USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1236 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 122 THR OG1 : rot 26:sc= 0.424 USER MOD Set 1.2: A 131 ASN : amide:sc= -0.998 K(o=-0.57,f=-1.7!) USER MOD Set 2.1: A 83 THR OG1 : rot -78:sc= 2.04 USER MOD Set 2.2: A 109 GLN : amide:sc= 0.831 K(o=2.9,f=-7!) USER MOD Single : A 2 LYS NZ :NH3+ -137:sc= 0.296 (180deg=-0.636) USER MOD Single : A 8 SER OG : rot -161:sc= 1.3 USER MOD Single : A 10 SER OG : rot 15:sc= 1.08 USER MOD Single : A 11 HIS : no HE2:sc= 0.58 K(o=1.2,f=-6.3!) USER MOD Single : A 16 MET CE :methyl 137:sc= -2.07 (180deg=-6.78!) USER MOD Single : A 18 SER OG : rot 180:sc= 0.00225 USER MOD Single : A 25 ASN : amide:sc= -0.0524 K(o=-0.052,f=-1) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -168:sc= -0.0207 (180deg=-0.192) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 178:sc= -1.98! USER MOD Single : A 50 LYS NZ :NH3+ -164:sc= -0.0319 (180deg=-0.296) USER MOD Single : A 52 SER OG : rot -86:sc= 1.19 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 157:sc= 0.154 USER MOD Single : A 59 HIS : no HE2:sc= -2.24 K(o=-0.78,f=-10!) USER MOD Single : A 61 ASN : amide:sc= -0.78 K(o=-0.78,f=0) USER MOD Single : A 62 MET CE :methyl -153:sc= -0.177 (180deg=-0.638) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.922! C(o=-0.92!,f=-5.4!) USER MOD Single : A 74 SER OG : rot 38:sc= 0.0416 USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= -0.0616 (180deg=-0.419) USER MOD Single : A 86 MET CE :methyl -143:sc= -2.13! (180deg=-3.15!) USER MOD Single : A 87 CYS SG : rot 42:sc= 0.173 USER MOD Single : A 88 HIS : no HE2:sc= -1.02 K(o=-1,f=-2.4!) USER MOD Single : A 97 LYS NZ :NH3+ 141:sc= 1.05 (180deg=0.955) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -4.52! C(o=-4.5!,f=-1.9!) USER MOD Single : A 107 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.13) USER MOD Single : A 115 HIS : no HE2:sc= 0.364 K(o=2.3,f=-9.9!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A 117 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.11) USER MOD Single : A 124 LYS NZ :NH3+ 173:sc= 0.75 (180deg=0.729) USER MOD Single : A 134 SER OG : rot -79:sc= 1.08 USER MOD Single : A 139 SER OG : rot 26:sc= 0.752 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= 0.932 (180deg=0.908) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 4.594 15.758 1.937 1.00 0.00 N ATOM 18 CA LYS A 2 4.723 14.518 2.686 1.00 0.00 C ATOM 19 C LYS A 2 4.896 13.335 1.750 1.00 0.00 C ATOM 20 O LYS A 2 4.384 13.333 0.631 1.00 0.00 O ATOM 21 CB LYS A 2 3.523 14.294 3.607 1.00 0.00 C ATOM 22 CG LYS A 2 3.522 15.198 4.825 1.00 0.00 C ATOM 23 CD LYS A 2 2.594 14.679 5.909 1.00 0.00 C ATOM 24 CE LYS A 2 2.791 15.436 7.212 1.00 0.00 C ATOM 25 NZ LYS A 2 4.195 15.347 7.704 1.00 0.00 N ATOM 0 HA LYS A 2 5.615 14.604 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.605 14.457 3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.515 13.255 3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.535 15.277 5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.214 16.202 4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.559 14.776 5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.778 13.617 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 2 2.524 16.483 7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.116 15.036 7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.193 15.177 8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.682 14.563 7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.691 16.238 7.502 1.00 0.00 H new ATOM 39 N ARG A 3 5.628 12.340 2.215 1.00 0.00 N ATOM 40 CA ARG A 3 5.906 11.152 1.426 1.00 0.00 C ATOM 41 C ARG A 3 5.319 9.909 2.079 1.00 0.00 C ATOM 42 O ARG A 3 5.471 9.702 3.282 1.00 0.00 O ATOM 43 CB ARG A 3 7.412 10.967 1.261 1.00 0.00 C ATOM 44 CG ARG A 3 8.061 11.933 0.290 1.00 0.00 C ATOM 45 CD ARG A 3 9.565 11.725 0.248 1.00 0.00 C ATOM 46 NE ARG A 3 10.172 12.294 -0.951 1.00 0.00 N ATOM 47 CZ ARG A 3 11.463 12.180 -1.255 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.302 11.628 -0.384 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.919 12.644 -2.411 1.00 0.00 N ATOM 0 H ARG A 3 6.045 12.331 3.146 1.00 0.00 H new ATOM 0 HA ARG A 3 5.443 11.288 0.449 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.888 11.077 2.236 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.606 9.948 0.925 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.642 11.791 -0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.839 12.958 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.017 12.178 1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.783 10.658 0.291 1.00 0.00 H new ATOM 0 HE ARG A 3 9.571 12.810 -1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.956 11.293 0.515 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.292 11.540 -0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.280 13.089 -3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.909 12.555 -2.641 1.00 0.00 H new ATOM 63 N PHE A 4 4.652 9.087 1.287 1.00 0.00 N ATOM 64 CA PHE A 4 4.134 7.818 1.767 1.00 0.00 C ATOM 65 C PHE A 4 4.738 6.669 0.965 1.00 0.00 C ATOM 66 O PHE A 4 4.607 6.615 -0.259 1.00 0.00 O ATOM 67 CB PHE A 4 2.604 7.793 1.683 1.00 0.00 C ATOM 68 CG PHE A 4 1.931 8.735 2.642 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.660 8.342 3.943 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.573 10.013 2.245 1.00 0.00 C ATOM 71 CE1 PHE A 4 1.045 9.205 4.829 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.957 10.881 3.126 1.00 