CB GLU A 39 9.845 7.914 6.267 1.00 0.00 C ATOM 575 CG GLU A 39 11.380 8.089 6.174 1.00 0.00 C ATOM 576 CD GLU A 39 11.880 9.450 5.673 1.00 0.00 C ATOM 577 OE1 GLU A 39 12.149 10.345 6.508 1.00 0.00 O ATOM 578 OE2 GLU A 39 12.140 9.616 4.460 1.00 0.00 O ATOM 0 H GLU A 39 7.490 6.847 6.482 1.00 0.00 H new ATOM 0 HA GLU A 39 10.133 5.837 6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.396 7.993 5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.412 8.706 6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 39 11.805 7.911 7.162 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.773 7.316 5.514 1.00 0.00 H new ATOM 585 N VAL A 40 10.779 5.523 8.696 1.00 0.00 N ATOM 586 CA VAL A 40 11.347 5.373 10.023 1.00 0.00 C ATOM 587 C VAL A 40 12.340 6.519 10.206 1.00 0.00 C ATOM 588 O VAL A 40 13.375 6.592 9.535 1.00 0.00 O ATOM 589 CB VAL A 40 11.910 3.946 10.194 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.827 3.733 11.399 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.720 2.994 10.358 1.00 0.00 C ATOM 0 H VAL A 40 11.097 4.812 8.038 1.00 0.00 H new ATOM 0 HA VAL A 40 10.615 5.456 10.826 1.00 0.00 H new ATOM 0 HB VAL A 40 12.520 3.761 9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.164 2.697 11.421 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.690 4.394 11.320 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.281 3.957 12.316 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.084 1.974 10.481 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.142 3.282 11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.086 3.048 9.473 1.00 0.00 H new ATOM 601 N ARG A 41 11.954 7.457 11.072 1.00 0.00 N ATOM 602 CA ARG A 41 12.674 8.664 11.427 1.00 0.00 C ATOM 603 C ARG A 41 12.962 8.601 12.921 1.00 0.00 C ATOM 604 O ARG A 41 12.040 8.799 13.724 1.00 0.00 O ATOM 605 CB ARG A 41 11.786 9.870 11.092 1.00 0.00 C ATOM 606 CG ARG A 41 11.540 10.050 9.591 1.00 0.00 C ATOM 607 CD ARG A 41 10.271 10.883 9.388 1.00 0.00 C ATOM 608 NE ARG A 41 10.255 11.554 8.078 1.00 0.00 N ATOM 609 CZ ARG A 41 9.442 12.551 7.715 1.00 0.00 C ATOM 610 NH1 ARG A 41 8.401 12.862 8.480 1.00 0.00 N ATOM 611 NH2 ARG A 41 9.672 13.220 6.589 1.00 0.00 N ATOM 0 H ARG A 41 11.069 7.381 11.574 1.00 0.00 H new ATOM 0 HA ARG A 41 13.612 8.757 10.879 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.827 9.757 11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.250 10.774 11.487 1.00 0.00 H new ATOM 0 HG2 ARG A 41 12.393 10.545 9.127 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.434 9.079 9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.396 10.238 9.476 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.197 11.630 10.179 1.00 0.00 H new ATOM 0 HE ARG A 41 10.926 11.228 7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.226 12.341 9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.777 13.622 8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 41 10.469 12.972 6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.052 13.981 6.312 1.00 0.00 H new ATOM 625 N GLN A 42 14.206 8.314 13.296 1.00 0.00 N ATOM 626 CA GLN A 42 14.640 8.289 14.686 1.00 0.00 C ATOM 627 C GLN A 42 15.165 9.686 15.002 1.00 0.00 C ATOM 628 O GLN A 42 16.249 10.042 14.550 1.00 0.00 O ATOM 629 CB GLN A 42 15.706 7.189 14.886 1.00 0.00 C ATOM 630 CG GLN A 42 15.809 6.690 16.328 1.00 0.00 C ATOM 631 CD GLN A 42 14.683 5.699 16.608 1.00 0.00 C ATOM 632 OE1 GLN A 42 13.522 6.081 16.697 1.00 0.00 O ATOM 633 NE2 GLN A 42 14.979 4.413 16.695 1.00 0.00 N ATOM 0 H GLN A 42 14.948 8.090 12.633 1.00 0.00 H new ATOM 0 HA GLN A 42 13.826 8.045 15.369 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.473 6.347 14.235 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.677 7.574 14.574 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.776 6.213 16.490 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.748 7.530 17.020 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.949 4.107 16.619 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.237 3.727 16.838 1.00 0.00 H new ATOM 642 N GLY A 43 14.391 10.516 15.703 1.00 0.00 N ATOM 643 CA GLY A 43 14.741 11.902 16.012 1.00 0.00 C ATOM 644 C GLY A 43 15.321 12.666 14.821 1.00 0.00 C ATOM 645 O GLY A 43 16.401 13.253 14.936 1.00 0.00 O ATOM 0 H GLY A 43 13.485 10.237 16.079 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.852 12.422 16.368 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.465 11.912 16.827 1.00 0.00 H new ATOM 649 N GLY A 44 14.635 12.624 13.676 1.00 0.00 N ATOM 650 CA GLY A 44 15.014 13.298 12.437 1.00 0.00 C ATOM 651 C GLY A 44 16.089 12.581 11.615 1.00 0.00 C ATOM 652 O GLY A 44 16.359 13.002 10.492 1.00 0.00 O ATOM 0 H GLY A 44 13.766 12.098 13.586 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.124 13.417 11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 44 15.370 14.299 12.680 1.00 0.00 H new ATOM 656 N ARG A 45 16.704 11.502 12.112 1.00 0.00 N ATOM 657 CA ARG A 45 17.583 10.679 11.286 1.00 0.00 C ATOM 658 C ARG A 45 16.704 9.830 10.391 1.00 0.00 C ATOM 659 O ARG A 45 15.895 9.063 10.907 1.00 0.00 O ATOM 660 CB ARG A 45 18.501 9.765 12.110 1.00 0.00 C ATOM 661 CG ARG A 45 19.554 10.529 12.914 1.00 0.00 C ATOM 662 CD ARG A 45 19.066 10.980 14.286 1.00 0.00 C ATOM 663 NE ARG A 45 20.124 11.756 14.938 1.00 0.00 N ATOM 664 CZ ARG A 45 20.227 13.085 14.984 1.00 0.00 C ATOM 665 NH1 ARG A 45 19.172 13.857 14.753 1.00 0.00 N ATOM 666 NH2 ARG A 45 21.399 13.632 15.280 1.00 0.00 N ATOM 0 H ARG A 45 16.608 11.183 13.076 1.00 0.00 H new ATOM 0 HA ARG A 45 18.235 11.340 10.715 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.893 9.172 12.793 1.00 0.00 H new ATOM 0 HB3 ARG A 45 19.002 9.066 11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 45 20.432 9.896 13.040 1.00 0.00 H new ATOM 0 HG3 ARG A 45 19.870 11.403 12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.164 11.584 14.185 1.00 0.00 H new ATOM 0 HD3 ARG A 45 18.804 10.115 14.895 1.00 0.00 H new ATOM 0 HE ARG A 45 20.858 11.224 15.405 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.269 13.435 14.537 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.265 14.872 14.791 1.00 0.00 H new ATOM 0 HH21 ARG A 45 22.206 13.038 15.469 1.00 0.00 H new ATOM 0 HH22 ARG A 45 21.493 14.647 15.319 1.00 0.00 H new ATOM 680 N ARG A 46 16.864 9.934 9.075 1.00 0.00 N ATOM 681 CA ARG A 46 16.415 8.899 8.147 1.00 0.00 C ATOM 682 C ARG A 46 17.356 7.708 8.294 1.00 0.00 C ATOM 683 O ARG A 46 18.571 7.873 8.171 1.00 0.00 O ATOM 684 CB ARG A 46 16.351 9.442 6.705 1.00 0.00 C ATOM 685 CG ARG A 46 17.612 10.155 6.187 1.00 0.00 C ATOM 686 CD ARG A 46 17.276 11.187 5.105 1.00 0.00 C ATOM 687 NE ARG A 46 17.215 10.613 3.749 1.00 0.00 N ATOM 688 CZ ARG A 46 17.866 11.085 2.674 1.00 0.00 C ATOM 689 NH1 ARG A 46 18.704 12.114 2.772 1.00 0.00 N ATOM 690 NH2 ARG A 46 17.672 10.519 1.490 1.00 0.00 N ATOM 0 H ARG A 46 17.306 10.734 8.623 1.00 0.00 H new ATOM 0 HA ARG A 46 15.400 8.578 8.381 1.00 0.00 H new ATOM 0 HB2 ARG A 46 16.129 8.610 6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 46 15.514 10.137 6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 46 18.117 10.649 7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 46 18.307 9.418 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 46 16.317 11.650 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 46 18.025 11.979 5.123 1.00 0.00 H new ATOM 0 HE ARG A 46 16.629 9.788 3.616 1.00 0.00 H new ATOM 0 HH11 ARG A 46 18.861 12.559 3.676 1.00 0.00 H new ATOM 0 HH12 ARG A 46 19.189 12.458 1.943 1.00 0.00 H new ATOM 0 HH21 ARG A 46 17.031 9.730 1.401 1.00 0.00 H new ATOM 0 HH22 ARG A 46 18.163 10.873 0.669 1.00 0.00 H new ATOM 704 N ILE A 47 16.813 6.528 8.592 1.00 0.00 N ATOM 705 CA ILE A 47 17.589 5.298 8.784 1.00 0.00 C ATOM 706 C ILE A 47 16.991 4.101 8.045 1.00 0.00 C ATOM 707 O ILE A 47 17.639 3.056 7.948 1.00 0.00 O ATOM 708 CB ILE A 47 17.761 4.987 10.290 1.00 0.00 C ATOM 709 CG1 ILE A 47 16.441 4.746 11.045 1.00 0.00 C ATOM 710 CG2 ILE A 47 18.671 6.028 10.971 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.779 6.000 11.613 1.00 0.00 C ATOM 0 H ILE A 47 15.808 6.395 8.709 1.00 0.00 H new ATOM 0 HA ILE A 47 18.572 5.475 8.348 1.00 0.00 H new ATOM 0 HB ILE A 47 18.267 4.023 10.345 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.738 4.258 10.370 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.631 4.052 11.864 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.774 5.785 12.028 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.653 6.017 10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 47 18.230 7.019 10.868 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.857 5.725 12.125 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.456 6.481 12.318 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.550 6.690 10.801 1.00 0.00 H new ATOM 723 N GLY A 48 15.774 4.235 7.519 1.00 0.00 N ATOM 724 CA GLY A 48 15.091 3.150 6.849 1.00 0.00 C ATOM 725 C GLY A 48 13.606 3.447 6.753 1.00 0.00 C ATOM 726 O GLY A 48 13.184 4.597 6.908 1.00 0.00 O ATOM 0 H GLY A 48 15.241 5.104 7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.507 3.010 5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 48 15.249 2.219 7.394 1.00 0.00 H new ATOM 730 N PHE A 49 12.824 2.418 6.465 1.00 0.00 N ATOM 731 CA PHE A 49 11.375 2.403 6.544 1.00 0.00 C ATOM 732 C PHE A 49 11.045 1.032 7.133 1.00 0.00 C ATOM 733 O PHE A 49 11.666 0.053 6.716 1.00 0.00 O ATOM 734 CB PHE A 49 10.731 2.551 5.147 1.00 0.00 C ATOM 735 CG PHE A 49 10.837 3.876 4.406 1.00 0.00 C ATOM 736 CD1 PHE A 49 12.072 4.354 3.927 1.00 0.00 C ATOM 737 CD2 PHE A 49 9.662 4.588 4.096 1.00 0.00 C ATOM 738 CE1 PHE A 49 12.140 5.577 3.235 1.00 0.00 C ATOM 739 CE2 PHE A 49 9.725 5.805 3.395 1.00 0.00 C ATOM 740 CZ PHE A 49 10.967 6.309 2.975 1.00 0.00 C ATOM 0 H PHE A 49 13.205 1.525 6.154 1.00 0.00 H new ATOM 0 HA PHE A 49 10.993 3.230 7.143 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.164 1.783 4.506 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.671 2.319 5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.971 3.779 4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.703 4.195 4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.095 5.955 2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 49 8.819 6.352 3.180 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.021 7.254 2.455 1.00 0.00 H new ATOM 750 N ASP A 50 10.032 0.911 7.989 1.00 0.00 N ATOM 751 CA ASP A 50 9.537 -0.380 8.492 1.00 0.00 C ATOM 752 C ASP A 50 8.110 -0.545 7.954 1.00 0.00 C ATOM 753 O ASP A 50 7.410 0.450 7.732 1.00 0.00 O ATOM 754 CB ASP A 50 9.578 -0.484 10.037 1.00 0.00 C ATOM 755 CG ASP A 50 10.893 -1.036 10.622 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.981 -0.454 10.385 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.839 -2.019 11.397 1.00 0.00 O ATOM 0 H ASP A 50 9.522 1.713 8.360 1.00 0.00 H new ATOM 0 HA ASP A 50 10.186 -1.184 8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.399 0.506 10.457 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.757 -1.122 10.364 1.00 0.00 H new ATOM 762 N VAL A 51 7.704 -1.776 7.644 1.00 0.00 N ATOM 763 CA VAL A 51 6.307 -2.127 7.379 1.00 0.00 C ATOM 764 C VAL A 51 5.565 -1.864 8.701 1.00 0.00 C ATOM 765 O VAL A 51 6.168 -2.022 9.768 1.00 0.00 O ATOM 766 CB VAL A 51 6.185 -3.631 7.078 1.00 0.00 C ATOM 767 CG1 VAL A 51 4.866 -4.105 6.477 1.00 0.00 C ATOM 768 CG2 VAL A 51 7.271 -4.381 6.302 1.00 0.00 C ATOM 0 H VAL A 51 8.343 -2.568 7.569 1.00 0.00 H new ATOM 0 HA VAL A 51 5.915 -1.560 6.535 1.00 0.00 H new ATOM 0 HB VAL A 51 6.299 -3.895 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.907 -5.182 6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.050 -3.874 7.162 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.696 -3.599 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.988 -5.429 6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.383 -3.938 5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.216 -4.311 6.840 1.00 0.00 H new ATOM 778 N VAL A 52 4.265 -1.584 8.676 1.00 0.00 N ATOM 779 CA VAL A 52 3.462 -1.473 9.878 1.00 0.00 C ATOM 780 C VAL A 52 2.066 -2.015 9.551 1.00 0.00 C ATOM 781 O VAL A 52 1.437 -1.566 8.600 1.00 0.00 O ATOM 782 CB VAL A 52 3.438 -0.004 10.353 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.993 0.034 11.815 1.00 0.00 C ATOM 784 CG2 VAL A 52 4.763 0.777 10.254 1.00 0.00 C ATOM 0 H VAL A 52 3.742 -1.428 7.815 1.00 0.00 H new ATOM 0 HA VAL A 52 3.878 -2.056 10.700 1.00 0.00 H new ATOM 0 HB VAL A 52 2.751 0.490 9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.972 1.067 12.162 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.997 -0.399 11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.693 -0.539 12.423 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.614 1.794 10.618 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.523 0.283 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.091 0.808 9.215 1.00 0.00 H new ATOM 794 N THR A 53 1.569 -3.011 10.282 1.00 0.00 N ATOM 795 CA THR A 53 0.184 -3.478 10.133 1.00 0.00 C ATOM 796 C THR A 53 -0.781 -2.446 10.723 1.00 0.00 C ATOM 797 O THR A 53 -0.360 -1.467 11.338 1.00 0.00 O ATOM 798 CB THR A 53 0.001 -4.819 10.866 1.00 0.00 C ATOM 799 OG1 THR A 53 0.361 -4.700 12.229 1.00 0.00 O ATOM 800 CG2 THR A 53 0.808 -5.942 10.235 1.00 0.00 C ATOM 0 H THR A 53 2.105 -3.515 10.988 1.00 0.00 H new ATOM 0 HA THR A 53 -0.029 -3.611 9.072 1.00 0.00 H new ATOM 0 HB THR A 53 -1.056 -5.072 10.782 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.206 -5.554 12.684 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.643 -6.865 10.790 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.493 -6.080 9.201 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.868 -5.688 10.261 1.00 0.00 H new ATOM 808 N LEU A 54 -2.085 -2.712 10.654 1.00 0.00 N ATOM 809 CA LEU A 54 -3.087 -2.012 11.455 1.00 0.00 C ATOM 810 C LEU A 54 -3.297 -2.692 12.809 1.00 0.00 C ATOM 811 O LEU A 54 -3.927 -2.108 13.696 1.00 0.00 O ATOM 812 CB LEU A 54 -4.442 -1.969 10.724 1.00 0.00 C ATOM 813 CG LEU A 54 -4.487 -1.312 9.342 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.128 0.182 9.347 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.682 -2.052 8.306 1.00 0.00 C ATOM 0 H LEU A 54 -2.477 -3.423 10.037 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.713 -1.000 11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.799 -2.994 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.152 -1.448 11.366 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.536 -1.380 9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.183 0.573 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.830 0.723 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.116 0.312 9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.756 -1.534 7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.638 -2.092 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.069 -3.066 8.201 1.00 0.00 H new ATOM 827 N SER A 55 -2.804 -3.920 12.985 1.00 0.00 N ATOM 828 CA SER A 55 -3.025 -4.718 14.173 1.00 0.00 C ATOM 829 C SER A 55 -2.221 -4.070 15.296 1.00 0.00 C ATOM 830 O SER A 55 -2.775 -3.718 16.338 1.00 0.00 O ATOM 831 CB SER A 55 -2.613 -6.175 13.892 1.00 0.00 C ATOM 832 OG SER A 55 -3.128 -7.062 14.866 1.00 0.00 O ATOM 0 H SER A 55 -2.229 -4.389 12.285 1.00 0.00 H new ATOM 0 HA SER A 55 -4.074 -4.751 14.468 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.971 -6.470 12.906 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.526 -6.248 13.872 1.00 0.00 H new ATOM 0 HG SER A 55 -2.848 -7.977 14.655 1.00 0.00 H new ATOM 838 N GLY A 56 -0.939 -3.799 15.050 1.00 0.00 N ATOM 839 CA GLY A 56 -0.002 -3.389 16.082 1.00 0.00 C ATOM 840 C GLY A 56 1.286 -4.196 15.997 1.00 0.00 C ATOM 841 O GLY A 56 1.713 -4.746 17.010 1.00 0.00 O ATOM 0 H GLY A 56 -0.524 -3.860 14.120 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.221 -2.327 15.975 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.455 -3.522 17.064 1.00 0.00 H new ATOM 845 N THR A 57 1.875 -4.301 14.806 1.00 0.00 N ATOM 846 CA THR A 57 3.113 -5.000 14.510 1.00 0.00 C ATOM 847 C THR A 57 3.841 -4.210 13.422 1.00 0.00 C ATOM 848 O THR A 57 3.195 -3.639 12.537 1.00 0.00 O ATOM 849 CB THR A 57 2.805 -6.432 14.052 1.00 0.00 C ATOM 850 OG1 THR A 57 2.166 -7.151 15.084 1.00 0.00 O ATOM 851 CG2 THR A 57 4.067 -7.185 13.663 1.00 0.00 C ATOM 0 H THR A 57 1.470 -3.871 13.974 1.00 0.00 H new ATOM 0 HA THR A 57 3.746 -5.071 15.394 1.00 0.00 H new ATOM 0 HB THR A 57 2.155 -6.351 13.181 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.974 -8.062 14.778 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.805 -8.194 13.345 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.564 -6.664 12.845 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.738 -7.237 14.520 1.00 0.00 H new ATOM 859 N ARG A 58 5.172 -4.240 13.471 1.00 0.00 N ATOM 860 CA ARG A 58 6.131 -3.552 12.606 1.00 0.00 C ATOM 861 C ARG A 58 6.988 -4.592 11.888 1.00 0.00 C ATOM 862 O ARG A 58 7.076 -5.716 12.379 1.00 0.00 O ATOM 863 CB ARG A 58 7.010 -2.618 13.463 1.00 0.00 C ATOM 864 CG ARG A 58 7.852 -3.392 14.500 1.00 0.00 C ATOM 865 CD ARG A 58 8.562 -2.457 15.478 1.00 0.00 C ATOM 866 NE ARG A 58 9.141 -3.214 16.603 1.00 0.00 N ATOM 867 CZ ARG A 58 9.541 -2.694 17.769 1.00 0.00 C ATOM 868 NH1 ARG A 58 9.501 -1.383 17.975 1.00 0.00 N ATOM 869 NH2 ARG A 58 9.979 -3.498 18.729 1.00 0.00 N ATOM 0 H ARG A 58 5.650 -4.796 14.180 1.00 0.00 H new ATOM 0 HA ARG A 58 5.608 -2.952 11.862 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.673 -2.049 12.812 1.00 0.00 H new ATOM 0 HB3 ARG A 58 6.375 -1.898 13.979 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.207 -4.073 15.054 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.591 -4.003 13.982 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.349 -1.911 14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 58 7.857 -1.717 15.857 1.00 0.00 H new ATOM 0 HE ARG A 58 9.246 -4.221 16.482 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.163 -0.761 17.240 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.808 -0.997 18.868 1.00 0.00 H new ATOM 0 HH21 ARG A 58 10.009 -4.506 18.576 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.285 -3.108 19.620 1.00 0.00 H new ATOM 883 N GLY A 59 7.659 -4.234 10.792 1.00 0.00 N ATOM 884 CA GLY A 59 8.475 -5.164 10.014 1.00 0.00 C ATOM 885 C GLY A 59 9.736 -4.496 9.471 1.00 0.00 C ATOM 886 O GLY A 59 9.627 -3.420 8.888 1.00 0.00 O ATOM 0 H GLY A 59 7.651 -3.285 10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.754 -6.013 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.887 -5.558 9.185 1.00 0.00 H new ATOM 890 N PRO A 60 10.912 -5.135 9.580 1.00 0.00 N ATOM 891 CA PRO A 60 12.231 -4.602 9.211 1.00 0.00 C ATOM 892 C PRO A 60 12.456 -4.475 7.683 1.00 0.00 C ATOM 893 O PRO A 60 13.305 -5.154 7.104 1.00 0.00 O ATOM 894 CB PRO A 60 13.198 -5.589 9.889 1.00 0.00 C ATOM 895 CG PRO A 60 12.451 -6.931 9.872 1.00 0.00 C ATOM 896 CD PRO A 60 11.014 -6.496 10.089 1.00 0.00 C ATOM 0 HA PRO A 60 12.370 -3.572 9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.143 -5.654 9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.433 -5.278 10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.579 -7.457 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.798 -7.601 10.659 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.325 -7.159 9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.752 -6.535 11.146 1.00 0.00 H new ATOM 904 N LEU A 61 11.646 -3.652 7.005 1.00 0.00 N ATOM 905 CA LEU A 61 11.533 -3.542 5.542 1.00 0.00 C ATOM 906 C LEU A 61 12.813 -3.022 4.922 1.00 0.00 C ATOM 907 O LEU A 61 13.424 -3.767 4.166 1.00 0.00 O ATOM 908 CB LEU A 61 10.298 -2.697 5.192 1.00 0.00 C ATOM 909 CG LEU A 61 9.658 -2.836 3.792 1.00 0.00 C ATOM 910 CD1 LEU A 61 10.180 -1.765 2.836 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.768 -4.246 3.189 1.00 0.00 C ATOM 0 H LEU A 61 11.017 -3.010 7.487 1.00 0.00 H new ATOM 0 HA LEU A 61 11.390 -4.532 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.527 -2.923 5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.569 -1.650 5.326 1.00 0.00 H new ATOM 0 HG LEU A 61 8.590 -2.673 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.711 -1.889 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.941 -0.777 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.261 -1.863 2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.295 -4.260 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.819 -4.518 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.268 -4.961 3.842 1.00 0.00 H new ATOM 923 N SER A 62 13.238 -1.798 5.233 1.00 0.00 N ATOM 924 CA SER A 62 14.532 -1.289 4.792 1.00 0.00 C ATOM 925 C SER A 62 15.266 -0.710 5.989 1.00 0.00 C ATOM 926 O SER A 62 14.676 0.008 6.800 1.00 0.00 O ATOM 927 CB SER A 62 14.376 -0.279 3.640 1.00 0.00 C ATOM 928 OG SER A 62 13.233 0.538 3.817 1.00 0.00 O ATOM 0 H SER A 62 12.699 -1.138 5.793 1.00 0.00 H new ATOM 0 HA SER A 62 15.131 -2.105 4.386 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.266 0.347 3.581 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.299 -0.814 2.694 1.00 0.00 H new ATOM 0 HG SER A 62 13.163 1.169 3.070 1.00 0.00 H new ATOM 934 N ARG A 63 16.558 -1.014 6.089 1.00 0.00 N ATOM 935 CA ARG A 63 17.508 -0.379 6.994 1.00 0.00 C ATOM 936 C ARG A 63 18.876 -0.400 6.326 1.00 0.00 C ATOM 937 O ARG A 63 19.050 -1.058 5.298 1.00 0.00 O ATOM 938 CB ARG A 63 17.544 -1.094 8.357 1.00 0.00 C ATOM 939 CG ARG A 63 17.945 -2.572 8.280 1.00 0.00 C ATOM 940 CD ARG A 63 18.158 -3.129 9.691 1.00 0.00 C ATOM 941 NE ARG A 63 18.589 -4.528 9.626 1.00 0.00 N ATOM 942 CZ ARG A 63 17.952 -5.601 10.101 1.00 0.00 C ATOM 943 NH1 ARG A 63 16.835 -5.500 10.819 1.00 0.00 N ATOM 944 NH2 ARG A 63 18.451 -6.796 9.837 1.00 0.00 N ATOM 0 H ARG A 63 16.988 -1.741 5.517 1.00 0.00 H new ATOM 0 HA ARG A 63 17.204 0.649 7.190 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.244 -0.573 9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.560 -1.020 8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.170 -3.142 7.768 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.859 -2.680 7.695 1.00 0.00 H new ATOM 0 HD2 ARG A 63 18.907 -2.535 10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.233 -3.052 10.263 1.00 0.00 H new ATOM 0 HE ARG A 63 19.481 -4.703 9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.440 -4.582 11.022 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.374 -6.341 11.166 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.303 -6.882 9.283 1.00 0.00 H new ATOM 0 HH22 ARG A 63 17.984 -7.632 10.188 1.00 0.00 H new ATOM 958 N VAL A 64 19.835 0.322 6.891 1.00 0.00 N ATOM 959 CA VAL A 64 21.222 0.300 6.493 1.00 0.00 C ATOM 960 C VAL A 64 21.764 -1.140 6.562 1.00 0.00 C ATOM 961 O VAL A 64 21.291 -1.934 7.377 1.00 0.00 O ATOM 962 CB VAL A 64 21.958 1.294 7.414 1.00 0.00 C ATOM 963 CG1 VAL A 64 21.220 2.641 7.583 1.00 0.00 C ATOM 964 CG2 VAL A 64 22.214 0.737 8.821 1.00 0.00 C ATOM 0 H VAL A 64 19.654 0.960 7.666 1.00 0.00 H new ATOM 0 HA VAL A 64 21.371 0.610 5.459 1.00 0.00 H new ATOM 0 HB VAL A 64 22.905 1.457 6.899 1.00 0.00 H new ATOM 0 HG11 VAL A 64 21.795 3.290 8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.109 3.120 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.235 2.465 8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 64 22.735 1.485 9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 64 21.263 0.492 9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 64 22.826 -0.162 8.751 1.00 0.00 H new ATOM 974 N GLY A 65 22.767 -1.475 5.750 1.00 0.00 N ATOM 975 CA GLY A 65 23.344 -2.812 5.758 1.00 0.00 C ATOM 976 C GLY A 65 24.445 -2.953 4.719 1.00 0.00 C ATOM 977 O GLY A 65 24.452 -3.937 3.976 1.00 0.00 O ATOM 0 H GLY A 65 23.194 -0.836 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.747 -3.029 6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.563 -3.547 5.563 1.00 0.00 H new ATOM 981 N LEU A 66 25.360 -1.975 4.667 1.00 0.00 N ATOM 982 CA LEU A 66 26.384 -1.809 3.633 1.00 0.00 C ATOM 983 C LEU A 66 25.770 -1.783 2.224 1.00 0.00 C ATOM 984 O LEU A 66 24.556 -1.625 2.063 1.00 0.00 O ATOM 985 CB LEU A 66 27.508 -2.852 3.832 1.00 0.00 C ATOM 986 CG LEU A 66 28.576 -2.523 4.892 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.347 -1.229 4.592 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.006 -2.472 6.313 1.00 0.00 C ATOM 0 H LEU A 66 25.406 -1.246 5.379 1.00 0.00 H new ATOM 0 HA LEU A 66 26.855 -0.832 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.047 -3.803 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 66 28.011 -2.997 2.876 1.00 0.00 H new ATOM 0 HG LEU A 66 29.281 -3.352 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 66 30.084 -1.054 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.854 -1.322 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.651 -0.391 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 66 28.804 -2.236 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.235 -1.704 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 66 27.573 -3.440 6.566 1.00 0.00 H new ATOM 1000 N GLU A 67 26.614 -1.861 1.197 1.00 0.00 N ATOM 1001 CA GLU A 67 26.214 -1.863 -0.204 1.00 0.00 C ATOM 1002 C GLU A 67 26.658 -3.154 -0.896 1.00 0.00 C ATOM 1003 O GLU A 67 27.741 -3.663 -0.582 1.00 0.00 O ATOM 1004 CB GLU A 67 26.857 -0.690 -0.941 1.00 0.00 C ATOM 1005 CG GLU A 67 26.178 0.659 -0.670 1.00 0.00 C ATOM 1006 CD GLU A 67 25.908 1.415 -1.970 1.00 0.00 C ATOM 1007 OE1 GLU A 67 25.438 0.796 -2.947 1.00 0.00 O ATOM 1008 OE2 GLU A 67 26.040 2.656 -2.018 1.00 0.00 O ATOM 0 H GLU A 67 27.624 -1.926 1.323 1.00 0.00 H new ATOM 0 HA GLU A 67 25.127 -1.781 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 67 27.906 -0.623 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 67 26.833 -0.889 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 67 25.240 0.496 -0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 67 26.811 1.263 -0.020 1.00 0.00 H new ATOM 1015 N PRO A 68 25.877 -3.638 -1.884 1.00 0.00 N ATOM 1016 CA PRO A 68 26.255 -4.779 -2.694 1.00 0.00 C ATOM 1017 C PRO A 68 27.422 -4.355 -3.593 1.00 0.00 C ATOM 1018 O PRO A 68 27.285 -3.399 -4.365 1.00 0.00 O ATOM 1019 CB PRO A 68 25.017 -5.157 -3.513 1.00 0.00 C ATOM 1020 CG PRO A 68 24.129 -3.910 -3.508 1.00 0.00 C ATOM 1021 CD PRO A 68 24.652 -3.030 -2.370 1.00 0.00 C ATOM 0 HA PRO A 68 26.578 -5.637 -2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.290 -5.441 -4.529 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.500 -6.009 -3.072 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.183 -3.387 -4.463 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.084 -4.175 -3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.840 -2.016 -2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.915 -2.958 -1.570 1.00 0.00 H new ATOM 1029 N PRO A 69 28.556 -5.062 -3.534 1.00 0.00 N ATOM 1030 CA PRO A 69 29.742 -4.747 -4.312 1.00 0.00 C ATOM 1031 C PRO A 69 29.578 -5.205 -5.768 1.00 0.00 C ATOM 1032 O PRO A 69 28.662 -5.969 -6.080 1.00 0.00 O ATOM 1033 CB PRO A 69 30.879 -5.470 -3.583 1.00 0.00 C ATOM 1034 CG PRO A 69 30.208 -6.624 -2.836 1.00 0.00 C ATOM 1035 CD PRO A 69 28.753 -6.222 -2.688 1.00 0.00 C ATOM 0 HA PRO A 69 29.938 -3.677 -4.380 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.626 -5.838 -4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.393 -4.800 -2.893 1.00 0.00 H new ATOM 0 HG2 PRO A 69 30.302 -7.558 -3.391 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.672 -6.783 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.094 -7.037 -2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.519 -5.988 -1.649 1.00 0.00 H new ATOM 1043 N PRO A 70 30.486 -4.832 -6.686 1.00 0.00 N ATOM 1044 CA PRO A 70 30.361 -5.190 -8.099 1.00 0.00 C ATOM 1045 C PRO A 70 30.419 -6.704 -8.374 1.00 0.00 C ATOM 1046 O PRO A 70 30.111 -7.116 -9.491 1.00 0.00 O ATOM 1047 CB PRO A 70 31.467 -4.414 -8.827 1.00 0.00 C ATOM 1048 CG PRO A 70 32.478 -4.070 -7.735 1.00 0.00 C ATOM 1049 CD PRO A 70 31.633 -3.963 -6.467 1.00 0.00 C ATOM 0 HA PRO A 70 29.372 -4.917 -8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.922 -5.016 -9.613 1.00 0.00 H new ATOM 0 HB3 PRO A 70 31.074 -3.515 -9.301 1.00 0.00 H new ATOM 0 HG2 PRO A 70 33.242 -4.842 -7.641 1.00 0.00 H new ATOM 0 HG3 PRO A 70 32.995 -3.135 -7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.200 -4.276 -5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.318 -2.934 -6.292 1.00 0.00 H new ATOM 1057 N GLY A 71 30.767 -7.538 -7.387 1.00 0.00 N ATOM 1058 CA GLY A 71 30.778 -8.990 -7.519 1.00 0.00 C ATOM 1059 C GLY A 71 29.510 -9.680 -7.002 1.00 0.00 C ATOM 1060 O GLY A 71 29.336 -10.869 -7.271 1.00 0.00 O ATOM 0 H GLY A 71 31.052 -7.213 -6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.915 -9.247 -8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 71 31.639 -9.386 -6.980 1.00 0.00 H new ATOM 1064 N LYS A 72 28.624 -9.001 -6.264 1.00 0.00 N ATOM 1065 CA LYS A 72 27.520 -9.623 -5.522 1.00 0.00 C ATOM 1066 C LYS A 72 26.292 -8.744 -5.677 1.00 0.00 C ATOM 1067 O LYS A 72 26.388 -7.522 -5.611 1.00 0.00 O ATOM 1068 CB LYS A 72 27.965 -9.792 -4.057 1.00 0.00 C ATOM 1069 CG LYS A 72 26.903 -9.933 -2.947 1.00 0.00 C ATOM 1070 CD LYS A 72 26.543 -11.384 -2.613 1.00 0.00 C ATOM 1071 CE LYS A 72 25.523 -11.978 -3.584 1.00 0.00 C ATOM 1072 NZ LYS A 72 25.337 -13.420 -3.344 1.00 0.00 N ATOM 0 H LYS A 72 28.654 -7.986 -6.164 1.00 0.00 H new ATOM 0 HA LYS A 72 27.263 -10.612 -5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.604 -10.674 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 72 28.588 -8.934 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 72 27.268 -9.442 -2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.999 -9.406 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 72 27.448 -11.991 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.144 -11.431 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.569 -11.462 -3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 72 25.856 -11.817 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.640 -13.797 -4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 26.244 -13.913 -3.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.996 -13.569 -2.373 1.00 0.00 H new ATOM 1086 N ARG A 73 25.132 -9.359 -5.888 1.00 0.00 N ATOM 1087 CA ARG A 73 23.897 -8.647 -6.188 1.00 0.00 C ATOM 1088 C ARG A 73 22.863 -8.929 -5.117 1.00 0.00 C ATOM 1089 O ARG A 73 22.495 -10.086 -4.895 1.00 0.00 O ATOM 1090 CB ARG A 73 23.403 -9.006 -7.604 1.00 0.00 C ATOM 1091 CG ARG A 73 23.858 -7.961 -8.633 1.00 0.00 C ATOM 1092 CD ARG A 73 23.046 -6.667 -8.487 1.00 0.00 C ATOM 1093 NE ARG A 73 21.682 -6.847 -9.006 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.625 -6.107 -8.663 1.00 0.00 C ATOM 1095 NH1 ARG A 73 20.782 -4.974 -7.988 1.00 0.00 N ATOM 1096 NH2 ARG A 73 19.413 -6.519 -8.991 1.00 0.00 N ATOM 0 H ARG A 73 25.023 -10.373 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 73 24.080 -7.573 -6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.783 -9.988 -7.886 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.315 -9.073 -7.606 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.918 -7.748 -8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 73 23.739 -8.359 -9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 73 23.005 -6.374 -7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 73 23.541 -5.859 -9.025 1.00 0.00 H new ATOM 0 HE ARG A 73 21.531 -7.596 -9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 73 21.717 -4.661 -7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.967 -4.416 -7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.292 -7.394 -9.501 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.598 -5.962 -8.734 1.00 0.00 H new ATOM 1110 N GLU A 74 22.377 -7.870 -4.481 1.00 0.00 N ATOM 1111 CA GLU A 74 21.263 -7.870 -3.550 1.00 0.00 C ATOM 1112 C GLU A 74 20.515 -6.535 -3.717 1.00 0.00 C ATOM 1113 O GLU A 74 20.953 -5.664 -4.483 1.00 0.00 O ATOM 1114 CB GLU A 74 21.792 -8.122 -2.118 1.00 0.00 C ATOM 1115 CG GLU A 74 21.537 -9.565 -1.625 1.00 0.00 C ATOM 1116 CD GLU A 74 22.707 -10.243 -0.896 1.00 0.00 C ATOM 1117 OE1 GLU A 74 23.885 -10.011 -1.251 1.00 0.00 O ATOM 1118 OE2 GLU A 74 22.473 -11.040 0.043 1.00 0.00 O ATOM 0 H GLU A 74 22.773 -6.939 -4.610 1.00 0.00 H new ATOM 0 HA GLU A 74 20.553 -8.672 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.863 -7.919 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.317 -7.420 -1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.676 -9.553 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.265 -10.179 -2.484 1.00 0.00 H new ATOM 1125 N CYS A 75 19.357 -6.384 -3.067 1.00 0.00 N ATOM 1126 CA CYS A 75 18.548 -5.168 -3.156 1.00 0.00 C ATOM 1127 C CYS A 75 19.275 -4.013 -2.467 1.00 0.00 C ATOM 1128 O CYS A 75 19.915 -4.221 -1.441 1.00 0.00 O ATOM 1129 CB CYS A 75 17.208 -5.397 -2.443 1.00 0.00 C ATOM 1130 SG CYS A 75 16.181 -6.581 -3.354 1.00 0.00 S ATOM 0 H CYS A 75 18.955 -7.102 -2.465 1.00 0.00 H new ATOM 0 HA CYS A 75 18.381 -4.926 -4.206 1.00 0.00 H new ATOM 0 HB2 CYS A 75 17.388 -5.767 -1.434 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.678 -4.450 -2.345 1.00 0.00 H new ATOM 0 HG CYS A 75 15.417 -5.941 -4.188 1.00 0.00 H new ATOM 1136 N ARG A 76 19.104 -2.778 -2.945 1.00 0.00 N ATOM 1137 CA ARG A 76 19.567 -1.586 -2.238 1.00 0.00 C ATOM 1138 C ARG A 76 18.702 -0.392 -2.633 1.00 0.00 C ATOM 1139 O ARG A 76 18.288 -0.287 -3.788 1.00 0.00 O ATOM 1140 CB ARG A 76 21.081 -1.406 -2.482 1.00 0.00 C ATOM 1141 CG ARG A 76 21.649 -0.035 -2.085 1.00 0.00 C ATOM 1142 CD ARG A 76 21.614 0.946 -3.265 1.00 0.00 C ATOM 1143 NE ARG A 76 22.925 0.983 -3.915 1.00 0.00 N ATOM 1144 CZ ARG A 76 23.257 1.446 -5.115 1.00 0.00 C ATOM 1145 NH1 ARG A 76 22.343 1.772 -6.013 1.00 0.00 N ATOM 1146 NH2 ARG A 76 24.542 1.566 -5.404 1.00 0.00 N ATOM 0 H ARG A 76 18.641 -2.579 -3.832 1.00 0.00 H new ATOM 0 HA ARG A 76 19.451 -1.686 -1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 76 21.616 -2.177 -1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 76 21.285 -1.573 -3.540 1.00 0.00 H new ATOM 0 HG2 ARG A 76 21.074 0.372 -1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 76 22.675 -0.151 -1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 76 20.851 0.641 -3.981 1.00 0.00 H new ATOM 0 HD3 ARG A 76 21.343 1.942 -2.915 1.00 0.00 H new ATOM 0 HE ARG A 76 23.695 0.598 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 76 21.352 1.671 -5.792 1.00 0.00 H new ATOM 0 HH12 ARG A 76 22.629 2.125 -6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 76 25.246 1.306 -4.714 1.00 0.00 H new ATOM 0 HH22 ARG A 76 24.829 1.919 -6.317 1.00 0.00 H new ATOM 1160 N VAL A 77 18.435 0.505 -1.678 1.00 0.00 N ATOM 1161 CA VAL A 77 17.569 1.670 -1.807 1.00 0.00 C ATOM 1162 C VAL A 77 18.334 2.886 -1.260 1.00 0.00 C ATOM 1163 O VAL A 77 18.190 3.264 -0.096 1.00 0.00 O ATOM 1164 CB VAL A 77 16.188 1.436 -1.135 1.00 0.00 C ATOM 1165 CG1 VAL A 77 15.129 2.201 -1.934 1.00 0.00 C ATOM 1166 CG2 VAL A 