0.00 C ATOM 73 CZ PHE A 4 0.693 10.476 4.420 1.00 0.00 C ATOM 0 H PHE A 4 4.456 9.277 0.304 1.00 0.00 H new ATOM 0 HA PHE A 4 4.416 7.698 2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.301 8.045 0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.255 6.779 1.878 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.933 7.349 4.268 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.778 10.335 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.840 8.886 5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.682 11.874 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 4 0.212 11.153 5.111 1.00 0.00 H new ATOM 83 N LEU A 5 5.415 5.763 1.656 1.00 0.00 N ATOM 84 CA LEU A 5 6.075 4.637 1.004 1.00 0.00 C ATOM 85 C LEU A 5 5.165 3.423 0.970 1.00 0.00 C ATOM 86 O LEU A 5 4.748 2.933 2.007 1.00 0.00 O ATOM 87 CB LEU A 5 7.374 4.278 1.729 1.00 0.00 C ATOM 88 CG LEU A 5 8.056 2.996 1.242 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.345 3.075 -0.247 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.337 2.741 2.020 1.00 0.00 C ATOM 0 H LEU A 5 5.523 5.784 2.670 1.00 0.00 H new ATOM 0 HA LEU A 5 6.306 4.936 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.073 5.107 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.162 4.177 2.793 1.00 0.00 H new ATOM 0 HG LEU A 5 7.376 2.162 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.829 2.155 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.410 3.206 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.003 3.921 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.806 1.826 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.020 3.579 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.104 2.636 3.080 1.00 0.00 H new ATOM 102 N LEU A 6 4.877 2.935 -0.220 1.00 0.00 N ATOM 103 CA LEU A 6 4.048 1.755 -0.379 1.00 0.00 C ATOM 104 C LEU A 6 4.905 0.543 -0.725 1.00 0.00 C ATOM 105 O LEU A 6 5.611 0.533 -1.737 1.00 0.00 O ATOM 106 CB LEU A 6 2.999 1.986 -1.472 1.00 0.00 C ATOM 107 CG LEU A 6 2.176 0.754 -1.871 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.389 0.220 -0.686 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.239 1.092 -3.021 1.00 0.00 C ATOM 0 H LEU A 6 5.207 3.340 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 6 3.538 1.563 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.315 2.765 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.503 2.367 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 6 2.866 -0.024 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.814 -0.653 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.077 -0.062 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.710 0.992 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.662 0.208 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.560 1.888 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 6 1.822 1.422 -3.880 1.00 0.00 H new ATOM 121 N ILE A 7 4.837 -0.476 0.115 1.00 0.00 N ATOM 122 CA ILE A 7 5.491 -1.736 -0.179 1.00 0.00 C ATOM 123 C ILE A 7 4.442 -2.723 -0.682 1.00 0.00 C ATOM 124 O ILE A 7 3.422 -2.961 -0.028 1.00 0.00 O ATOM 125 CB ILE A 7 6.256 -2.310 1.044 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.322 -2.501 2.244 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.422 -1.397 1.415 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.990 -3.138 3.446 1.00 0.00 C ATOM 0 H ILE A 7 4.336 -0.454 1.003 1.00 0.00 H new ATOM 0 HA ILE A 7 6.243 -1.564 -0.949 1.00 0.00 H new ATOM 0 HB ILE A 7 6.649 -3.288 0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.919 -1.531 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.477 -3.119 1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.950 -1.811 2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.107 -1.320 0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.043 -0.406 1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.265 -3.240 4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.369 -4.123 3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.817 -2.510 3.778 1.00 0.00 H new ATOM 140 N SER A 8 4.688 -3.255 -1.869 1.00 0.00 N ATOM 141 CA SER A 8 3.700 -4.039 -2.596 1.00 0.00 C ATOM 142 C SER A 8 3.359 -5.348 -1.893 1.00 0.00 C ATOM 143 O SER A 8 2.330 -5.456 -1.233 1.00 0.00 O ATOM 144 CB SER A 8 4.231 -4.314 -3.997 1.00 0.00 C ATOM 145 OG SER A 8 5.596 -4.695 -3.939 1.00 0.00 O ATOM 0 H SER A 8 5.579 -3.156 -2.356 1.00 0.00 H new ATOM 0 HA SER A 8 2.776 -3.463 -2.643 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.645 -5.104 -4.467 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.121 -3.424 -4.617 1.00 0.00 H new ATOM 0 HG SER A 8 6.007 -4.574 -4.820 1.00 0.00 H new ATOM 151 N ASP A 9 4.222 -6.335 -2.045 1.00 0.00 N ATOM 152 CA ASP A 9 3.992 -7.649 -1.469 1.00 0.00 C ATOM 153 C ASP A 9 5.314 -8.293 -1.092 1.00 0.00 C ATOM 154 O ASP A 9 6.219 -8.417 -1.923 1.00 0.00 O ATOM 155 CB ASP A 9 3.234 -8.545 -2.454 1.00 0.00 C ATOM 156 CG ASP A 9 2.950 -9.922 -1.884 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.976 -10.061 -1.109 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.702 -10.870 -2.203 1.00 0.00 O ATOM 0 H ASP A 9 5.095 -6.252 -2.566 1.00 0.00 H new ATOM 0 HA ASP A 9 3.385 -7.530 -0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.293 -8.066 -2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.816 -8.647 -3.370 1.00 0.00 H new ATOM 163 N SER A 10 5.431 -8.673 0.168 1.00 0.00 N ATOM 164 CA SER A 10 6.636 -9.301 0.666 1.00 0.00 C ATOM 165 C SER A 10 6.348 -10.132 1.913 1.00 0.00 C ATOM 166 O SER A 10 6.433 -9.640 3.038 1.00 0.00 O ATOM 167 CB SER A 10 7.698 -8.239 0.954 1.00 0.00 C ATOM 168 OG SER A 10 7.151 -7.136 1.662 1.00 0.00 O ATOM 0 H SER A 10 4.698 -8.555 0.868 1.00 0.00 H new ATOM 0 HA SER A 10 7.015 -9.977 -0.100 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.508 -8.681 1.535 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.131 -7.892 0.016 1.00 0.00 H new ATOM 0 HG SER A 10 6.273 -7.381 2.021 1.00 0.00 H new ATOM 174 N HIS A 11 5.994 -11.391 1.710 1.00 0.00 N ATOM 175 CA HIS A 11 5.695 -12.281 2.823 1.00 0.00 C ATOM 176 C HIS A 11 6.982 -12.874 3.374 1.00 0.00 C ATOM 177 O HIS A 11 7.413 -13.946 2.954 1.00 0.00 O ATOM 178 CB HIS A 11 4.733 -13.401 2.404 1.00 0.00 C ATOM 179 CG HIS A 11 3.423 -12.900 1.881 1.00 0.00 C ATOM 180 ND1 HIS A 11 2.263 -12.872 2.626 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.101 -12.389 0.673 1.00 0.00 C ATOM 182 CE1 HIS A 11 1.291 -12.360 1.895 1.00 0.00 C ATOM 183 NE2 HIS A 11 1.773 -12.056 0.704 1.00 0.00 N ATOM 0 H HIS A 11 5.907 -11.820 0.789 1.00 0.00 H new ATOM 0 HA HIS A 11 5.205 -11.695 3.601 1.00 0.00 H new ATOM 0 HB2 HIS A 11 5.211 -14.012 1.638 1.00 0.00 H new ATOM 0 HB3 HIS A 11 4.549 -14.050 3.260 1.00 0.00 H new ATOM 0 HD1 HIS A 11 2.171 -13.196 3.589 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.770 -12.265 -0.166 1.00 0.00 H new ATOM 0 HE1 HIS A 11 0.271 -12.214 2.217 1.00 0.00 H new ATOM 192 N VAL A 12 7.609 -12.140 4.279 1.00 0.00 N ATOM 193 CA VAL A 12 8.851 -12.570 4.904 1.00 0.00 C ATOM 194 C VAL A 12 8.595 -12.971 6.353 1.00 0.00 C ATOM 195 O VAL A 12 7.895 -12.258 7.075 1.00 0.00 O ATOM 196 CB VAL A 12 9.914 -11.446 4.860 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.226 -11.895 5.489 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.142 -10.987 3.430 1.00 0.00 C ATOM 0 H VAL A 12 7.273 -11.232 4.601 1.00 0.00 H new ATOM 0 HA VAL A 12 9.229 -13.428 4.348 1.00 0.00 H new ATOM 0 HB VAL A 12 9.535 -10.607 5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.950 -11.081 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.056 -12.168 6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.613 -12.757 4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.892 -10.196 3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.490 -11.827 2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.208 -10.607 3.016 1.00 0.00 H new ATOM 208 N PRO A 13 9.155 -14.110 6.799 1.00 0.00 N ATOM 209 CA PRO A 13 9.997 -14.982 5.973 1.00 0.00 C ATOM 210 C PRO A 13 9.181 -15.857 5.024 1.00 0.00 C ATOM 211 O PRO A 13 9.318 -15.754 3.807 1.00 0.00 O ATOM 212 CB PRO A 13 10.742 -15.855 6.999 1.00 0.00 C ATOM 213 CG PRO A 13 10.331 -15.354 8.350 1.00 0.00 C ATOM 214 CD PRO A 13 9.031 -14.631 8.162 1.00 0.00 C ATOM 0 HA PRO A 13 10.659 -14.404 5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.481 -16.906 6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.821 -15.777 6.866 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.217 -16.181 9.051 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.088 -14.688 8.763 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.176 -15.299 8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.901 -13.832 8.892 1.00 0.00 H new ATOM 222 N VAL A 14 8.350 -16.724 5.602 1.00 0.00 N ATOM 223 CA VAL A 14 7.457 -17.609 4.852 1.00 0.00 C ATOM 224 C VAL A 14 8.207 -18.410 3.782 1.00 0.00 C ATOM 225 O VAL A 14 8.762 -19.470 4.070 1.00 0.00 O ATOM 226 CB VAL A 14 6.280 -16.838 4.206 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.251 -17.796 3.621 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.630 -15.917 5.219 1.00 0.00 C ATOM 0 H VAL A 14 8.277 -16.833 6.613 1.00 0.00 H new ATOM 0 HA VAL A 14 7.048 -18.309 5.580 1.00 0.00 H new ATOM 0 HB VAL A 14 6.680 -16.235 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.436 -17.226 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.723 -18.415 2.857 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.857 -18.434 4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.805 -15.383 4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.252 -16.505 6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.366 -15.200 5.583 1.00 0.00 H new ATOM 238 N ARG A 15 8.253 -17.890 2.559 1.00 0.00 N ATOM 239 CA ARG A 15 8.850 -18.608 1.439 1.00 0.00 C ATOM 240 C ARG A 15 9.767 -17.689 0.642 1.00 0.00 C ATOM 241 O ARG A 15 10.316 -18.082 -0.384 1.00 0.00 O ATOM 242 CB ARG A 15 7.751 -19.162 0.527 1.00 0.00 C ATOM 243 CG ARG A 15 6.784 -20.094 1.237 1.00 0.00 C ATOM 244 CD ARG A 15 5.613 -20.470 0.349 1.00 0.00 C ATOM 245 NE ARG A 15 4.639 -21.298 1.062 1.00 0.00 N ATOM 246 CZ ARG A 15 3.419 -21.574 0.607 1.00 0.00 C ATOM 247 NH1 ARG A 15 3.014 -21.086 -0.557 1.00 0.00 N ATOM 248 NH2 ARG A 15 2.601 -22.335 1.325 1.00 0.00 N ATOM 0 H ARG A 15 7.882 -16.971 2.319 1.00 0.00 H new ATOM 0 HA ARG A 15 9.441 -19.434 1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.192 -18.330 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.214 -19.696 -0.303 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.310 -20.997 1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.414 -19.614 2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.126 -19.565 -0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.977 -21.008 -0.526 1.00 0.00 H new ATOM 0 HE ARG A 15 4.912 -21.688 1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.638 -20.496 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.078 -21.300 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.908 -22.707 2.224 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.666 -22.547 0.978 1.00 0.00 H new ATOM 262 N MET A 16 9.938 -16.468 1.129 1.00 0.00 N ATOM 263 CA MET A 16 10.730 -15.475 0.426 1.00 0.00 C ATOM 264 C MET A 16 11.611 -14.708 1.401 1.00 0.00 C ATOM 265 O MET A 16 11.121 -13.954 2.240 1.00 0.00 O ATOM 266 CB MET A 16 9.819 -14.499 -0.318 1.00 0.00 C ATOM 267 CG MET A 16 10.576 -13.459 -1.127 1.00 0.00 C ATOM 268 SD MET A 16 9.548 -12.048 -1.562 1.00 0.00 S ATOM 269 CE MET A 16 9.125 -11.453 0.070 1.00 0.00 C ATOM 0 H MET A 16 9.538 -16.143 2.009 1.00 0.00 H new ATOM 0 HA MET A 16 11.364 -15.992 -0.294 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.165 -15.061 -0.985 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.178 -13.991 0.403 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.438 -13.115 -0.555 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.960 -13.920 -2.037 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.201 -10.366 0.092 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.105 -11.750 0.312 1.00 0.00 H new ATOM 0 HE3 MET A 16 9.811 -11.880 0.802 1.00 0.00 H new ATOM 279 N ALA A 17 12.912 -14.905 1.291 1.00 0.00 N ATOM 280 CA ALA A 17 13.858 -14.221 2.157 1.00 0.00 C ATOM 281 C ALA A 17 14.766 -13.313 1.337 1.00 0.00 C ATOM 282 O ALA A 17 15.834 -12.902 1.790 1.00 0.00 O ATOM 283 CB ALA A 17 14.675 -15.233 2.944 1.00 0.00 C ATOM 0 H ALA A 17 13.339 -15.533 0.610 1.00 0.00 H new ATOM 0 HA ALA A 17 13.305 -13.602 2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.380 -14.709 3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.009 -15.843 3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.223 -15.874 2.254 1.00 0.00 H new ATOM 289 N SER A 18 14.314 -12.984 0.134 1.00 0.00 N ATOM 290 CA SER A 18 15.096 -12.180 -0.794 1.00 0.00 C ATOM 291 C SER A 18 14.646 -10.717 -0.781 1.00 0.00 C ATOM 292 O SER A 18 14.757 -10.012 -1.785 1.00 0.00 O ATOM 293 CB SER A 18 14.968 -12.768 -2.200 1.00 0.00 C ATOM 294 OG SER A 18 13.605 -12.921 -2.566 1.00 0.00 O ATOM 0 H SER A 18 13.401 -13.265 -0.224 1.00 0.00 H new ATOM 0 HA SER A 18 16.140 -12.202 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.470 -12.118 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.470 -13.735 -2.241 1.00 0.00 H new ATOM 0 HG SER A 18 13.549 -13.297 -3.469 1.00 0.00 H new ATOM 300 N LEU A 19 14.150 -10.262 0.363 1.00 0.00 N ATOM 301 CA LEU A 19 13.703 -8.882 0.503 1.00 0.00 C ATOM 302 C LEU A 19 14.898 -7.984 0.808 1.00 0.00 C ATOM 303 O LEU A 19 15.549 -8.143 1.840 1.00 0.00 O ATOM 304 CB LEU A 19 12.644 -8.778 1.617 1.00 0.00 C ATOM 305 CG LEU A 19 11.892 -7.438 1.723 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.633 -7.608 2.551 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.759 -6.356 2.348 1.00 0.00 C ATOM 0 H LEU A 19 14.047 -10.827 1.206 1.00 0.00 H new ATOM 0 HA LEU A 19 13.248 -8.553 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.911 -9.570 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.132 -8.972 2.572 1.00 0.00 H new ATOM 0 HG LEU A 19 11.632 -7.129 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.110 -6.654 2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.984 -8.345 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.899 -7.948 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.194 -5.426 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.057 -6.663 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.648 -6.203 1.736 1.00 0.00 H new ATOM 319 N PRO A 20 15.206 -7.037 -0.090 1.00 0.00 N ATOM 320 CA PRO A 20 16.312 -6.097 0.107 1.00 0.00 C ATOM 321 C PRO A 20 16.033 -5.106 1.237 1.00 0.00 C ATOM 322 O PRO A 20 15.090 -4.313 1.166 1.00 0.00 O ATOM 323 CB PRO A 20 16.413 -5.371 -1.238 1.00 0.00 C ATOM 324 CG PRO A 20 15.059 -5.501 -1.848 1.00 0.00 C ATOM 325 CD PRO A 20 14.507 -6.814 -1.367 1.00 0.00 C ATOM 0 HA PRO A 20 17.232 -6.604 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.686 -4.325 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.177 -5.820 -1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.415 -4.674 -1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.118 -5.479 -2.936 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.427 -6.769 -1.230 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.705 -7.616 -2.078 1.00 0.00 H new ATOM 333 N ASP A 21 16.869 -5.150 2.270 1.00 0.00 N ATOM 334 CA ASP A 21 16.715 -4.297 3.457 1.00 0.00 C ATOM 335 C ASP A 21 16.835 -2.813 3.127 1.00 0.00 C ATOM 336 O ASP A 21 16.592 -1.970 3.980 1.00 0.00 O ATOM 337 CB ASP A 21 17.760 -4.655 4.517 1.00 0.00 C ATOM 338 CG ASP A 21 17.429 -5.927 5.267 1.00 0.00 C ATOM 339 OD1 ASP A 21 17.551 -7.022 4.675 1.00 0.00 O ATOM 340 OD2 ASP A 21 17.060 -5.841 6.456 1.00 0.00 O ATOM 0 H ASP A 21 17.674 -5.775 2.314 1.00 0.00 H new ATOM 0 HA ASP A 21 15.712 -4.481 3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 21 18.733 -4.765 4.038 1.00 0.00 H new ATOM 0 HB3 ASP A 21 17.846 -3.833 5.227 1.00 0.00 H new ATOM 345 N GLU A 22 17.211 -2.497 1.896 1.00 0.00 N ATOM 346 CA GLU A 22 17.343 -1.109 1.472 1.00 0.00 C ATOM 347 C GLU A 22 16.003 -0.379 1.578 1.00 0.00 C ATOM 348 O GLU A 22 15.950 0.787 1.964 1.00 0.00 O ATOM 349 CB GLU A 22 17.880 -1.046 0.043 1.00 0.00 C ATOM 350 CG GLU A 22 18.044 0.368 -0.487 1.00 0.00 C ATOM 351 CD GLU A 22 18.787 0.407 -1.801 1.00 0.00 C ATOM 352 OE1 GLU A 22 18.259 -0.106 -2.806 1.00 0.00 O ATOM 353 OE2 GLU A 22 19.911 0.955 -1.837 1.00 0.00 O ATOM 0 H GLU A 22 17.430 -3.182 1.173 1.00 0.00 H new ATOM 0 HA GLU A 22 18.051 -0.610 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 22 