77 15.782 -0.039 -0.967 1.00 0.00 C ATOM 0 H VAL A 77 18.842 0.429 -0.746 1.00 0.00 H new ATOM 0 HA VAL A 77 17.327 1.860 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 77 16.268 1.808 -0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.150 2.050 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.370 3.264 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.112 1.834 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.804 -0.095 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.735 -0.517 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 77 16.519 -0.551 -0.348 1.00 0.00 H new ATOM 1176 N GLY A 78 19.237 3.440 -2.078 1.00 0.00 N ATOM 1177 CA GLY A 78 20.032 4.656 -1.841 1.00 0.00 C ATOM 1178 C GLY A 78 20.887 4.711 -0.562 1.00 0.00 C ATOM 1179 O GLY A 78 21.511 5.734 -0.293 1.00 0.00 O ATOM 0 H GLY A 78 19.448 3.024 -2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 78 20.695 4.795 -2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.350 5.506 -1.826 1.00 0.00 H new ATOM 1183 N GLN A 79 20.895 3.664 0.263 1.00 0.00 N ATOM 1184 CA GLN A 79 21.572 3.561 1.555 1.00 0.00 C ATOM 1185 C GLN A 79 21.211 2.195 2.132 1.00 0.00 C ATOM 1186 O GLN A 79 22.068 1.451 2.596 1.00 0.00 O ATOM 1187 CB GLN A 79 21.081 4.640 2.555 1.00 0.00 C ATOM 1188 CG GLN A 79 22.175 5.343 3.367 1.00 0.00 C ATOM 1189 CD GLN A 79 23.228 4.420 3.969 1.00 0.00 C ATOM 1190 OE1 GLN A 79 22.846 3.530 4.866 1.00 0.00 O flip ATOM 1191 NE2 GLN A 79 24.410 4.505 3.654 1.00 0.00 N flip ATOM 0 H GLN A 79 20.394 2.807 0.030 1.00 0.00 H new ATOM 0 HA GLN A 79 22.643 3.697 1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 79 20.524 5.395 2.001 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.382 4.174 3.249 1.00 0.00 H new ATOM 0 HG2 GLN A 79 22.674 6.067 2.724 1.00 0.00 H new ATOM 0 HG3 GLN A 79 21.703 5.905 4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 79 24.705 5.193 2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 79 25.098 3.888 4.085 1.00 0.00 H new ATOM 1200 N TYR A 80 19.908 1.910 2.173 1.00 0.00 N ATOM 1201 CA TYR A 80 19.356 0.733 2.807 1.00 0.00 C ATOM 1202 C TYR A 80 19.486 -0.473 1.888 1.00 0.00 C ATOM 1203 O TYR A 80 19.636 -0.296 0.680 1.00 0.00 O ATOM 1204 CB TYR A 80 17.875 1.021 3.104 1.00 0.00 C ATOM 1205 CG TYR A 80 17.603 2.416 3.643 1.00 0.00 C ATOM 1206 CD1 TYR A 80 18.396 2.951 4.677 1.00 0.00 C ATOM 1207 CD2 TYR A 80 16.625 3.219 3.031 1.00 0.00 C ATOM 1208 CE1 TYR A 80 18.228 4.285 5.086 1.00 0.00 C ATOM 1209 CE2 TYR A 80 16.390 4.526 3.495 1.00 0.00 C ATOM 1210 CZ TYR A 80 17.181 5.060 4.542 1.00 0.00 C ATOM 1211 OH TYR A 80 16.924 6.288 5.074 1.00 0.00 O ATOM 0 H TYR A 80 19.199 2.511 1.754 1.00 0.00 H new ATOM 0 HA TYR A 80 19.894 0.507 3.728 1.00 0.00 H new ATOM 0 HB2 TYR A 80 17.299 0.879 2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.513 0.289 3.825 1.00 0.00 H new ATOM 0 HD1 TYR A 80 19.138 2.332 5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 80 16.052 2.831 2.202 1.00 0.00 H new ATOM 0 HE1 TYR A 80 18.898 4.716 5.815 1.00 0.00 H new ATOM 0 HE2 TYR A 80 15.606 5.123 3.053 1.00 0.00 H new ATOM 0 HH TYR A 80 16.176 6.702 4.595 1.00 0.00 H new ATOM 1221 N VAL A 81 19.279 -1.672 2.419 1.00 0.00 N ATOM 1222 CA VAL A 81 18.840 -2.834 1.659 1.00 0.00 C ATOM 1223 C VAL A 81 17.412 -3.107 2.126 1.00 0.00 C ATOM 1224 O VAL A 81 17.128 -3.002 3.322 1.00 0.00 O ATOM 1225 CB VAL A 81 19.848 -4.006 1.776 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.487 -4.201 3.159 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.240 -5.350 1.362 1.00 0.00 C ATOM 0 H VAL A 81 19.415 -1.867 3.411 1.00 0.00 H new ATOM 0 HA VAL A 81 18.820 -2.671 0.581 1.00 0.00 H new ATOM 0 HB VAL A 81 20.633 -3.697 1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.174 -5.047 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 81 21.034 -3.300 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.708 -4.395 3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 81 19.989 -6.135 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.388 -5.577 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 81 18.909 -5.296 0.325 1.00 0.00 H new ATOM 1237 N VAL A 82 16.489 -3.337 1.185 1.00 0.00 N ATOM 1238 CA VAL A 82 15.161 -3.818 1.516 1.00 0.00 C ATOM 1239 C VAL A 82 15.233 -5.322 1.782 1.00 0.00 C ATOM 1240 O VAL A 82 16.194 -5.978 1.374 1.00 0.00 O ATOM 1241 CB VAL A 82 14.154 -3.460 0.400 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.921 -4.564 -0.641 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.826 -3.078 1.048 1.00 0.00 C ATOM 0 H VAL A 82 16.647 -3.194 0.187 1.00 0.00 H new ATOM 0 HA VAL A 82 14.799 -3.328 2.420 1.00 0.00 H new ATOM 0 HB VAL A 82 14.592 -2.631 -0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.200 -4.219 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.863 -4.803 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.535 -5.455 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.103 -2.822 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.450 -3.919 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.974 -2.220 1.703 1.00 0.00 H new ATOM 1253 N ASP A 83 14.186 -5.890 2.371 1.00 0.00 N ATOM 1254 CA ASP A 83 14.093 -7.318 2.614 1.00 0.00 C ATOM 1255 C ASP A 83 12.667 -7.771 2.317 1.00 0.00 C ATOM 1256 O ASP A 83 11.752 -7.468 3.078 1.00 0.00 O ATOM 1257 CB ASP A 83 14.532 -7.589 4.060 1.00 0.00 C ATOM 1258 CG ASP A 83 15.190 -8.958 4.233 1.00 0.00 C ATOM 1259 OD1 ASP A 83 14.710 -9.939 3.614 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.220 -9.033 4.945 1.00 0.00 O ATOM 0 H ASP A 83 13.374 -5.365 2.694 1.00 0.00 H new ATOM 0 HA ASP A 83 14.751 -7.892 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.230 -6.813 4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.665 -7.522 4.717 1.00 0.00 H new ATOM 1265 N LEU A 84 12.437 -8.450 1.191 1.00 0.00 N ATOM 1266 CA LEU A 84 11.114 -8.967 0.801 1.00 0.00 C ATOM 1267 C LEU A 84 10.561 -9.948 1.844 1.00 0.00 C ATOM 1268 O LEU A 84 9.347 -10.119 1.952 1.00 0.00 O ATOM 1269 CB LEU A 84 11.214 -9.691 -0.556 1.00 0.00 C ATOM 1270 CG LEU A 84 11.132 -8.843 -1.841 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.695 -8.431 -2.169 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.012 -7.593 -1.806 1.00 0.00 C ATOM 0 H LEU A 84 13.170 -8.661 0.513 1.00 0.00 H new ATOM 0 HA LEU A 84 10.437 -8.116 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.159 -10.234 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.418 -10.435 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 84 11.511 -9.498 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.687 -7.835 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.084 -9.323 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.289 -7.841 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.904 -7.046 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.707 -6.956 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.054 -7.885 -1.675 1.00 0.00 H new ATOM 1284 N THR A 85 11.431 -10.580 2.630 1.00 0.00 N ATOM 1285 CA THR A 85 11.047 -11.398 3.768 1.00 0.00 C ATOM 1286 C THR A 85 10.365 -10.545 4.839 1.00 0.00 C ATOM 1287 O THR A 85 9.459 -11.048 5.485 1.00 0.00 O ATOM 1288 CB THR A 85 12.283 -12.157 4.289 1.00 0.00 C ATOM 1289 OG1 THR A 85 12.182 -13.507 3.888 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.515 -12.075 5.801 1.00 0.00 C ATOM 0 H THR A 85 12.440 -10.534 2.487 1.00 0.00 H new ATOM 0 HA THR A 85 10.311 -12.143 3.465 1.00 0.00 H new ATOM 0 HB THR A 85 13.151 -11.664 3.850 1.00 0.00 H new ATOM 0 HG1 THR A 85 12.963 -14.003 4.211 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.408 -12.642 6.063 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.648 -11.033 6.093 1.00 0.00 H new ATOM 0 HG23 THR A 85 11.654 -12.492 6.324 1.00 0.00 H new ATOM 1298 N SER A 86 10.758 -9.280 5.038 1.00 0.00 N ATOM 1299 CA SER A 86 10.132 -8.403 6.023 1.00 0.00 C ATOM 1300 C SER A 86 8.639 -8.283 5.738 1.00 0.00 C ATOM 1301 O SER A 86 7.813 -8.459 6.634 1.00 0.00 O ATOM 1302 CB SER A 86 10.792 -7.031 5.982 1.00 0.00 C ATOM 1303 OG SER A 86 10.156 -6.173 6.894 1.00 0.00 O ATOM 0 H SER A 86 11.518 -8.841 4.519 1.00 0.00 H new ATOM 0 HA SER A 86 10.263 -8.827 7.018 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.850 -7.118 6.227 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.731 -6.617 4.975 1.00 0.00 H new ATOM 0 HG SER A 86 9.682 -6.704 7.567 1.00 0.00 H new ATOM 1309 N PHE A 87 8.303 -8.015 4.473 1.00 0.00 N ATOM 1310 CA PHE A 87 6.929 -8.053 4.023 1.00 0.00 C ATOM 1311 C PHE A 87 6.345 -9.421 4.332 1.00 0.00 C ATOM 1312 O PHE A 87 5.281 -9.493 4.929 1.00 0.00 O ATOM 1313 CB PHE A 87 6.841 -7.775 2.520 1.00 0.00 C ATOM 1314 CG PHE A 87 6.869 -6.332 2.058 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.257 -5.295 2.795 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.405 -6.054 0.789 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.200 -3.992 2.269 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.306 -4.763 0.248 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.713 -3.727 0.990 1.00 0.00 C ATOM 0 H PHE A 87 8.976 -7.769 3.747 1.00 0.00 H new ATOM 0 HA PHE A 87 6.363 -7.281 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.667 -8.296 2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 87 5.920 -8.225 2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.831 -5.503 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.895 -6.836 0.228 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.761 -3.194 2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.687 -4.565 -0.743 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.652 -2.731 0.577 1.00 0.00 H new ATOM 1329 N GLU A 88 7.012 -10.509 3.954 1.00 0.00 N ATOM 1330 CA GLU A 88 6.412 -11.828 4.089 1.00 0.00 C ATOM 1331 C GLU A 88 6.172 -12.219 5.566 1.00 0.00 C ATOM 1332 O GLU A 88 5.303 -13.046 5.826 1.00 0.00 O ATOM 1333 CB GLU A 88 7.180 -12.849 3.227 1.00 0.00 C ATOM 1334 CG GLU A 88 7.901 -13.993 3.947 1.00 0.00 C ATOM 1335 CD GLU A 88 6.982 -15.179 4.245 1.00 0.00 C ATOM 1336 OE1 GLU A 88 6.216 -15.605 3.351 1.00 0.00 O ATOM 1337 OE2 GLU A 88 7.079 -15.778 5.339 1.00 0.00 O ATOM 0 H GLU A 88 7.952 -10.503 3.559 1.00 0.00 H new ATOM 0 HA GLU A 88 5.400 -11.816 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 88 6.475 -13.289 2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.919 -12.303 2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.737 -14.332 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.321 -13.621 4.882 1.00 0.00 H new ATOM 1344 N GLN A 89 6.845 -11.587 6.539 1.00 0.00 N ATOM 1345 CA GLN A 89 6.583 -11.830 7.956 1.00 0.00 C ATOM 1346 C GLN A 89 5.188 -11.354 8.373 1.00 0.00 C ATOM 1347 O GLN A 89 4.504 -12.053 9.126 1.00 0.00 O ATOM 1348 CB GLN A 89 7.619 -11.170 8.884 1.00 0.00 C ATOM 1349 CG GLN A 89 9.090 -11.358 8.515 1.00 0.00 C ATOM 1350 CD GLN A 89 10.082 -11.264 9.682 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.730 -11.257 10.857 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.378 -11.204 9.410 1.00 0.00 N ATOM 0 H GLN A 89 7.578 -10.900 6.363 1.00 0.00 H new ATOM 0 HA GLN A 89 6.653 -12.912 8.069 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.411 -10.101 8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.469 -11.558 9.892 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.206 -12.332 8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.359 -10.608 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.696 -11.208 8.441 1.00 0.00 H new ATOM 0 HE22 GLN A 89 12.057 -11.154 10.170 1.00 0.00 H new ATOM 1361 N LEU A 90 4.778 -10.146 7.954 1.00 0.00 N ATOM 1362 CA LEU A 90 3.535 -9.536 8.443 1.00 0.00 C ATOM 1363 C LEU A 90 2.568 -9.176 7.322 1.00 0.00 C ATOM 1364 O LEU A 90 1.363 -9.410 7.455 1.00 0.00 O ATOM 1365 CB LEU A 90 3.780 -8.336 9.382 1.00 0.00 C ATOM 1366 CG LEU A 90 4.925 -7.365 9.032 1.00 0.00 C ATOM 1367 CD1 LEU A 90 4.608 -5.950 9.541 1.00 0.00 C ATOM 1368 CD2 LEU A 90 6.229 -7.772 9.692 1.00 0.00 C ATOM 0 H LEU A 90 5.288 -9.576 7.280 1.00 0.00 H new ATOM 0 HA LEU A 90 3.055 -10.312 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.857 -7.759 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.968 -8.727 10.382 1.00 0.00 H new ATOM 0 HG LEU A 90 5.023 -7.390 7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.428 -5.279 9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.689 -5.594 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.483 -5.972 10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.011 -7.063 9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.103 -7.777 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.511 -8.770 9.355 1.00 0.00 H new ATOM 1380 N ALA A 91 3.073 -8.664 6.206 1.00 0.00 N ATOM 1381 CA ALA A 91 2.317 -8.271 5.023 1.00 0.00 C ATOM 1382 C ALA A 91 2.121 -9.502 4.131 1.00 0.00 C ATOM 1383 O ALA A 91 2.434 -9.482 2.937 1.00 0.00 O ATOM 1384 CB ALA A 91 3.054 -7.148 4.271 1.00 0.00 C ATOM 0 H ALA A 91 4.074 -8.503 6.096 1.00 0.00 H new ATOM 0 HA ALA A 91 1.340 -7.885 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.480 -6.863 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.166 -6.284 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.039 -7.501 3.964 1.00 0.00 H new ATOM 1390 N LEU A 92 1.628 -10.588 4.726 1.00 0.00 N ATOM 1391 CA LEU A 92 1.417 -11.885 4.092 1.00 0.00 C ATOM 1392 C LEU A 92 0.152 -12.504 4.691 1.00 0.00 C ATOM 1393 O LEU A 92 -0.823 -12.623 3.945 1.00 0.00 O ATOM 1394 CB LEU A 92 2.696 -12.746 4.211 1.00 0.00 C ATOM 1395 CG LEU A 92 3.117 -13.593 2.998 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.100 -14.702 2.703 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.336 -12.724 1.752 1.00 0.00 C ATOM 0 H LEU A 92 1.353 -10.585 5.708 1.00 0.00 H new ATOM 0 HA LEU A 92 1.245 -11.799 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.524 -12.081 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.567 -13.419 5.058 1.00 0.00 H new ATOM 0 HG LEU A 92 4.066 -14.063 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.431 -15.279 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.017 -15.359 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.128 -14.257 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.632 -13.356 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.411 -12.204 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.121 -11.994 1.951 1.00 0.00 H new ATOM 1409 N PRO A 93 0.057 -12.768 6.013 1.00 0.00 N ATOM 1410 CA PRO A 93 -1.209 -13.161 6.626 1.00 0.00 C ATOM 1411 C PRO A 93 -2.266 -12.051 6.528 1.00 0.00 C ATOM 1412 O PRO A 93 -3.426 -12.336 6.234 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.884 -13.529 8.077 1.00 0.00 C ATOM 1414 CG PRO A 93 0.411 -12.769 8.361 1.00 0.00 C ATOM 1415 CD PRO A 93 1.118 -12.818 7.013 1.00 0.00 C ATOM 0 HA PRO A 93 -1.650 -14.009 6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.682 -13.228 8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.752 -14.604 8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.220 -11.745 8.683 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.998 -13.245 9.146 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.804 -11.979 6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.709 -13.728 6.913 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.876 -10.776 6.685 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.790 -9.632 6.652 1.00 0.00 C ATOM 1425 C VAL A 94 -3.581 -9.613 5.343 1.00 0.00 C ATOM 1426 O VAL A 94 -4.749 -9.232 5.321 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.960 -8.331 6.838 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.923 -7.351 5.668 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.183 -7.632 8.165 1.00 0.00 C ATOM 0 H VAL A 94 -0.903 -10.511 6.840 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.516 -9.709 7.461 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.950 -8.740 6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.310 -6.490 5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.497 -7.844 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.936 -7.018 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.566 -6.735 8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.233 -7.356 8.259 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.910 -8.303 8.980 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.926 -10.003 4.242 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.495 -9.889 2.911 1.00 0.00 C ATOM 1441 C LEU A 95 -4.734 -10.761 2.767 1.00 0.00 C ATOM 1442 O LEU A 95 -5.605 -10.409 1.969 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.466 -10.277 1.826 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.698 -9.149 1.105 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -2.426 -7.806 0.996 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.332 -8.927 1.743 1.00 0.00 C ATOM 0 H LEU A 95 -1.989 -10.405 4.258 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.777 -8.845 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.731 -10.937 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.988 -10.861 1.068 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.602 -9.515 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.793 -7.090 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.356 -7.940 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.648 -7.430 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.190 -8.127 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.460 -8.650 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.253 -9.845 1.679 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.790 -11.891 3.477 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.913 -12.812 3.529 1.00 0.00 C ATOM 1460 C ARG A 96 -5.573 -13.857 4.571 1.00 0.00 C ATOM 1461 O ARG A 96 -4.730 -14.727 4.335 1.00 0.00 O ATOM 1462 CB ARG A 96 -6.188 -13.437 2.154 1.00 0.00 C ATOM 1463 CG ARG A 96 -7.345 -14.443 2.162 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.905 -15.899 2.394 1.00 0.00 C ATOM 1465 NE ARG A 96 -7.623 -16.794 1.479 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.097 -18.018 1.703 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.773 -18.713 2.791 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -8.919 -18.532 0.802 1.00 0.00 N ATOM 0 H ARG A 96 -4.010 -12.198 4.058 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.831 -12.292 3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.411 -12.644 1.441 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.285 -13.936 1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.054 -14.160 2.940 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.874 -14.381 1.211 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.830 -15.992 2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.103 -16.187 3.427 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.781 -16.427 0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.143 -18.310 3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.155 -19.649 2.931 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -9.168 -17.993 -0.028 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.304 -19.467 0.937 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.263 -13.774 5.695 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.377 -14.827 6.683 1.00 0.00 C ATOM 1484 C ASN A 97 -7.750 -15.475 6.530 1.00 0.00 C ATOM 1485 O ASN A 97 -8.595 -14.983 5.770 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.095 -14.180 8.042 1.00 0.00 C ATOM 1487 CG ASN A 97 -6.037 -15.148 9.208 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -5.915 -16.359 9.037 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -6.086 -14.616 10.413 1.00 0.00 N ATOM 0 H ASN A 97 -6.781 -12.934 5.953 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.662 -15.641 6.565 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.147 -13.646 7.984 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.868 -13.438 8.242 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.022 -15.213 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.188 -13.607 10.521 1.00 0.00 H new ATOM 1579 N GLN A 106 -16.851 -8.011 5.401 1.00 0.00 N ATOM 1580 CA GLN A 106 -15.699 -7.939 4.527 1.00 0.00 C ATOM 1581 C GLN A 106 -14.462 -7.459 5.272 1.00 0.00 C ATOM 1582 O GLN A 106 -14.549 -6.696 6.234 1.00 0.00 O ATOM 1583 CB GLN A 106 -15.999 -6.992 3.358 1.00 0.00 C ATOM 1584 CG GLN A 106 -17.127 -7.559 2.511 1.00 0.00 C ATOM 1585 CD GLN A 106 -17.371 -6.690 1.281 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -16.703 -6.961 0.172 1.00 0.00 O flip ATOM 1587 NE2 GLN A 106 -18.164 -5.749 1.311 1.00 0.00 N flip ATOM 0 HA GLN A 106 -15.496 -8.942 4.151 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -16.276 -6.008 3.737 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -15.106 -6.859 2.748 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -16.880 -8.574 2.201 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.039 -7.620 3.105 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.678 -5.542 2.167 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.307 -5.176 0.479 1.00 0.00 H new ATOM 1596 N ARG A 107 -13.310 -7.876 4.752 1.00 0.00 N ATOM 1597 CA ARG A 107 -11.973 -7.473 5.167 1.00 0.00 C ATOM 1598 C ARG A 107 -11.541 -6.244 4.399 1.00 0.00 C ATOM 1599 O ARG A 107 -11.073 -6.401 3.283 1.00 0.00 O ATOM 1600 CB ARG A 107 -10.944 -8.609 4.986 1.00 0.00 C ATOM 1601 CG ARG A 107 -10.923 -9.599 6.151 1.00 0.00 C ATOM 1602 CD ARG A 107 -11.812 -10.815 5.890 1.00 0.00 C ATOM 1603 NE ARG A 107 -11.392 -11.952 6.718 1.00 0.00 N ATOM 1604 CZ ARG A 107 -11.737 -13.224 6.503 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -12.582 -13.535 5.524 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -11.240 -14.182 7.271 1.00 0.00 N ATOM 0 H ARG A 107 -13.286 -8.545 3.983 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.013 -7.239 6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.166 -9.148 4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -9.951 -8.175 4.870 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -9.899 -9.930 6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -11.255 -9.096 7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.851 -10.565 6.106 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.763 -11.088 4.836 1.00 0.00 H new ATOM 0 HE ARG A 107 -10.791 -11.756 7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.970 -12.800 4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -12.842 -14.508 5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.595 -13.948 8.025 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.503 -15.154 7.108 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.662 -5.025 4.910 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.077 -3.908 4.188 1.00 0.00 C ATOM 1622 C VAL A 108 -9.561 -3.966 4.396 1.00 0.00 C ATOM 1623 O VAL A 108 -9.079 -3.485 5.419 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.731 -2.584 4.597 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -11.166 -1.491 3.689 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.256 -2.627 4.412 1.00 0.00 C ATOM 0 H VAL A 108 -12.138 -4.792 5.782 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.268 -3.976 3.117 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.521 -2.394 5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.612 -0.532 3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.085 -1.436 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.398 -1.725 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.686 -1.671 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.490 -2.818 3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.675 -3.423 5.028 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.835 -4.600 3.467 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.385 -4.619 3.457 1.00 0.00 C ATOM 1638 C CYS A 109 -6.835 -3.253 3.052 1.00 0.00 C ATOM 1639 O CYS A 109 -7.551 -2.448 2.458 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.810 -5.718 2.549 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.748 -7.288 3.459 1.00 0.00 S ATOM 0 H CYS A 109 -9.253 -5.118 2.695 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.067 -4.850 4.474 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.427 -5.827 1.657 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -5.811 -5.441 2.213 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.592 -7.406 4.043 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.538 -3.028 3.289 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.891 -1.755 3.013 1.00 0.00 C ATOM 1649 C VAL A 110 -3.466 -1.946 2.539 1.00 0.00 C ATOM 1650 O VAL A 110 -2.788 -2.827 3.074 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.980 -0.868 4.263 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.762 -0.688 5.149 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -5.192 0.558 3.773 1.00 0.00 C ATOM 0 H VAL A 110 -4.911 -3.731 3.679 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.410 -1.254 2.196 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.746 -1.375 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.012 -0.030 5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.446 -1.657 5.534 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.952 -0.247 4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.262 1.230 4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.352 0.856 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.114 0.610 3.194 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.040 -1.155 1.544 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.719 -1.224 0.952 1.00 0.00 C ATOM 1665 C ILE A 111 -1.355 0.166 0.409 1.00 0.00 C ATOM 1666 O ILE A 111 -1.828 0.557 -0.662 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.679 -2.288 -0.175 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.483 -3.575 0.131 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.195 -2.580 -0.434 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.463 -4.626 -0.978 1.00 0.00 C ATOM 0 H ILE A 111 -3.629 -0.435 1.126 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.991 -1.523 1.706 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.174 -1.894 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.089 -4.023 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.518 -3.300 0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.103 -3.327 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.308 -1.663 -0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.266 -2.958 0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.053 -5.490 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.886 -4.202 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.435 -4.937 -1.166 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.498 0.908 1.107 1.00 0.00 N ATOM 1683 CA ASP A 112 0.163 2.093 0.551 1.00 0.00 C ATOM 1684 C ASP A 112 1.635 1.725 0.263 1.00 0.00 C ATOM 1685 O ASP A 112 1.993 0.544 0.272 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.064 3.322 1.458 1.00 0.00 C ATOM 1687 CG ASP A 112 0.201 4.671 0.750 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.706 4.679 -0.395 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -0.131 5.754 1.286 1.00 0.00 O ATOM 0 H ASP A 112 -0.240 0.707 2.073 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.271 2.399 -0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.091 3.309 1.824 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.586 3.245 2.330 1.00 0.00 H new ATOM 1694 N GLU A 113 2.492 2.695 -0.051 1.00 0.00 N ATOM 1695 CA GLU A 113 3.846 2.562 -0.574 1.00 0.00 C ATOM 1696 C GLU A 113 3.943 1.484 -1.663 1.00 0.00 C ATOM 1697 O GLU A 113 4.810 0.609 -1.659 1.00 0.00 O ATOM 1698 CB GLU A 113 4.883 2.421 0.552 1.00 0.00 C ATOM 1699 CG GLU A 113 6.181 3.158 0.192 1.00 0.00 C ATOM 1700 CD GLU A 113 6.799 2.726 -1.150 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.457 3.327 -2.206 1.00 0.00 O ATOM 1702 OE2 GLU A 113 7.654 1.819 -1.152 1.00 0.00 O ATOM 0 H GLU A 113 2.233 3.675 0.064 1.00 0.00 H new ATOM 0 HA GLU A 113 4.099 3.493 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.476 2.823 1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.095 1.366 0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.981 4.229 0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.911 2.994 0.985 1.00 0.00 H new ATOM 1709 N ILE A 114 3.029 1.545 -2.624 1.00 0.00 N ATOM 1710 CA ILE A 114 3.193 0.846 -3.882 1.00 0.00 C ATOM 1711 C ILE A 114 3.966 1.854 -4.730 1.00 0.00 C ATOM 1712 O ILE A 114 3.437 2.922 -5.038 1.00 0.00 O ATOM 1713 CB ILE A 114 1.818 0.438 -4.447 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.066 -0.492 -3.461 1.00 0.00 C ATOM 1715 CG2 ILE A 114 2.009 -0.265 -5.800 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.437 -0.577 -3.732 1.00 0.00 C ATOM 0 H ILE A 114 2.162 2.077 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 114 3.731 -0.100 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 114 1.216 1.336 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.495 -1.492 -3.518 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.225 -0.135 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.037 -0.554 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.501 0.414 -6.496 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.624 -1.154 -5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.901 -1.244 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.879 0.416 -3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.604 -0.963 -4.738 1.00 0.00 H new ATOM 1728 N GLY A 115 5.233 1.586 -5.039 1.00 0.00 N ATOM 1729 CA GLY A 115 6.063 2.478 -5.836 1.00 0.00 C ATOM 1730 C GLY A 115 7.549 2.276 -5.578 1.00 0.00 C ATOM 1731 O GLY A 115 8.241 1.892 -6.516 1.00 0.00 O ATOM 0 H GLY A 115 5.713 0.737 -4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.855 2.314 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.796 3.512 -5.615 1.00 0.00 H new ATOM 1735 N LYS A 116 8.081 2.529 -4.369 1.00 0.00 N ATOM 1736 CA LYS A 116 9.534 2.402 -4.137 1.00 0.00 C ATOM 1737 C LYS A 116 9.966 0.942 -4.248 1.00 0.00 C ATOM 1738 O LYS A 116 11.120 0.683 -4.584 1.00 0.00 O ATOM 1739 CB LYS A 116 9.965 3.004 -2.785 1.00 0.00 C ATOM 1740 CG LYS A 116 11.446 3.435 -2.710 1.00 0.00 C ATOM 1741 CD LYS A 116 11.662 4.943 -2.477 1.00 0.00 C ATOM 1742 CE LYS A 116 11.719 5.794 -3.748 1.00 0.00 C ATOM 1743 NZ LYS A 116 12.992 5.630 -4.479 1.00 0.00 N ATOM 0 H LYS A 116 7.542 2.817 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 116 10.039 2.977 -4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.338 3.870 -2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.774 2.272 -2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.932 2.883 -1.905 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.942 3.149 -3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.857 5.316 -1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.591 5.080 -1.924 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.890 5.522 -4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.587 6.844 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.982 6.226 -5.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.783 5.914 -3.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.108 4.634 -4.754 1.00 0.00 H new ATOM 1757 N MET A 117 9.046 0.002 -4.031 1.00 0.00 N ATOM 1758 CA MET A 117 9.277 -1.420 -4.234 1.00 0.00 C ATOM 1759 C MET A 117 9.438 -1.805 -5.704 1.00 0.00 C ATOM 1760 O MET A 117 9.873 -2.926 -5.934 1.00 0.00 O ATOM 1761 CB MET A 117 8.152 -2.241 -3.586 1.00 0.00 C ATOM 1762 CG MET A 117 8.097 -2.049 -2.067 1.00 0.00 C ATOM 1763 SD MET A 117 9.623 -2.490 -1.176 1.00 0.00 S ATOM 1764 CE MET A 117 10.333 -0.840 -0.929 1.00 0.00 C ATOM 0 H MET A 117 8.104 0.216 -3.703 1.00 0.00 H new ATOM 0 HA MET A 117 10.226 -1.651 -3.750 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.196 -1.952 -4.022 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.299 -3.297 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.861 -1.006 -1.857 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.277 -2.648 -1.670 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.907 -0.826 -0.002 1.00 0.00 H new ATOM 0 HE2 MET A 117 10.988 -0.597 -1.765 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.531 -0.104 -0.871 1.00 0.00 H new ATOM 1774 N GLU A 118 9.158 -0.917 -6.673 1.00 0.00 N ATOM 1775 CA GLU A 118 9.086 -1.164 -8.122 1.00 0.00 C ATOM 1776 C GLU A 118 9.904 -2.364 -8.605 1.00 0.00 C ATOM 1777 O GLU A 118 9.331 -3.369 -9.009 1.00 0.00 O ATOM 1778 CB GLU A 118 9.413 0.112 -8.934 1.00 0.00 C ATOM 1779 CG GLU A 118 10.678 0.901 -8.513 1.00 0.00 C ATOM 1780 CD GLU A 118 11.777 1.038 -9.574 1.00 0.00 C ATOM 1781 OE1 GLU A 118 11.492 1.324 -10.758 1.00 0.00 O ATOM 1782 OE2 GLU A 118 12.965 0.903 -9.189 1.00 0.00 O ATOM 0 H GLU A 118 8.963 0.059 -6.449 1.00 0.00 H new ATOM 0 HA GLU A 118 8.048 -1.436 -8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.521 -0.170 -9.981 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.557 0.784 -8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.371 1.901 -8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.107 0.417 -7.636 1.00 0.00 H new ATOM 1789 N LEU A 119 11.235 -2.258 -8.542 1.00 0.00 N ATOM 1790 CA LEU A 119 12.140 -3.279 -9.049 1.00 0.00 C ATOM 1791 C LEU A 119 12.111 -4.535 -8.173 1.00 0.00 C ATOM 1792 O LEU A 119 12.074 -5.653 -8.683 1.00 0.00 O ATOM 1793 CB LEU A 119 13.562 -2.681 -9.113 1.00 0.00 C ATOM 1794 CG LEU A 119 14.459 -3.222 -10.238 1.00 0.00 C ATOM 1795 CD1 LEU A 119 14.675 -4.734 -10.182 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.930 -2.814 -11.612 1.00 0.00 C ATOM 0 H LEU A 119 11.712 -1.454 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 119 11.822 -3.584 -10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.478 -1.600 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.057 -2.863 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 119 15.435 -2.764 -10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.318 -5.041 -11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.148 -4.999 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.714 -5.242 -10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.585 -3.211 -12.387 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.925 -3.212 -11.748 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.902 -1.727 -11.683 1.00 0.00 H new ATOM 1808 N PHE A 120 12.172 -4.354 -6.852 1.00 0.00 N ATOM 1809 CA PHE A 120 12.354 -5.424 -5.876 1.00 0.00 C ATOM 1810 C PHE A 120 11.132 -6.343 -5.791 1.00 0.00 C ATOM 1811 O PHE A 120 11.283 -7.513 -5.447 1.00 0.00 O ATOM 1812 CB PHE A 120 12.627 -4.831 -4.484 1.00 0.00 C ATOM 1813 CG PHE A 120 13.537 -3.625 -4.425 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.795 -3.656 -5.055 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.128 -2.475 -3.719 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.623 -2.526 -5.010 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.959 -1.346 -3.670 