18.844 -1.553 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.205 -1.594 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.061 0.822 -0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 22 18.579 0.969 0.248 1.00 0.00 H new ATOM 360 N ILE A 23 14.920 -1.084 1.268 1.00 0.00 N ATOM 361 CA ILE A 23 13.578 -0.515 1.359 1.00 0.00 C ATOM 362 C ILE A 23 13.254 -0.189 2.812 1.00 0.00 C ATOM 363 O ILE A 23 12.662 0.843 3.132 1.00 0.00 O ATOM 364 CB ILE A 23 12.524 -1.495 0.787 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.182 -0.793 0.565 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.335 -2.720 1.675 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.225 0.282 -0.498 1.00 0.00 C ATOM 0 H ILE A 23 14.945 -2.053 0.951 1.00 0.00 H new ATOM 0 HA ILE A 23 13.549 0.400 0.768 1.00 0.00 H new ATOM 0 HB ILE A 23 12.906 -1.838 -0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.435 -1.537 0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.855 -0.349 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.587 -3.378 1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.281 -3.254 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.002 -2.405 2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.238 0.734 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.947 1.047 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.521 -0.159 -1.450 1.00 0.00 H new ATOM 379 N LEU A 24 13.689 -1.084 3.672 1.00 0.00 N ATOM 380 CA LEU A 24 13.487 -0.969 5.112 1.00 0.00 C ATOM 381 C LEU A 24 14.481 0.021 5.728 1.00 0.00 C ATOM 382 O LEU A 24 14.362 0.405 6.889 1.00 0.00 O ATOM 383 CB LEU A 24 13.661 -2.350 5.756 1.00 0.00 C ATOM 384 CG LEU A 24 13.384 -2.421 7.258 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.916 -2.163 7.537 1.00 0.00 C ATOM 386 CD2 LEU A 24 13.807 -3.774 7.812 1.00 0.00 C ATOM 0 H LEU A 24 14.199 -1.923 3.395 1.00 0.00 H new ATOM 0 HA LEU A 24 12.480 -0.596 5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 24 12.999 -3.053 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.682 -2.688 5.577 1.00 0.00 H new ATOM 0 HG LEU A 24 13.969 -1.648 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.735 -2.217 8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.645 -1.172 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.312 -2.914 7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.603 -3.809 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.248 -4.564 7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.874 -3.920 7.641 1.00 0.00 H new ATOM 398 N ASN A 25 15.462 0.435 4.946 1.00 0.00 N ATOM 399 CA ASN A 25 16.502 1.322 5.446 1.00 0.00 C ATOM 400 C ASN A 25 16.232 2.765 5.027 1.00 0.00 C ATOM 401 O ASN A 25 16.917 3.691 5.459 1.00 0.00 O ATOM 402 CB ASN A 25 17.870 0.859 4.938 1.00 0.00 C ATOM 403 CG ASN A 25 19.027 1.560 5.622 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.920 1.993 6.771 1.00 0.00 O ATOM 405 ND2 ASN A 25 20.149 1.648 4.933 1.00 0.00 N ATOM 0 H ASN A 25 15.562 0.173 3.965 1.00 0.00 H new ATOM 0 HA ASN A 25 16.500 1.284 6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.963 -0.216 5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.930 1.034 3.864 1.00 0.00 H new ATOM 0 HD21 ASN A 25 20.970 2.087 5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 25 20.195 1.277 3.984 1.00 0.00 H new ATOM 412 N SER A 26 15.219 2.956 4.196 1.00 0.00 N ATOM 413 CA SER A 26 14.880 4.288 3.717 1.00 0.00 C ATOM 414 C SER A 26 13.443 4.675 4.070 1.00 0.00 C ATOM 415 O SER A 26 12.999 5.777 3.750 1.00 0.00 O ATOM 416 CB SER A 26 15.081 4.370 2.202 1.00 0.00 C ATOM 417 OG SER A 26 16.441 4.169 1.848 1.00 0.00 O ATOM 0 H SER A 26 14.620 2.211 3.841 1.00 0.00 H new ATOM 0 HA SER A 26 15.546 4.993 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 26 14.461 3.621 1.710 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.750 5.344 1.842 1.00 0.00 H new ATOM 0 HG SER A 26 16.537 4.225 0.874 1.00 0.00 H new ATOM 423 N LEU A 27 12.718 3.789 4.750 1.00 0.00 N ATOM 424 CA LEU A 27 11.301 4.037 5.024 1.00 0.00 C ATOM 425 C LEU A 27 11.129 5.120 6.084 1.00 0.00 C ATOM 426 O LEU A 27 10.068 5.734 6.189 1.00 0.00 O ATOM 427 CB LEU A 27 10.567 2.752 5.454 1.00 0.00 C ATOM 428 CG LEU A 27 10.555 2.439 6.958 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.532 1.356 7.260 1.00 0.00 C ATOM 430 CD2 LEU A 27 11.925 2.006 7.438 1.00 0.00 C ATOM 0 H LEU A 27 13.078 2.908 5.116 1.00 0.00 H new ATOM 0 HA LEU A 27 10.853 4.384 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 27 9.534 2.818 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.022 1.909 4.934 1.00 0.00 H new ATOM 0 HG LEU A 27 10.281 3.350 7.490 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.533 1.143 8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.542 1.697 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.787 0.451 6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 27 11.885 1.791 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.233 1.110 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.644 2.805 7.255 1.00 0.00 H new ATOM 442 N LYS A 28 12.187 5.366 6.849 1.00 0.00 N ATOM 443 CA LYS A 28 12.142 6.341 7.930 1.00 0.00 C ATOM 444 C LYS A 28 12.123 7.769 7.379 1.00 0.00 C ATOM 445 O LYS A 28 11.836 8.722 8.103 1.00 0.00 O ATOM 446 CB LYS A 28 13.341 6.145 8.860 1.00 0.00 C ATOM 447 CG LYS A 28 13.220 6.895 10.175 1.00 0.00 C ATOM 448 CD LYS A 28 14.453 6.704 11.040 1.00 0.00 C ATOM 449 CE LYS A 28 14.309 7.410 12.378 1.00 0.00 C ATOM 450 NZ LYS A 28 14.112 8.876 12.221 1.00 0.00 N ATOM 0 H LYS A 28 13.088 4.901 6.739 1.00 0.00 H new ATOM 0 HA LYS A 28 11.223 6.186 8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.459 5.081 9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.245 6.472 8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.074 7.957 9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.339 6.547 10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.622 5.640 11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.329 7.088 10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.463 6.988 12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.198 7.227 12.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.222 9.342 13.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.819 9.252 11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.158 9.060 11.851 1.00 0.00 H new ATOM 464 N GLU A 29 12.434 7.913 6.095 1.00 0.00 N ATOM 465 CA GLU A 29 12.391 9.218 5.441 1.00 0.00 C ATOM 466 C GLU A 29 10.951 9.649 5.203 1.00 0.00 C ATOM 467 O GLU A 29 10.647 10.838 5.134 1.00 0.00 O ATOM 468 CB GLU A 29 13.121 9.181 4.099 1.00 0.00 C ATOM 469 CG GLU A 29 14.615 8.941 4.202 1.00 0.00 C ATOM 470 CD GLU A 29 15.285 8.947 2.845 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.431 10.039 2.252 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.670 7.865 2.364 1.00 0.00 O ATOM 0 H GLU A 29 12.718 7.145 5.487 1.00 0.00 H new ATOM 0 HA GLU A 29 12.885 9.932 6.101 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.682 8.397 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.952 10.126 3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.063 9.710 4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.796 7.984 4.691 1.00 0.00 H new ATOM 479 N TYR A 30 10.069 8.671 5.094 1.00 0.00 N ATOM 480 CA TYR A 30 8.689 8.927 4.722 1.00 0.00 C ATOM 481 C TYR A 30 7.857 9.326 5.933 1.00 0.00 C ATOM 482 O TYR A 30 8.206 9.015 7.072 1.00 0.00 O ATOM 483 CB TYR A 30 8.097 7.690 4.044 1.00 0.00 C ATOM 484 CG TYR A 30 8.838 7.287 2.787 1.00 0.00 C ATOM 485 CD1 TYR A 30 9.949 6.455 2.848 1.00 0.00 C ATOM 486 CD2 TYR A 30 8.432 7.742 1.540 1.00 0.00 C ATOM 487 CE1 TYR A 30 10.631 6.088 1.704 1.00 0.00 C ATOM 488 CE2 TYR A 30 9.109 7.380 0.390 1.00 0.00 C ATOM 489 CZ TYR A 30 10.208 6.552 0.478 1.00 0.00 C ATOM 490 OH TYR A 30 10.886 6.187 -0.663 1.00 0.00 O ATOM 0 H TYR A 30 10.286 7.688 5.259 1.00 0.00 H new ATOM 0 HA TYR A 30 8.669 9.761 4.020 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.109 6.858 4.748 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.053 7.884 3.796 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.285 6.089 3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.572 8.391 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 30 11.492 5.440 1.771 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.779 7.744 -0.572 1.00 0.00 H new ATOM 0 HH TYR A 30 10.459 6.598 -1.443 1.00 0.00 H new ATOM 500 N ASP A 31 6.760 10.022 5.671 1.00 0.00 N ATOM 501 CA ASP A 31 5.871 10.505 6.723 1.00 0.00 C ATOM 502 C ASP A 31 4.850 9.435 7.073 1.00 0.00 C ATOM 503 O ASP A 31 4.054 9.586 8.004 1.00 0.00 O ATOM 504 CB ASP A 31 5.150 11.776 6.267 1.00 0.00 C ATOM 505 CG ASP A 31 6.106 12.891 5.896 1.00 0.00 C ATOM 506 OD1 ASP A 31 6.498 12.970 4.714 1.00 0.00 O ATOM 507 OD2 ASP A 31 6.458 13.701 6.779 1.00 0.00 O ATOM 0 H ASP A 31 6.460 10.268 4.728 1.00 0.00 H new ATOM 0 HA ASP A 31 6.468 10.734 7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.520 11.543 5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.490 12.119 7.063 1.00 0.00 H new ATOM 512 N GLY A 32 4.868 8.368 6.295 1.00 0.00 N ATOM 513 CA GLY A 32 3.995 7.246 6.524 1.00 0.00 C ATOM 514 C GLY A 32 4.316 6.117 5.575 1.00 0.00 C ATOM 515 O GLY A 32 4.775 6.356 4.456 1.00 0.00 O ATOM 0 H GLY A 32 5.488 8.261 5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.098 6.903 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.958 7.554 6.393 1.00 0.00 H new ATOM 519 N VAL A 33 4.102 4.892 6.013 1.00 0.00 N ATOM 520 CA VAL A 33 4.386 3.734 5.181 1.00 0.00 C ATOM 521 C VAL A 33 3.149 2.858 5.047 1.00 0.00 C ATOM 522 O VAL A 33 2.436 2.615 6.021 1.00 0.00 O ATOM 523 CB VAL A 33 5.572 2.904 5.735 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.760 1.612 4.948 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.852 3.726 5.703 1.00 0.00 C ATOM 0 H VAL A 33 3.733 4.671 6.938 1.00 0.00 H new ATOM 0 HA VAL A 33 4.671 4.103 4.195 1.00 0.00 H new ATOM 0 HB VAL A 33 5.342 2.641 6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.599 1.053 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.854 1.010 5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.961 1.848 3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.677 3.131 6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.071 4.018 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.726 4.619 6.315 1.00 0.00 H new ATOM 535 N ILE A 34 2.893 2.411 3.833 1.00 0.00 N ATOM 536 CA ILE A 34 1.764 1.553 3.546 1.00 0.00 C ATOM 537 C ILE A 34 2.258 0.178 3.117 1.00 0.00 C ATOM 538 O ILE A 34 3.181 0.065 2.311 1.00 0.00 O ATOM 539 CB ILE A 34 0.871 2.140 2.433 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.411 3.556 2.801 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.328 1.237 2.189 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.489 4.190 1.762 1.00 0.00 C ATOM 0 H ILE A 34 3.464 2.634 3.018 1.00 0.00 H new ATOM 0 HA ILE A 34 1.169 1.473 4.456 1.00 0.00 H new ATOM 0 HB ILE A 34 1.455 2.198 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.117 3.521 