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.196 -1.370 -4.333 1.00 0.00 C ATOM 0 H PHE A 120 12.094 -3.432 -6.422 1.00 0.00 H new ATOM 0 HA PHE A 120 13.206 -6.017 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.671 -4.558 -4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.058 -5.613 -3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 120 15.121 -4.547 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.173 -2.463 -3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.588 -2.543 -5.495 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.650 -0.465 -3.127 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.826 -0.493 -4.323 1.00 0.00 H new ATOM 1828 N SER A 121 9.953 -5.801 -6.095 1.00 0.00 N ATOM 1829 CA SER A 121 8.621 -6.363 -5.957 1.00 0.00 C ATOM 1830 C SER A 121 8.580 -7.836 -6.381 1.00 0.00 C ATOM 1831 O SER A 121 8.772 -8.128 -7.560 1.00 0.00 O ATOM 1832 CB SER A 121 7.710 -5.466 -6.807 1.00 0.00 C ATOM 1833 OG SER A 121 6.342 -5.739 -6.616 1.00 0.00 O ATOM 0 H SER A 121 9.910 -4.859 -6.484 1.00 0.00 H new ATOM 0 HA SER A 121 8.288 -6.375 -4.919 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.905 -4.422 -6.562 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.958 -5.598 -7.860 1.00 0.00 H new ATOM 0 HG SER A 121 5.876 -5.693 -7.477 1.00 0.00 H new ATOM 1839 N GLN A 122 8.324 -8.763 -5.445 1.00 0.00 N ATOM 1840 CA GLN A 122 8.246 -10.195 -5.741 1.00 0.00 C ATOM 1841 C GLN A 122 6.943 -10.803 -5.223 1.00 0.00 C ATOM 1842 O GLN A 122 5.961 -10.850 -5.967 1.00 0.00 O ATOM 1843 CB GLN A 122 9.495 -10.947 -5.235 1.00 0.00 C ATOM 1844 CG GLN A 122 10.665 -10.889 -6.226 1.00 0.00 C ATOM 1845 CD GLN A 122 10.361 -11.544 -7.575 1.00 0.00 C ATOM 1846 OE1 GLN A 122 10.679 -10.999 -8.630 1.00 0.00 O ATOM 1847 NE2 GLN A 122 9.750 -12.717 -7.600 1.00 0.00 N ATOM 0 H GLN A 122 8.166 -8.537 -4.463 1.00 0.00 H new ATOM 0 HA GLN A 122 8.233 -10.311 -6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.810 -10.520 -4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.235 -11.989 -5.047 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.938 -9.847 -6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.531 -11.379 -5.781 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.485 -13.172 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.544 -13.166 -8.492 1.00 0.00 H new ATOM 1856 N LEU A 123 6.899 -11.258 -3.963 1.00 0.00 N ATOM 1857 CA LEU A 123 5.691 -11.854 -3.381 1.00 0.00 C ATOM 1858 C LEU A 123 4.557 -10.836 -3.306 1.00 0.00 C ATOM 1859 O LEU A 123 3.405 -11.239 -3.217 1.00 0.00 O ATOM 1860 CB LEU A 123 5.974 -12.449 -1.989 1.00 0.00 C ATOM 1861 CG LEU A 123 7.015 -13.581 -1.943 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.221 -14.020 -0.489 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.604 -14.783 -2.798 1.00 0.00 C ATOM 0 H LEU A 123 7.693 -11.223 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 123 5.379 -12.666 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.309 -11.646 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.037 -12.826 -1.579 1.00 0.00 H new ATOM 0 HG LEU A 123 7.947 -13.195 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.958 -14.822 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.576 -13.174 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.276 -14.376 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.371 -15.555 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.657 -15.181 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.492 -14.470 -3.836 1.00 0.00 H new ATOM 1875 N PHE A 124 4.871 -9.544 -3.423 1.00 0.00 N ATOM 1876 CA PHE A 124 3.952 -8.438 -3.550 1.00 0.00 C ATOM 1877 C PHE A 124 2.905 -8.712 -4.627 1.00 0.00 C ATOM 1878 O PHE A 124 1.756 -8.941 -4.268 1.00 0.00 O ATOM 1879 CB PHE A 124 4.791 -7.161 -3.736 1.00 0.00 C ATOM 1880 CG PHE A 124 4.195 -5.840 -3.295 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.980 -5.770 -2.589 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.939 -4.666 -3.510 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.518 -4.541 -2.101 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.472 -3.430 -3.026 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.262 -3.370 -2.313 1.00 0.00 C ATOM 0 H PHE A 124 5.843 -9.234 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 124 3.349 -8.297 -2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.729 -7.298 -3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 124 5.039 -7.077 -4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.402 -6.667 -2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.874 -4.713 -4.049 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.585 -4.494 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.042 -2.530 -3.202 1.00 0.00 H new ATOM 0 HZ PHE A 124 2.906 -2.425 -1.929 1.00 0.00 H new ATOM 1895 N ILE A 125 3.283 -8.768 -5.912 1.00 0.00 N ATOM 1896 CA ILE A 125 2.440 -9.162 -7.024 1.00 0.00 C ATOM 1897 C ILE A 125 1.478 -10.289 -6.647 1.00 0.00 C ATOM 1898 O ILE A 125 0.266 -10.151 -6.796 1.00 0.00 O ATOM 1899 CB ILE A 125 3.351 -9.567 -8.217 1.00 0.00 C ATOM 1900 CG1 ILE A 125 4.140 -8.362 -8.788 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.580 -10.313 -9.321 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.598 -8.356 -8.321 1.00 0.00 C ATOM 0 H ILE A 125 4.229 -8.527 -6.206 1.00 0.00 H new ATOM 0 HA ILE A 125 1.814 -8.317 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 125 4.082 -10.268 -7.814 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.109 -8.392 -9.877 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.657 -7.434 -8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.263 -10.573 -10.130 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.143 -11.223 -8.909 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.787 -9.673 -9.707 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.113 -7.494 -8.746 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.631 -8.299 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.090 -9.271 -8.651 1.00 0.00 H new ATOM 1914 N GLN A 126 2.028 -11.410 -6.185 1.00 0.00 N ATOM 1915 CA GLN A 126 1.268 -12.615 -5.907 1.00 0.00 C ATOM 1916 C GLN A 126 0.239 -12.370 -4.829 1.00 0.00 C ATOM 1917 O GLN A 126 -0.937 -12.673 -5.033 1.00 0.00 O ATOM 1918 CB GLN A 126 2.199 -13.721 -5.449 1.00 0.00 C ATOM 1919 CG GLN A 126 3.072 -14.121 -6.648 1.00 0.00 C ATOM 1920 CD GLN A 126 3.742 -15.445 -6.386 1.00 0.00 C ATOM 1921 OE1 GLN A 126 4.804 -15.486 -5.770 1.00 0.00 O ATOM 1922 NE2 GLN A 126 3.128 -16.521 -6.835 1.00 0.00 N ATOM 0 H GLN A 126 3.025 -11.503 -5.993 1.00 0.00 H new ATOM 0 HA GLN A 126 0.760 -12.908 -6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.820 -13.380 -4.620 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.628 -14.577 -5.089 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.459 -14.187 -7.547 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.825 -13.354 -6.831 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.247 -16.432 -7.341 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.534 -17.443 -6.676 1.00 0.00 H new ATOM 1931 N ALA A 127 0.694 -11.867 -3.681 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.160 -11.728 -2.531 1.00 0.00 C ATOM 1933 C ALA A 127 -1.304 -10.762 -2.863 1.00 0.00 C ATOM 1934 O ALA A 127 -2.460 -11.038 -2.551 1.00 0.00 O ATOM 1935 CB ALA A 127 0.654 -11.266 -1.319 1.00 0.00 C ATOM 0 H ALA A 127 1.653 -11.552 -3.536 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.598 -12.692 -2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.004 -11.165 -0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.429 -12.000 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.117 -10.304 -1.537 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.985 -9.656 -3.541 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.930 -8.638 -3.981 1.00 0.00 C ATOM 1943 C VAL A 128 -2.932 -9.258 -4.960 1.00 0.00 C ATOM 1944 O VAL A 128 -4.133 -9.073 -4.777 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.153 -7.431 -4.558 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.056 -6.311 -5.105 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.273 -6.797 -3.471 1.00 0.00 C ATOM 0 H VAL A 128 -0.024 -9.441 -3.806 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.515 -8.257 -3.144 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.568 -7.840 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.437 -5.501 -5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.680 -6.706 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.691 -5.932 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.268 -5.949 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.901 -6.456 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.439 -7.536 -3.103 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.501 -10.033 -5.966 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.428 -10.699 -6.891 1.00 0.00 C ATOM 1959 C ARG A 129 -4.322 -11.692 -6.158 1.00 0.00 C ATOM 1960 O ARG A 129 -5.528 -11.684 -6.384 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.690 -11.377 -8.055 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.154 -10.334 -9.048 1.00 0.00 C ATOM 1963 CD ARG A 129 -1.326 -10.981 -10.158 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.145 -11.417 -11.305 1.00 0.00 N ATOM 1965 CZ ARG A 129 -1.668 -11.683 -12.529 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -0.412 -11.383 -12.851 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -2.465 -12.257 -13.419 1.00 0.00 N ATOM 0 H ARG A 129 -1.516 -10.214 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.064 -9.924 -7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.864 -11.974 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.365 -12.061 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.989 -9.788 -9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.542 -9.606 -8.516 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.574 -10.272 -10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.792 -11.840 -9.752 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.148 -11.524 -11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.200 -10.945 -12.163 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.062 -11.591 -13.786 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.426 -12.490 -13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.117 -12.466 -14.355 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.780 -12.512 -5.258 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.570 -13.455 -4.469 1.00 0.00 C ATOM 1983 C GLN A 130 -5.654 -12.710 -3.668 1.00 0.00 C ATOM 1984 O GLN A 130 -6.786 -13.187 -3.548 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.659 -14.281 -3.559 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.791 -15.282 -4.335 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.401 -16.678 -4.470 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -3.719 -17.121 -5.574 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.550 -17.407 -3.377 1.00 0.00 N ATOM 0 H GLN A 130 -2.781 -12.541 -5.056 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.077 -14.146 -5.143 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.013 -13.610 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.269 -14.821 -2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.602 -14.884 -5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.825 -15.368 -3.838 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.282 -17.026 -2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.933 -18.350 -3.441 1.00 0.00 H new ATOM 1998 N THR A 131 -5.337 -11.531 -3.131 1.00 0.00 N ATOM 1999 CA THR A 131 -6.296 -10.703 -2.419 1.00 0.00 C ATOM 2000 C THR A 131 -7.284 -10.015 -3.371 1.00 0.00 C ATOM 2001 O THR A 131 -8.466 -9.952 -3.055 1.00 0.00 O ATOM 2002 CB THR A 131 -5.538 -9.703 -1.541 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.677 -10.403 -0.674 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.505 -8.938 -0.652 1.00 0.00 C ATOM 0 H THR A 131 -4.402 -11.127 -3.181 1.00 0.00 H new ATOM 0 HA THR A 131 -6.907 -11.338 -1.777 1.00 0.00 H new ATOM 0 HB THR A 131 -4.993 -9.025 -2.198 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.039 -10.378 0.237 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.950 -8.232 -0.034 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.218 -8.395 -1.273 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.041 -9.638 -0.011 1.00 0.00 H new ATOM 2012 N LEU A 132 -6.863 -9.534 -4.544 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.775 -8.974 -5.546 1.00 0.00 C ATOM 2014 C LEU A 132 -8.774 -10.043 -5.998 1.00 0.00 C ATOM 2015 O LEU A 132 -9.938 -9.735 -6.242 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.988 -8.426 -6.753 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.275 -7.087 -6.477 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.133 -6.859 -7.469 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.250 -5.906 -6.565 1.00 0.00 C ATOM 0 H LEU A 132 -5.883 -9.522 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.323 -8.147 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.247 -9.165 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.672 -8.296 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.873 -7.145 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.647 -5.908 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.406 -7.666 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.531 -6.840 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.716 -4.977 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.685 -5.867 -7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.043 -6.034 -5.829 1.00 0.00 H new ATOM 2031 N SER A 133 -8.326 -11.298 -6.085 1.00 0.00 N ATOM 2032 CA SER A 133 -9.106 -12.466 -6.476 1.00 0.00 C ATOM 2033 C SER A 133 -10.094 -12.853 -5.365 1.00 0.00 C ATOM 2034 O SER A 133 -11.115 -13.493 -5.640 1.00 0.00 O ATOM 2035 CB SER A 133 -8.096 -13.585 -6.808 1.00 0.00 C ATOM 2036 OG SER A 133 -8.618 -14.684 -7.535 1.00 0.00 O ATOM 0 H SER A 133 -7.357 -11.535 -5.872 1.00 0.00 H new ATOM 0 HA SER A 133 -9.723 -12.268 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.275 -13.151 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.673 -13.957 -5.875 1.00 0.00 H new ATOM 0 HG SER A 133 -7.905 -15.337 -7.698 1.00 0.00 H new ATOM 2042 N THR A 134 -9.834 -12.445 -4.119 1.00 0.00 N ATOM 2043 CA THR A 134 -10.753 -12.632 -3.014 1.00 0.00 C ATOM 2044 C THR A 134 -11.874 -11.587 -3.164 1.00 0.00 C ATOM 2045 O THR A 134 -11.591 -10.411 -3.378 1.00 0.00 O ATOM 2046 CB THR A 134 -9.975 -12.481 -1.696 1.00 0.00 C ATOM 2047 OG1 THR A 134 -8.960 -13.479 -1.666 1.00 0.00 O ATOM 2048 CG2 THR A 134 -10.867 -12.581 -0.445 1.00 0.00 C ATOM 0 H THR A 134 -8.969 -11.972 -3.856 1.00 0.00 H new ATOM 0 HA THR A 134 -11.204 -13.624 -3.011 1.00 0.00 H new ATOM 0 HB THR A 134 -9.544 -11.480 -1.669 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.258 -13.251 -2.311 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.254 -12.466 0.449 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.621 -11.794 -0.472 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.358 -13.554 -0.425 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.147 -11.985 -3.013 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.284 -11.082 -3.151 1.00 0.00 C ATOM 2058 C PRO A 135 -14.515 -10.241 -1.892 1.00 0.00 C ATOM 2059 O PRO A 135 -14.817 -9.051 -1.979 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.479 -12.000 -3.405 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.091 -13.337 -2.774 1.00 0.00 C ATOM 2062 CD PRO A 135 -13.576 -13.368 -2.902 1.00 0.00 C ATOM 0 HA PRO A 135 -14.120 -10.364 -3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.387 -11.600 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.674 -12.109 -4.472 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.406 -13.395 -1.732 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -15.554 -14.175 -3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.122 -13.847 -2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.272 -13.941 -3.778 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.412 -10.873 -0.717 1.00 0.00 N ATOM 2071 CA GLY A 136 -14.830 -10.275 0.538 1.00 0.00 C ATOM 2072 C GLY A 136 -13.702 -9.587 1.282 1.00 0.00 C ATOM 2073 O GLY A 136 -13.982 -8.993 2.306 1.00 0.00 O ATOM 0 H GLY A 136 -14.034 -11.815 -0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.621 -9.551 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.258 -11.048 1.176 1.00 0.00 H new ATOM 2077 N THR A 137 -12.459 -9.611 0.813 1.00 0.00 N ATOM 2078 CA THR A 137 -11.534 -8.551 1.189 1.00 0.00 C ATOM 2079 C THR A 137 -11.860 -7.353 0.274 1.00 0.00 C ATOM 2080 O THR A 137 -12.430 -7.539 -0.805 1.00 0.00 O ATOM 2081 CB THR A 137 -10.100 -9.064 0.986 1.00 0.00 C ATOM 2082 OG1 THR A 137 -9.788 -10.062 1.936 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.044 -7.973 1.144 1.00 0.00 C ATOM 0 H THR A 137 -12.079 -10.326 0.193 1.00 0.00 H new ATOM 0 HA THR A 137 -11.626 -8.249 2.232 1.00 0.00 H new ATOM 0 HB THR A 137 -10.077 -9.448 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 137 -8.872 -10.378 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.053 -8.400 0.989 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.220 -7.187 0.409 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.104 -7.551 2.147 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.454 -6.134 0.631 