3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.287 4.188 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.950 1.663 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.017 0.249 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.912 1.151 3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.775 5.190 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.042 4.257 0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.384 3.580 1.635 1.00 0.00 H new ATOM 554 N GLY A 35 1.653 -0.859 3.667 1.00 0.00 N ATOM 555 CA GLY A 35 2.040 -2.205 3.320 1.00 0.00 C ATOM 556 C GLY A 35 0.867 -3.031 2.850 1.00 0.00 C ATOM 557 O GLY A 35 -0.080 -3.247 3.600 1.00 0.00 O ATOM 0 H GLY A 35 0.898 -0.792 4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.797 -2.173 2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.497 -2.685 4.186 1.00 0.00 H new ATOM 561 N LEU A 36 0.918 -3.472 1.599 1.00 0.00 N ATOM 562 CA LEU A 36 -0.104 -4.364 1.063 1.00 0.00 C ATOM 563 C LEU A 36 0.376 -5.807 1.181 1.00 0.00 C ATOM 564 O LEU A 36 -0.371 -6.762 0.955 1.00 0.00 O ATOM 565 CB LEU A 36 -0.402 -4.026 -0.402 1.00 0.00 C ATOM 566 CG LEU A 36 -0.952 -2.622 -0.654 1.00 0.00 C ATOM 567 CD1 LEU A 36 -1.159 -2.393 -2.143 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.256 -2.414 0.101 1.00 0.00 C ATOM 0 H LEU A 36 1.655 -3.227 0.937 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.023 -4.236 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.515 -4.147 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.118 -4.752 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.224 -1.897 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.551 -1.389 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.207 -2.500 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.868 -3.126 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.631 -1.409 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.991 -3.146 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.081 -2.538 1.170 1.00 0.00 H new ATOM 580 N GLY A 37 1.645 -5.940 1.528 1.00 0.00 N ATOM 581 CA GLY A 37 2.254 -7.234 1.720 1.00 0.00 C ATOM 582 C GLY A 37 3.375 -7.139 2.723 1.00 0.00 C ATOM 583 O GLY A 37 4.533 -7.400 2.407 1.00 0.00 O ATOM 0 H GLY A 37 2.276 -5.153 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.506 -7.948 2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.637 -7.608 0.770 1.00 0.00 H new ATOM 587 N ASP A 38 3.019 -6.738 3.929 1.00 0.00 N ATOM 588 CA ASP A 38 3.977 -6.506 4.999 1.00 0.00 C ATOM 589 C ASP A 38 4.517 -7.815 5.566 1.00 0.00 C ATOM 590 O ASP A 38 4.131 -8.904 5.132 1.00 0.00 O ATOM 591 CB ASP A 38 3.307 -5.693 6.108 1.00 0.00 C ATOM 592 CG ASP A 38 2.035 -6.355 6.607 1.00 0.00 C ATOM 593 OD1 ASP A 38 1.069 -6.471 5.812 1.00 0.00 O ATOM 594 OD2 ASP A 38 1.995 -6.769 7.777 1.00 0.00 O ATOM 0 H ASP A 38 2.051 -6.562 4.198 1.00 0.00 H new ATOM 0 HA ASP A 38 4.822 -5.953 4.588 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.002 -5.570 6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.075 -4.695 5.737 1.00 0.00 H new ATOM 599 N TYR A 39 5.420 -7.693 6.536 1.00 0.00 N ATOM 600 CA TYR A 39 6.017 -8.853 7.185 1.00 0.00 C ATOM 601 C TYR A 39 4.957 -9.658 7.920 1.00 0.00 C ATOM 602 O TYR A 39 4.016 -9.101 8.479 1.00 0.00 O ATOM 603 CB TYR A 39 7.114 -8.423 8.161 1.00 0.00 C ATOM 604 CG TYR A 39 8.374 -7.910 7.494 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.464 -6.601 7.035 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.478 -8.739 7.332 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.618 -6.135 6.434 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.636 -8.277 6.735 1.00 0.00 C ATOM 609 CZ TYR A 39 10.701 -6.976 6.287 1.00 0.00 C ATOM 610 OH TYR A 39 11.851 -6.510 5.695 1.00 0.00 O ATOM 0 H TYR A 39 5.754 -6.797 6.890 1.00 0.00 H new ATOM 0 HA TYR A 39 6.463 -9.479 6.412 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.719 -7.644 8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.372 -9.270 8.796 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.619 -5.938 7.150 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.430 -9.761 7.678 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.671 -5.116 6.081 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.486 -8.933 6.620 1.00 0.00 H new ATOM 0 HH TYR A 39 12.519 -7.227 5.669 1.00 0.00 H new ATOM 620 N VAL A 40 5.128 -10.968 7.938 1.00 0.00 N ATOM 621 CA VAL A 40 4.113 -11.856 8.484 1.00 0.00 C ATOM 622 C VAL A 40 4.229 -11.985 9.999 1.00 0.00 C ATOM 623 O VAL A 40 3.359 -12.560 10.653 1.00 0.00 O ATOM 624 CB VAL A 40 4.201 -13.247 7.838 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.102 -13.127 6.326 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.487 -13.955 8.244 1.00 0.00 C ATOM 0 H VAL A 40 5.958 -11.441 7.582 1.00 0.00 H new ATOM 0 HA VAL A 40 3.144 -11.413 8.253 1.00 0.00 H new ATOM 0 HB VAL A 40 3.365 -13.849 8.194 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.165 -14.118 5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.150 -12.668 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.919 -12.508 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.525 -14.938 7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.345 -13.365 7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.512 -14.070 9.328 1.00 0.00 H new ATOM 636 N ASP A 41 5.303 -11.450 10.557 1.00 0.00 N ATOM 637 CA ASP A 41 5.491 -11.479 11.999 1.00 0.00 C ATOM 638 C ASP A 41 4.802 -10.282 12.620 1.00 0.00 C ATOM 639 O ASP A 41 5.137 -9.142 12.302 1.00 0.00 O ATOM 640 CB ASP A 41 6.971 -11.437 