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.523 -4.967 -0.240 1.00 0.00 C ATOM 2093 C ILE A 138 -10.077 -4.496 -0.289 1.00 0.00 C ATOM 2094 O ILE A 138 -9.379 -4.560 0.719 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.554 -3.938 0.294 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -13.982 -4.520 0.146 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.445 -2.588 -0.446 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.077 -3.740 0.884 1.00 0.00 C ATOM 0 H ILE A 138 -11.062 -5.930 1.550 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.892 -5.158 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.340 -3.750 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.235 -4.558 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -13.980 -5.547 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.182 -1.893 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.445 -2.177 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.630 -2.740 -1.509 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.040 -4.223 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.855 -3.723 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.115 -2.719 0.505 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.596 -4.101 -1.465 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.282 -3.484 -1.574 1.00 0.00 C ATOM 2112 C ILE A 139 -8.525 -1.986 -1.477 1.00 0.00 C ATOM 2113 O ILE A 139 -9.474 -1.477 -2.084 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.574 -3.918 -2.872 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.151 -5.405 -2.836 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.350 -3.042 -3.173 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.065 -5.751 -1.807 1.00 0.00 C ATOM 0 H ILE A 139 -10.095 -4.197 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.603 -3.799 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.304 -3.788 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.032 -6.012 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.794 -5.689 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.879 -3.380 -4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.664 -2.004 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.637 -3.119 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.839 -6.816 -1.861 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.164 -5.177 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.421 -5.506 -0.806 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.668 -1.321 -0.711 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.709 0.087 -0.394 1.00 0.00 C ATOM 2131 C LEU A 140 -6.253 0.550 -0.437 1.00 0.00 C ATOM 2132 O LEU A 140 -5.451 0.050 0.349 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.330 0.231 1.008 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.942 1.608 1.264 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -10.251 1.720 0.482 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.216 1.822 2.755 1.00 0.00 C ATOM 0 H LEU A 140 -6.877 -1.789 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.307 0.686 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.100 -0.530 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.563 0.038 1.758 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.237 2.372 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.697 2.699 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.051 1.598 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.940 0.943 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.651 2.810 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.911 1.061 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.281 1.748 3.311 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.852 1.407 -1.376 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.427 1.706 -1.510 1.00 0.00 C ATOM 2150 C GLY A 141 -4.115 2.952 -2.317 1.00 0.00 C ATOM 2151 O GLY A 141 -5.029 3.668 -2.720 1.00 0.00 O ATOM 0 H GLY A 141 -6.466 1.890 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.998 1.817 -0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.933 0.854 -1.977 1.00 0.00 H new ATOM 2155 N THR A 142 -2.835 3.211 -2.581 1.00 0.00 N ATOM 2156 CA THR A 142 -2.386 4.368 -3.358 1.00 0.00 C ATOM 2157 C THR A 142 -1.288 3.913 -4.327 1.00 0.00 C ATOM 2158 O THR A 142 -0.353 3.231 -3.901 1.00 0.00 O ATOM 2159 CB THR A 142 -1.858 5.438 -2.392 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.784 5.768 -1.379 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.440 6.727 -3.097 1.00 0.00 C ATOM 0 H THR A 142 -2.071 2.617 -2.258 1.00 0.00 H new ATOM 0 HA THR A 142 -3.208 4.793 -3.934 1.00 0.00 H new ATOM 0 HB THR A 142 -0.979 4.977 -1.941 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.397 6.451 -0.792 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.076 7.443 -2.360 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.648 6.509 -3.814 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.297 7.150 -3.621 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.365 4.315 -5.600 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.416 3.979 -6.664 1.00 0.00 C ATOM 2171 C ILE A 143 0.018 5.263 -7.397 1.00 0.00 C ATOM 2172 O ILE A 143 -0.787 6.190 -7.512 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.047 2.947 -7.637 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.486 3.313 -8.081 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.035 1.558 -6.985 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -3.017 2.487 -9.261 1.00 0.00 C ATOM 0 H ILE A 143 -2.125 4.910 -5.930 1.00 0.00 H new ATOM 0 HA ILE A 143 0.473 3.521 -6.231 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.439 2.952 -8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.158 3.185 -7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.512 4.369 -8.352 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.478 0.832 -7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.008 1.269 -6.764 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.611 1.585 -6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -4.029 2.809 -9.505 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.371 2.633 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.028 1.431 -8.990 1.00 0.00 H new ATOM 2188 N PRO A 144 1.258 5.369 -7.912 1.00 0.00 N ATOM 2189 CA PRO A 144 1.717 6.550 -8.635 1.00 0.00 C ATOM 2190 C PRO A 144 1.036 6.661 -10.001 1.00 0.00 C ATOM 2191 O PRO A 144 0.721 5.651 -10.638 1.00 0.00 O ATOM 2192 CB PRO A 144 3.234 6.382 -8.776 1.00 0.00 C ATOM 2193 CG PRO A 144 3.430 4.865 -8.739 1.00 0.00 C ATOM 2194 CD PRO A 144 2.339 4.412 -7.772 1.00 0.00 C ATOM 0 HA PRO A 144 1.467 7.469 -8.104 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.600 6.811 -9.708 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.770 6.876 -7.965 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.309 4.416 -9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.424 4.593 -8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.001 3.404 -8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.710 4.390 -6.747 1.00 0.00 H new ATOM 2202 N VAL A 145 0.834 7.890 -10.478 1.00 0.00 N ATOM 2203 CA VAL A 145 0.162 8.154 -11.735 1.00 0.00 C ATOM 2204 C VAL A 145 1.063 7.739 -12.914 1.00 0.00 C ATOM 2205 O VAL A 145 2.259 8.070 -12.937 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.299 9.629 -11.727 1.00 0.00 C ATOM 2207 CG1 VAL A 145 0.713 10.651 -12.250 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.609 9.807 -12.477 1.00 0.00 C ATOM 0 H VAL A 145 1.138 8.733 -9.992 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.737 7.551 -11.863 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.422 9.843 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.281 11.650 -12.197 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.616 10.613 -11.641 1.00 0.00 H new ATOM 0 HG13 VAL A 145 0.963 10.418 -13.285 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.903 10.856 -12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -1.481 9.491 -13.512 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.383 9.201 -12.006 1.00 0.00 H new ATOM 2218 N PRO A 146 0.532 6.986 -13.888 1.00 0.00 N ATOM 2219 CA PRO A 146 1.235 6.651 -15.111 1.00 0.00 C ATOM 2220 C PRO A 146 1.305 7.905 -15.989 1.00 0.00 C ATOM 2221 O PRO A 146 0.290 8.379 -16.504 1.00 0.00 O ATOM 2222 CB PRO A 146 0.448 5.496 -15.735 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.970 5.655 -15.189 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.805 6.417 -13.888 1.00 0.00 C ATOM 0 HA PRO A 146 2.267 6.332 -14.963 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.462 5.550 -16.824 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.873 4.531 -15.458 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.604 6.200 -15.888 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.440 4.686 -15.022 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.557 7.202 -13.804 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.940 5.753 -13.034 1.00 0.00 H new ATOM 2232 N LYS A 147 2.507 8.477 -16.112 1.00 0.00 N ATOM 2233 CA LYS A 147 2.787 9.547 -17.074 1.00 0.00 C ATOM 2234 C LYS A 147 2.635 8.948 -18.466 1.00 0.00 C ATOM 2235 O LYS A 147 1.762 9.348 -19.235 1.00 0.00 O ATOM 2236 CB LYS A 147 4.191 10.131 -16.807 1.00 0.00 C ATOM 2237 CG LYS A 147 4.642 11.280 -17.732 1.00 0.00 C ATOM 2238 CD LYS A 147 5.257 10.873 -19.089 1.00 0.00 C ATOM 2239 CE LYS A 147 4.339 10.995 -20.322 1.00 0.00 C ATOM 2240 NZ LYS A 147 4.261 12.368 -20.862 1.00 0.00 N ATOM 0 H LYS A 147 3.313 8.211 -15.547 1.00 0.00 H new ATOM 0 HA LYS A 147 2.093 10.382 -16.979 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.223 10.488 -15.778 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.918 9.323 -16.886 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.781 11.919 -17.926 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.373 11.884 -17.194 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.142 11.485 -19.260 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.594 9.839 -19.015 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.701 10.326 -21.103 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.337 10.660 -20.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.629 12.381 -21.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.889 13.008 -20.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.210 12.683 -21.147 1.00 0.00 H new ATOM 2254 N GLY A 148 3.520 7.998 -18.762 1.00 0.00 N ATOM 2255 CA GLY A 148 3.448 7.073 -19.871 1.00 0.00 C ATOM 2256 C GLY A 148 3.226 5.722 -19.234 1.00 0.00 C ATOM 2257 O GLY A 148 2.154 5.498 -18.676 1.00 0.00 O ATOM 0 H GLY A 148 4.354 7.852 -18.194 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.633 7.330 -20.548 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.366 7.087 -20.458 1.00 0.00 H new ATOM 2261 N LYS A 149 4.217 4.831 -19.260 1.00 0.00 N ATOM 2262 CA LYS A 149 4.006 3.493 -18.710 1.00 0.00 C ATOM 2263 C LYS A 149 3.822 3.521 -17.182 1.00 0.00 C ATOM 2264 O LYS A 149 4.403 4.390 -16.528 1.00 0.00 O ATOM 2265 CB LYS A 149 5.139 2.537 -19.118 1.00 0.00 C ATOM 2266 CG LYS A 149 4.713 1.359 -20.025 1.00 0.00 C ATOM 2267 CD LYS A 149 3.835 1.721 -21.238 1.00 0.00 C ATOM 2268 CE LYS A 149 4.418 2.874 -22.041 1.00 0.00 C ATOM 2269 NZ LYS A 149 5.796 2.607 -22.519 1.00 0.00 N ATOM 0 H LYS A 149 5.146 5.003 -19.643 1.00 0.00 H new ATOM 0 HA LYS A 149 3.078 3.113 -19.138 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.909 3.111 -19.633 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.594 2.132 -18.214 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.613 0.863 -20.389 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.174 0.634 -19.415 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.729 0.848 -21.882 1.00 0.00 H new ATOM 0 HD3 LYS A 149 2.835 1.987 -20.895 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.775 3.075 -22.898 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.420 3.774 -21.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.097 3.372 -23.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.442 2.560 -21.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.817 1.702 -23.031 1.00 0.00 H new ATOM 2283 N PRO A 150 3.046 2.577 -16.629 1.00 0.00 N ATOM 2284 CA PRO A 150 2.988 2.236 -15.205 1.00 0.00 C ATOM 2285 C PRO A 150 4.266 1.499 -14.725 1.00 0.00 C ATOM 2286 O PRO A 150 5.310 1.553 -15.379 1.00 0.00 O ATOM 2287 CB PRO A 150 1.688 1.426 -15.053 1.00 0.00 C ATOM 2288 CG PRO A 150 1.370 0.897 -16.451 1.00 0.00 C ATOM 2289 CD PRO A 150 2.168 1.738 -17.422 1.00 0.00 C ATOM 0 HA PRO A 150 2.967 3.115 -14.561 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.816 0.608 -14.344 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.878 2.051 -14.676 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.639 -0.156 -16.538 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.303 0.971 -16.660 1.00 0.00 H new ATOM 0 HD2 PRO A 150 2.744 1.106 -18.098 1.00 0.00 H new ATOM 0 HD3 PRO A 150 1.507 2.346 -18.040 1.00 0.00 H new ATOM 2297 N LEU A 151 4.219 0.864 -13.544 1.00 0.00 N ATOM 2298 CA LEU A 151 5.268 0.033 -12.960 1.00 0.00 C ATOM 2299 C LEU A 151 4.754 -1.396 -12.817 1.00 0.00 C ATOM 2300 O LEU A 151 3.554 -1.629 -12.836 1.00 0.00 O ATOM 2301 CB LEU A 151 5.626 0.522 -11.539 1.00 0.00 C ATOM 2302 CG LEU A 151 6.669 1.635 -11.382 1.00 0.00 C ATOM 2303 CD1 LEU A 151 7.893 1.477 -12.287 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.999 2.981 -11.600 1.00 0.00 C ATOM 0 H LEU A 151 3.398 0.924 -12.941 1.00 0.00 H new ATOM 0 HA LEU A 151 6.141 0.087 -13.610 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.705 0.863 -11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.976 -0.340 -10.971 1.00 0.00 H new ATOM 0 HG LEU A 151 7.059 1.566 -10.366 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.582 2.304 -12.115 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.393 0.535 -12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.577 1.479 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.736 3.776 -11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.573 3.017 -12.603 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.206 3.116 -10.864 1.00 0.00 H new ATOM 2316 N ALA A 152 5.682 -2.302 -12.528 1.00 0.00 N ATOM 2317 CA ALA A 152 5.506 -3.739 -12.327 1.00 0.00 C ATOM 2318 C ALA A 152 4.323 -4.083 -11.414 1.00 0.00 C ATOM 2319 O ALA A 152 3.352 -4.665 -11.889 1.00 0.00 O ATOM 2320 CB ALA A 152 6.819 -4.349 -11.819 1.00 0.00 C ATOM 0 H ALA A 152 6.659 -2.029 -12.419 1.00 0.00 H new ATOM 0 HA ALA A 152 5.256 -4.181 -13.292 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.688 -5.421 -11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.607 -4.179 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.096 -3.881 -10.874 1.00 0.00 H new ATOM 2326 N LEU A 153 4.386 -3.741 -10.116 1.00 0.00 N ATOM 2327 CA LEU A 153 3.278 -3.994 -9.183 1.00 0.00 C ATOM 2328 C LEU A 153 2.027 -3.263 -9.683 1.00 0.00 C ATOM 2329 O LEU A 153 0.942 -3.834 -9.723 1.00 0.00 O ATOM 2330 CB LEU A 153 3.648 -3.559 -7.754 1.00 0.00 C ATOM 2331 CG LEU A 153 2.702 -4.056 -6.632 1.00 0.00 C ATOM 2332 CD1 LEU A 153 1.254 -3.635 -6.736 1.00 0.00 C ATOM 2333 CD2 LEU A 153 2.741 -5.571 -6.441 1.00 0.00 C ATOM 0 H LEU A 153 5.194 -3.288 -9.690 1.00 0.00 H new ATOM 0 HA LEU A 153 3.074 -5.064 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.656 -3.912 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.678 -2.470 -7.722 1.00 0.00 H new ATOM 0 HG LEU A 153 3.120 -3.546 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.695 -4.044 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.189 -2.547 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.832 -4.010 -7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.057 -5.855 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.441 -6.062 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.753 -5.879 -6.179 1.00 0.00 H new ATOM 2345 N VAL A 154 2.173 -1.992 -10.072 1.00 0.00 N ATOM 2346 CA VAL A 154 1.050 -1.153 -10.475 1.00 0.00 C ATOM 2347 C VAL A 154 0.277 -1.812 -11.626 1.00 0.00 C ATOM 2348 O VAL A 154 -0.943 -1.717 -11.635 1.00 0.00 O ATOM 2349 CB VAL A 154 1.533 0.279 -10.802 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.394 1.207 -11.248 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.214 0.928 -9.586 1.00 0.00 C ATOM 0 H VAL A 154 3.076 -1.520 -10.115 1.00 0.00 H new ATOM 0 HA VAL A 154 0.349 -1.058 -9.646 1.00 0.00 H new ATOM 0 HB VAL A 154 2.239 0.163 -11.624 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.795 2.197 -11.463 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.075 0.802 -12.145 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.348 1.281 -10.453 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.543 1.934 -9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.507 0.981 -8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.076 0.330 -9.290 1.00 0.00 H new ATOM 2361 N GLU A 155 0.934 -2.512 -12.550 1.00 0.00 N ATOM 2362 CA GLU A 155 0.332 -3.222 -13.672 1.00 0.00 C ATOM 2363 C GLU A 155 -0.537 -4.401 -13.210 1.00 0.00 C ATOM 2364 O GLU A 155 -1.534 -4.713 -13.869 1.00 0.00 O ATOM 2365 CB GLU A 155 1.452 -3.677 -14.629 1.00 0.00 C ATOM 2366 CG GLU A 155 1.809 -2.599 -15.652 1.00 0.00 C ATOM 2367 CD GLU A 155 0.758 -2.444 -16.763 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.307 -1.824 -16.529 1.00 0.00 O ATOM 2369 OE2 GLU A 155 1.016 -2.847 -17.919 1.00 0.00 O ATOM 0 H GLU A 155 1.950 -2.602 -12.533 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.341 -2.546 -14.200 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.339 -3.935 -14.051 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.137 -4.581 -15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.928 -1.645 -15.138 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.772 -2.840 -16.103 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.238 -5.008 -12.055 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.077 -6.049 -11.457 1.00 0.00 C ATOM 2378 C GLU A 156 -2.456 -5.477 -11.112 1.00 0.00 C ATOM 2379 O GLU A 156 -3.474 -6.159 -11.226 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.425 -6.677 -10.200 1.00 0.00 C ATOM 2381 CG GLU A 156 1.051 -7.100 -10.349 1.00 0.00 C ATOM 2382 CD GLU A 156 1.327 -8.056 -11.518 1.00 0.00 C ATOM 2383 OE1 GLU A 156 0.413 -8.775 -11.992 1.00 0.00 O ATOM 2384 OE2 GLU A 156 2.485 -8.109 -11.982 1.00 0.00 O ATOM 0 H GLU A 156 0.595 -4.789 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.187 -6.845 -12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.497 -5.962 -9.381 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.007 -7.552 -9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.661 -6.205 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.374 -7.576 -9.423 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.488 -4.207 -10.706 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.687 -3.479 -10.312 1.00 0.00 C ATOM 2393 C ILE A 157 -4.306 -2.804 -11.543 1.00 0.00 C ATOM 2394 O ILE A 157 -5.526 -2.785 -11.711 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.291 -2.501 -9.186 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.912 -3.299 -7.916 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.365 -1.445 -8.904 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.688 -2.676 -7.241 1.00 0.00 C ATOM 0 H ILE A 157 -1.644 -3.638 -10.641 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.462 -4.137 -9.919 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.420 -1.938 -9.522 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.752 -3.310 -7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.702 -4.336 -8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.027 -0.788 -8.103 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.543 -0.857 -9.805 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.290 -1.938 -8.604 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.434 -3.248 -6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.846 -2.688 -7.933 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.912 -1.647 -6.960 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.493 -2.262 -12.446 1.00 0.00 N ATOM 2411 CA ARG A 158 -3.974 -1.513 -13.597 1.00 0.00 C ATOM 2412 C ARG A 158 -4.686 -2.426 -14.587 1.00 0.00 C ATOM 2413 O ARG A 158 -5.570 -1.962 -15.310 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.789 -0.803 -14.264 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.229 0.379 -15.129 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.000 0.133 -16.619 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.726 1.141 -17.391 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.996 1.123 -18.697 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -3.478 0.190 -19.481 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -4.817 2.046 -19.181 1.00 0.00 N ATOM 0 H ARG A 158 -2.477 -2.332 -12.397 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.699 -0.771 -13.262 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.101 -0.451 -13.496 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.241 -1.516 -14.880 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.287 0.578 -14.956 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.683 1.271 -14.824 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -1.935 0.180 -16.848 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.341 -0.866 -16.891 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.065 1.951 -16.871 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.866 -0.525 -19.087 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.691 0.186 -20.478 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.223 2.744 -18.558 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.042 2.057 -20.176 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.341 -3.716 -14.619 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.068 -4.722 -15.389 1.00 0.00 C ATOM 2436 C ASN A 159 -6.526 -4.813 -14.951 1.00 0.00 C ATOM 2437 O ASN A 159 -7.410 -5.007 -15.779 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.410 -6.102 -15.236 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.561 -6.406 -16.453 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.079 -6.844 -17.478 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.278 -6.122 -16.386 1.00 0.00 N ATOM 0 H ASN A 159 -3.543 -4.092 -14.107 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.034 -4.414 -16.434 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.794 -6.123 -14.337 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.176 -6.868 -15.115 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.681 -6.264 -17.201 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.880 -5.760 -15.519 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.780 -4.678 -13.645 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.063 -5.001 -13.027 1.00 0.00 C ATOM 2450 C ARG A 160 -9.194 -4.146 -13.580 1.00 0.00 C ATOM 2451 O ARG A 160 -10.304 -4.651 -13.743 1.00 0.00 O ATOM 2452 CB ARG A 160 -7.964 -4.831 -11.502 1.00 0.00 C ATOM 2453 CG ARG A 160 -6.786 -5.574 -10.836 1.00 0.00 C ATOM 2454 CD ARG A 160 -6.732 -7.075 -11.116 1.00 0.00 C ATOM 2455 NE ARG A 160 -7.994 -7.698 -10.725 1.00 0.00 N ATOM 2456 CZ ARG A 160 -8.561 -8.748 -11.309 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -7.857 -9.591 -12.059 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -9.861 -8.913 -11.136 1.00 0.00 N ATOM 0 H ARG A 160 -6.086 -4.335 -12.980 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.295 -6.039 -13.265 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.878 -3.768 -11.275 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.894 -5.179 -11.052 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -5.853 -5.122 -11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.842 -5.422 -9.758 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.543 -7.250 -12.175 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.907 -7.527 -10.566 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.485 -7.289 -9.930 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -6.858 -9.439 -12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.316 -10.390 -12.497 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.389 -8.247 -10.572 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.336 -9.706 -11.567 1.00 0.00 H new ATOM 2472 N LYS A 161 -8.919 -2.871 -13.874 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.808 -1.836 -14.415 1.00 0.00 C ATOM 2474 C LYS A 161 -11.014 -1.467 -13.535 1.00 0.00 C ATOM 2475 O LYS A 161 -11.290 -0.279 -13.418 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.240 -2.170 -15.858 1.00 0.00 C ATOM 2477 CG LYS A 161 -10.122 -0.965 -16.812 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.777 -0.892 -17.574 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.768 0.164 -17.091 1.00 0.00 C ATOM 2480 NZ LYS A 161 -8.169 1.541 -17.463 1.00 0.00 N ATOM 0 H LYS A 161 -7.980 -2.502 -13.725 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.200 -0.932 -14.422 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.626 -2.988 -16.236 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.271 -2.522 -15.851 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.936 -1.007 -17.536 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.253 -0.047 -16.239 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.300 -1.870 -17.517 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.991 -0.703 -18.626 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.668 0.098 -16.008 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.788 -0.053 -17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.458 2.216 -17.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.239 1.614 -18.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.092 1.761 -17.037 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.688 -2.420 -12.885 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.791 -2.172 -11.936 1.00 0.00 C ATOM 2496 C ASP A 162 -12.312 -1.319 -10.767 1.00 0.00 C ATOM 2497 O ASP A 162 -13.088 -0.543 -10.212 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.362 -3.492 -11.376 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.744 -3.363 -10.716 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.592 -2.604 -11.237 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -14.998 -4.040 -9.692 1.00 0.00 O ATOM 0 H ASP A 162 -11.481 -3.412 -13.003 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.573 -1.648 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.428 -4.217 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.661 -3.894 -10.645 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.020 -1.428 -10.431 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.318 -0.572 -9.492 1.00 0.00 C ATOM 2508 C VAL A 163 -10.575 0.901 -9.857 1.00 0.00 C ATOM 2509 O VAL A 163 -10.116 1.428 -10.871 1.00 0.00 O ATOM 2510 CB VAL A 163 -8.825 -0.984 -9.374 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.640 -2.409 -8.816 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.012 -0.777 -10.635 1.00 0.00 C ATOM 0 H VAL A 163 -10.418 -2.149 -10.829 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.706 -0.700 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.418 -0.285 -8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.577 -2.641 -8.756 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.081 -2.470 -7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.131 -3.125 -9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.983 -1.091 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.440 -1.368 -11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.028 0.278 -10.909 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.364 1.569 -9.023 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.497 3.019 -9.054 1.00 0.00 C ATOM 2524 C LYS A 164 -10.166 3.629 -8.664 1.00 0.00 C ATOM 2525 O LYS A 164 -9.683 3.336 -7.568 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.579 3.519 -8.080 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.886 3.902 -8.782 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.711 4.940 -9.897 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.992 5.735 -10.165 1.00 0.00 C ATOM 2530 NZ LYS A 164 -14.842 6.587 -11.357 1.00 0.00 N ATOM 0 H LYS A 164 -11.931 1.118 -8.305 1.00 0.00 H new ATOM 0 HA LYS A 164 -11.792 3.315 -10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -12.783 2.743 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.199 4.383 -7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.338 3.004 -9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -14.584 4.293 -8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.910 5.628 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.402 4.436 -10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.828 5.049 -10.306 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.229 6.353 -9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -15.723 7.116 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.059 7.255 -11.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -14.639 5.992 -12.185 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.604 4.470 -9.521 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.343 5.108 -9.324 1.00 0.00 C ATOM 2546 C VAL A 165 -8.576 6.613 -9.126 1.00 0.00 C ATOM 2547 O VAL A 165 -8.544 7.412 -10.067 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.431 4.684 -10.469 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.977 3.222 -10.333 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.901 4.878 -11.906 1.00 0.00 C ATOM 0 H VAL A 165 -10.046 4.726 -10.404 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.821 4.804 -8.416 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.624 5.404 -10.333 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.329 2.963 -11.170 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.430 3.096 -9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.849 2.569 -10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.131 4.524 -12.592 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.819 4.313 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.089 5.936 -12.088 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.923 6.996 -7.898 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.335 8.347 -7.550 1.00 0.00 C ATOM 2562 C PHE A 166 -8.125 9.306 -7.576 1.00 0.00 C ATOM 2563 O PHE A 166 -7.161 9.119 -6.830 1.00 0.00 O ATOM 2564 CB PHE A 166 -10.024 8.323 -6.181 1.00 0.00 C ATOM 2565 CG PHE A 166 -11.355 7.601 -6.041 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.216 7.385 -7.138 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.774 7.195 -4.757 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.429 6.709 -6.947 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.979 6.497 -4.589 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.783 6.200 -5.692 1.00 0.00 C ATOM 0 H PHE A 166 -8.924 6.358 -7.102 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.048 8.720 -8.285 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.330 7.875 -5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.175 9.357 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.941 7.739 -8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.162 7.423 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.102 6.579 -7.782 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.287 6.187 -3.601 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.665 5.587 -5.578 1.00 0.00 H new ATOM 2580 N ASN A 167 -8.153 10.331 -8.436 1.00 0.00 N ATOM 2581 CA ASN A 167 -7.083 11.325 -8.590 1.00 0.00 C ATOM 2582 C ASN A 167 -7.146 12.363 -7.468 1.00 0.00 C ATOM 2583 O ASN A 167 -7.891 13.340 -7.578 1.00 0.00 O ATOM 2584 CB ASN A 167 -7.154 11.978 -9.975 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.861 12.731 -10.221 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -5.663 13.828 -9.525 1.00 0.00 O flip ATOM 2587 ND2 ASN A 167 -5.004 12.318 -10.996 1.00 0.00 N flip ATOM 0 H ASN A 167 -8.942 10.497 -9.061 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.120 10.820 -8.513 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.302 11.220 -10.744 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.004 12.658 -10.030 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -5.169 11.465 -11.531 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.127 12.827 -11.105 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.340 12.207 -6.418 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.167 13.247 -5.406 1.00 0.00 C ATOM 2596 C VAL A 168 -5.437 14.431 -6.056 1.00 0.00 C ATOM 2597 O VAL A 168 -4.409 14.274 -6.726 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.466 12.674 -4.145 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.970 12.968 -4.081 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.997 13.245 -2.823 1.00 0.00 C ATOM 0 H VAL A 168 -5.793 11.363 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.128 13.615 -5.045 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.674 11.609 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.553 12.535 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.476 12.533 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.811 14.046 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.457 12.795 -1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.852 14.325 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.060 13.020 -2.730 1.00 0.00 H new ATOM 2610 N THR A 169 -5.947 15.633 -5.833 1.00 0.00 N ATOM 2611 CA THR A 169 -5.175 16.856 -5.965 1.00 0.00 C ATOM 2612 C THR A 169 -4.677 17.160 -4.565 1.00 0.00 C ATOM 2613 O THR A 169 -5.320 16.816 -3.573 1.00 0.00 O ATOM 2614 CB THR A 169 -6.034 17.955 -6.608 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.003 18.390 -5.690 1.00 0.00 O ATOM 2616 CG2 THR A 169 -6.700 17.430 -7.888 1.00 0.00 C ATOM 0 H THR A 169 -6.916 15.786 -5.553 1.00 0.00 H new ATOM 0 HA THR A 169 -4.318 16.773 -6.634 1.00 0.00 H new ATOM 0 HB THR A 169 -5.397 18.798 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.823 18.630 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.306 18.219 -8.333 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.932 17.119 -8.596 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.336 16.579 -7.645 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.531 17.822 -4.467 1.00 0.00 N ATOM 2625 CA LYS A 170 -3.116 18.434 -3.215 1.00 0.00 C ATOM 2626 C LYS A 170 -4.172 19.438 -2.735 1.00 0.00 C ATOM 2627 O LYS A 170 -4.385 19.571 -1.534 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.719 19.032 -3.402 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.655 20.168 -4.431 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.203 20.486 -4.808 1.00 0.00 C ATOM 2631 CE LYS A 170 0.480 21.358 -3.753 1.00 0.00 C ATOM 2632 NZ LYS A 170 1.896 21.612 -4.090 1.00 0.00 N ATOM 0 H LYS A 170 -2.875 17.948 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.043 17.693 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.364 19.406 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.035 18.240 -3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -2.213 19.887 -5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.133 21.059 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.354 19.556 -4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.181 20.996 -5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.050 22.307 -3.666 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.419 20.869 -2.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.327 22.206 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.407 20.708 -4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.952 22.101 -5.006 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.904 20.061 -3.662 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.821 21.151 -3.326 1.00 0.00 C ATOM 2648 C GLU A 171 -7.031 20.625 -2.546 1.00 0.00 C ATOM 2649 O GLU A 171 -7.326 21.075 -1.433 1.00 0.00 O ATOM 2650 CB GLU A 171 -6.252 21.903 -4.602 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.130 22.739 -5.250 1.00 0.00 C ATOM 2652 CD GLU A 171 -4.758 23.968 -4.411 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -4.105 23.803 -3.353 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -5.164 25.101 -4.756 1.00 0.00 O ATOM 0 H GLU A 171 -4.878 19.827 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.300 21.858 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.618 21.180 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.086 22.561 -4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.247 22.114 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.447 23.062 -6.242 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.727 19.626 -3.090 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.946 19.059 -2.511 1.00 0.00 C ATOM 2663 C ASN A 172 -8.660 17.714 -1.849 1.00 0.00 C ATOM 2664 O ASN A 172 -9.585 16.934 -1.644 1.00 0.00 O ATOM 2665 CB ASN A 172 -10.121 19.047 -3.506 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.848 18.333 -4.818 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -9.643 18.981 -5.842 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.838 17.016 -4.849 1.00 0.00 N ATOM 0 H ASN A 172 -7.453 19.179 -3.965 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.284 19.719 -1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.979 18.576 -3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.403 20.077 -3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.659 16.528 -5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.009 16.484 -3.995 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.401 17.465 -1.458 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.955 16.210 -0.858 1.00 0.00 C ATOM 2677 C ARG A 173 -7.884 15.733 0.254 1.00 0.00 C ATOM 2678 O ARG A 173 -8.213 14.552 0.307 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.486 16.315 -0.387 1.00 0.00 C ATOM 2680 CG ARG A 173 -5.254 17.126 0.901 1.00 0.00 C ATOM 2681 CD ARG A 173 -3.779 17.536 1.045 1.00 0.00 C ATOM 2682 NE ARG A 173 -3.340 17.729 2.438 1.00 0.00 N ATOM 2683 CZ ARG A 173 -3.825 18.544 3.381 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -4.911 19.275 3.170 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -3.200 18.612 4.549 1.00 0.00 N ATOM 0 H ARG A 173 -6.652 18.150 -1.555 1.00 0.00 H new ATOM 0 HA ARG A 173 -7.000 15.445 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.100 15.307 -0.234 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.898 16.764 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.882 18.017 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.555 16.534 1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.154 16.773 0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.615 18.461 0.492 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.548 17.155 2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.395 19.223 2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.263 19.890 3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.366 18.049 4.715 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.554 19.227 5.282 1.00 0.00 H new ATOM 2699 N ASN A 174 -8.314 16.630 1.150 1.00 0.00 N ATOM 2700 CA ASN A 174 -9.068 16.234 2.333 1.00 0.00 C ATOM 2701 C ASN A 174 -10.520 15.864 2.034 1.00 0.00 C ATOM 2702 O ASN A 174 -11.260 15.475 2.935 1.00 0.00 O ATOM 2703 CB ASN A 174 -8.984 17.309 3.433 1.00 0.00 C ATOM 2704 CG ASN A 174 -8.317 16.729 4.670 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -8.802 15.767 5.255 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -7.172 17.262 5.063 1.00 0.00 N ATOM 0 H ASN A 174 -8.150 17.634 1.073 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.594 15.324 2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.418 18.168 3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.983 17.667 3.681 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.677 16.873 5.865 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.784 18.062 4.564 1.00 0.00 H new ATOM 2713 N HIS A 175 -10.893 15.874 0.761 1.00 0.00 N ATOM 2714 CA HIS A 175 -12.138 15.368 0.224 1.00 0.00 C ATOM 2715 C HIS A 175 -11.750 14.254 -0.734 1.00 0.00 C ATOM 2716 O HIS A 175 -11.929 14.336 -1.949 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.943 16.512 -0.392 1.00 0.00 C ATOM 2718 CG HIS A 175 -13.450 17.436 0.676 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -14.567 17.235 1.449 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -12.794 18.529 1.157 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -14.581 18.196 2.388 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -13.502 18.994 2.269 1.00 0.00 N ATOM 0 H HIS A 175 -10.292 16.262 0.034 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.808 14.953 0.977 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.319 17.066 -1.094 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.782 16.109 -0.960 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.890 18.959 0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -15.352 18.313 3.136 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -13.252 19.780 2.870 1.00 0.00 H new ATOM 2730 N LEU A 176 -11.126 13.227 -0.151 1.00 0.00 N ATOM 2731 CA LEU A 176 -11.046 11.913 -0.760 1.00 0.00 C ATOM 2732 C LEU A 176 -11.219 10.795 0.253 1.00 0.00 C ATOM 2733 O LEU A 176 -11.908 9.831 -0.050 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.748 11.728 -1.557 1.00 0.00 C ATOM 2735 CG LEU A 176 -10.086 11.275 -2.984 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.818 11.296 -3.837 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.656 9.879 -3.015 1.00 0.00 C ATOM 0 H LEU A 176 -10.665 13.291 0.756 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.880 11.852 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.188 12.663 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.112 10.989 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.835 11.963 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.056 10.974 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.414 12.308 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.079 10.621 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.880 9.600 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.930 9.180 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.571 9.846 -2.423 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.650 10.913 1.460 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.958 9.990 2.561 1.00 0.00 C ATOM 2751 C LEU A 177 -12.468 9.658 2.578 1.00 0.00 C ATOM 2752 O LEU A 177 -12.796 8.482 2.416 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.480 10.578 3.910 1.00 0.00 C ATOM 2754 CG LEU A 177 -11.221 10.073 5.173 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -11.075 8.567 5.388 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.664 10.808 6.389 1.00 0.00 C ATOM 0 H LEU A 177 -9.974 11.638 1.699 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.419 9.056 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.419 10.358 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.577 11.663 3.865 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.283 10.274 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.616 8.274 6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.485 8.035 4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.020 8.316 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.175 10.464 7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.597 10.606 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.821 11.880 6.270 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.385 10.641 2.701 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.812 10.347 2.758 1.00 0.00 C ATOM 2770 C PRO A 178 -15.363 9.757 1.458 1.00 0.00 C ATOM 2771 O PRO A 178 -16.334 9.007 1.490 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.492 11.681 3.067 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.496 12.729 2.594 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.165 12.070 2.906 1.00 0.00 C ATOM 0 HA PRO A 178 -15.004 9.587 3.516 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.444 11.773 2.544 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.702 11.783 4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.605 12.944 1.531 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.617 13.674 3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.378 12.445 2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.854 12.277 3.930 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.771 10.072 0.309 1.00 0.00 N ATOM 2783 CA ASP A 179 -15.293 9.696 -0.999 1.00 0.00 C ATOM 2784 C ASP A 179 -15.096 8.204 -1.206 1.00 0.00 C ATOM 2785 O ASP A 179 -15.948 7.516 -1.770 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.548 10.439 -2.113 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.753 11.946 -2.074 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -14.420 12.594 -1.059 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -15.297 12.458 -3.082 1.00 0.00 O ATOM 0 H ASP A 179 -13.902 10.604 0.261 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.351 9.956 -1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.483 10.222 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.881 10.059 -3.079 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.957 7.706 -0.737 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.601 6.304 -0.711 1.00 0.00 C ATOM 2796 C ILE A 180 -14.539 5.596 0.273 1.00 0.00 C ATOM 2797 O ILE A 180 -15.109 4.576 -0.105 1.00 0.00 O ATOM 2798 CB ILE A 180 -12.124 6.204 -0.294 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -11.120 6.951 -1.189 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.642 4.777 -0.047 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.921 7.454 -0.372 1.00 0.00 C ATOM 0 H ILE A 180 -13.227 8.302 -0.348 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.712 5.824 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 180 -12.135 6.734 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.772 6.289 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.615 7.794 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.591 4.793 0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -12.232 4.327 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.758 4.191 -0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -9.227 7.978 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.270 8.135 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.414 6.607 0.089 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.747 6.136 1.484 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.672 5.564 2.469 1.00 0.00 C ATOM 2815 C VAL A 181 -17.063 5.440 1.840 1.00 0.00 C ATOM 2816 O VAL A 181 -17.688 4.390 1.962 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.703 6.408 3.767 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.718 5.880 4.795 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -14.334 6.454 4.460 1.00 0.00 C ATOM 0 H VAL A 181 -14.277 6.982 1.806 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.325 4.570 2.753 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.996 7.406 3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.696 6.510 5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.718 5.898 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.460 4.857 5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.405 7.057 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -14.024 5.442 4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.600 6.896 3.786 1.00 0.00 H new ATOM 2829 N THR A 182 -17.517 6.470 1.122 1.00 0.00 N ATOM 2830 CA THR A 182 -18.792 6.500 0.420 1.00 0.00 C ATOM 2831 C THR A 182 -18.843 5.335 -0.582 1.00 0.00 C ATOM 2832 O THR A 182 -19.805 4.566 -0.611 1.00 0.00 O ATOM 2833 CB THR A 182 -18.964 7.885 -0.233 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.911 8.903 0.745 1.00 0.00 O ATOM 2835 CG2 THR A 182 -20.298 8.055 -0.952 1.00 0.00 C ATOM 0 H THR A 182 -16.985 7.333 1.013 1.00 0.00 H new ATOM 0 HA THR A 182 -19.631 6.362 1.101 1.00 0.00 H new ATOM 0 HB THR A 182 -18.151 7.960 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.978 9.064 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.352 9.052 -1.388 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.383 7.309 -1.742 1.00 0.00 H new ATOM 0 HG23 THR A 182 -21.114 7.926 -0.241 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.780 5.161 -1.373 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.697 4.098 -2.361 1.00 0.00 C ATOM 2845 C CYS A 183 -17.697 2.710 -1.703 1.00 0.00 C ATOM 2846 O CYS A 183 -18.308 1.794 -2.250 1.00 0.00 O ATOM 2847 CB CYS A 183 -16.447 4.321 -3.221 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.677 3.543 -4.849 1.00 0.00 S ATOM 0 H CYS A 183 -16.954 5.759 -1.341 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.580 4.129 -2.999 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -16.261 5.388 -3.340 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.573 3.899 -2.726 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.617 3.736 -5.576 1.00 0.00 H new ATOM 2854 N VAL A 184 -17.037 2.540 -0.550 1.00 0.00 N ATOM 2855 CA VAL A 184 -17.030 1.286 0.200 1.00 0.00 C ATOM 2856 C VAL A 184 -18.433 1.018 0.759 1.00 0.00 C ATOM 2857 O VAL A 184 -18.995 -0.048 0.494 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.908 1.289 1.272 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.998 0.078 2.216 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.522 1.259 0.599 1.00 0.00 C ATOM 0 H VAL A 184 -16.489 3.279 -0.111 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.791 0.452 -0.460 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.041 2.202 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.191 0.126 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.958 0.090 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.909 -0.842 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.746 1.262 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.431 0.358 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.407 2.137 -0.037 1.00 0.00 H new ATOM 2870 N GLN A 185 -19.012 1.954 1.525 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.289 1.744 2.204 1.00 0.00 C ATOM 2872 C GLN A 185 -21.434 1.544 1.219 1.00 0.00 C ATOM 2873 O GLN A 185 -22.387 0.862 1.587 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.604 2.862 3.221 1.00 0.00 C ATOM 2875 CG GLN A 185 -21.018 4.231 2.639 1.00 0.00 C ATOM 2876 CD GLN A 185 -22.421 4.334 2.010 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.618 5.068 1.045 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -23.421 3.607 2.494 1.00 0.00 N ATOM 0 H GLN A 185 -18.605 2.875 1.688 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.186 0.819 2.772 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.405 2.513 3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.724 3.010 3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.950 4.971 3.436 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.287 4.511 1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -23.265 2.995 3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -24.345 3.660 2.065 1.00 0.00 H new ATOM 2887 N SER A 186 -21.338 2.121 0.010 1.00 0.00 N ATOM 2888 CA SER A 186 -22.329 2.114 -1.045 1.00 0.00 C ATOM 2889 C SER A 186 -23.125 0.809 -1.062 1.00 0.00 C ATOM 2890 O SER A 186 -24.354 0.856 -1.013 1.00 0.00 O ATOM 2891 CB SER A 186 -21.638 2.505 -2.373 1.00 0.00 C ATOM 2892 OG SER A 186 -21.722 1.556 -3.424 1.00 0.00 O ATOM 0 H SER A 186 -20.501 2.638 -0.261 1.00 0.00 H new ATOM 0 HA SER A 186 -23.099 2.865 -0.868 1.00 0.00 H new ATOM 0 HB2 SER A 186 -22.071 3.442 -2.722 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.585 2.697 -2.168 1.00 0.00 H new ATOM 0 HG SER A 186 -21.256 1.901 -4.214 1.00 0.00 H new ATOM 2898 N SER A 187 -22.448 -0.346 -1.061 1.00 0.00 N ATOM 2899 CA SER A 187 -23.036 -1.672 -1.168 1.00 0.00 C ATOM 2900 C SER A 187 -23.748 -1.761 -2.521 1.00 0.00 C ATOM 2901 O SER A 187 -23.122 -2.160 -3.501 1.00 0.00 O ATOM 2902 CB SER A 187 -23.888 -1.969 0.082 1.00 0.00 C ATOM 2903 OG SER A 187 -24.233 -3.337 0.184 1.00 0.00 O ATOM 0 H SER A 187 -21.431 -0.375 -0.982 1.00 0.00 H new ATOM 0 HA SER A 187 -22.295 -2.471 -1.169 1.00 0.00 H new ATOM 0 HB2 SER A 187 -23.338 -1.668 0.974 1.00 0.00 H new ATOM 0 HB3 SER A 187 -24.797 -1.369 0.050 1.00 0.00 H new ATOM 0 HG SER A 187 -24.771 -3.479 0.991 1.00 0.00 H new