12.381 1.00 0.00 C ATOM 641 CG ASP A 41 7.818 -12.459 11.661 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.668 -13.667 11.937 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.657 -12.050 10.833 1.00 0.00 O ATOM 0 H ASP A 41 6.053 -10.993 10.038 1.00 0.00 H new ATOM 0 HA ASP A 41 5.064 -12.412 12.368 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.362 -10.442 12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.063 -11.595 13.456 1.00 0.00 H new ATOM 648 N LEU A 42 3.850 -10.541 13.510 1.00 0.00 N ATOM 649 CA LEU A 42 3.137 -9.471 14.204 1.00 0.00 C ATOM 650 C LEU A 42 4.124 -8.519 14.871 1.00 0.00 C ATOM 651 O LEU A 42 3.970 -7.301 14.809 1.00 0.00 O ATOM 652 CB LEU A 42 2.191 -10.056 15.255 1.00 0.00 C ATOM 653 CG LEU A 42 1.363 -9.025 16.029 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.353 -8.350 15.111 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.664 -9.680 17.210 1.00 0.00 C ATOM 0 H LEU A 42 3.553 -11.482 13.769 1.00 0.00 H new ATOM 0 HA LEU A 42 2.552 -8.917 13.470 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.510 -10.750 14.762 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.778 -10.636 15.967 1.00 0.00 H new ATOM 0 HG LEU A 42 2.038 -8.260 16.413 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.225 -7.621 15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.879 -7.844 14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.319 -9.101 14.694 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.081 -8.933 17.748 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.001 -10.467 16.850 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.408 -10.111 17.880 1.00 0.00 H new ATOM 667 N ASP A 43 5.150 -9.090 15.486 1.00 0.00 N ATOM 668 CA ASP A 43 6.188 -8.317 16.157 1.00 0.00 C ATOM 669 C ASP A 43 6.878 -7.371 15.182 1.00 0.00 C ATOM 670 O ASP A 43 7.197 -6.231 15.523 1.00 0.00 O ATOM 671 CB ASP A 43 7.223 -9.258 16.770 1.00 0.00 C ATOM 672 CG ASP A 43 6.598 -10.289 17.684 1.00 0.00 C ATOM 673 OD1 ASP A 43 5.989 -11.249 17.170 1.00 0.00 O ATOM 674 OD2 ASP A 43 6.707 -10.142 18.918 1.00 0.00 O ATOM 0 H ASP A 43 5.287 -10.100 15.534 1.00 0.00 H new ATOM 0 HA ASP A 43 5.717 -7.726 16.943 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.766 -9.765 15.972 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.953 -8.674 17.331 1.00 0.00 H new ATOM 679 N THR A 44 7.092 -7.846 13.964 1.00 0.00 N ATOM 680 CA THR A 44 7.770 -7.061 12.948 1.00 0.00 C ATOM 681 C THR A 44 6.838 -5.988 12.384 1.00 0.00 C ATOM 682 O THR A 44 7.289 -4.928 11.955 1.00 0.00 O ATOM 683 CB THR A 44 8.292 -7.959 11.810 1.00 0.00 C ATOM 684 OG1 THR A 44 8.942 -9.115 12.363 1.00 0.00 O ATOM 685 CG2 THR A 44 9.277 -7.205 10.930 1.00 0.00 C ATOM 0 H THR A 44 6.804 -8.775 13.656 1.00 0.00 H new ATOM 0 HA THR A 44 8.623 -6.573 13.420 1.00 0.00 H new ATOM 0 HB THR A 44 7.441 -8.265 11.201 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.243 -9.700 11.637 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.630 -7.861 10.135 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.783 -6.337 10.492 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.124 -6.875 11.532 1.00 0.00 H new ATOM 693 N VAL A 45 5.535 -6.261 12.397 1.00 0.00 N ATOM 694 CA VAL A 45 4.542 -5.274 11.974 1.00 0.00 C ATOM 695 C VAL A 45 4.595 -4.051 12.885 1.00 0.00 C ATOM 696 O VAL A 45 4.630 -2.912 12.418 1.00 0.00 O ATOM 697 CB VAL A 45 3.111 -5.859 11.983 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.091 -4.814 11.546 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.028 -7.088 11.090 1.00 0.00 C ATOM 0 H VAL A 45 5.142 -7.154 12.695 1.00 0.00 H new ATOM 0 HA VAL A 45 4.785 -4.985 10.951 1.00 0.00 H new ATOM 0 HB VAL A 45 2.876 -6.157 13.005 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.093 -5.251 11.561 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.125 -3.964 12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.325 -4.478 10.536 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.013 -7.485 11.110 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.290 -6.814 10.068 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.721 -7.848 11.451 1.00 0.00 H new ATOM 709 N ILE A 46 4.629 -4.298 14.190 1.00 0.00 N ATOM 710 CA ILE A 46 4.747 -3.224 15.173 1.00 0.00 C ATOM 711 C ILE A 46 6.097 -2.531 15.023 1.00 0.00 C ATOM 712 O ILE A 46 6.208 -1.311 15.162 1.00 0.00 O ATOM 713 CB ILE A 46 4.564 -3.752 16.626 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.078 -3.966 16.945 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.183 -2.802 17.643 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.393 -4.979 16.057 1.00 0.00 C ATOM 0 H ILE A 46 4.577 -5.233 14.593 1.00 0.00 H new ATOM 0 HA ILE A 46 3.950 -2.505 14.985 1.00 0.00 H new ATOM 0 HB ILE A 46 5.081 -4.709 16.693 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.983 -4.286 17.983 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.558 -3.012 16.857 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.038 -3.200 18.648 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.250 -2.700 17.443 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.705 -1.825 17.567 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.347 -5.070 16.349 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.453 -4.652 15.019 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.885 -5.946 16.162 1.00 0.00 H new ATOM 728 N LEU A 47 7.115 -3.320 14.706 1.00 0.00 N ATOM 729 CA LEU A 47 8.446 -2.799 14.432 1.00 0.00 C ATOM 730 C LEU A 47 8.389 -1.826 13.248 1.00 0.00 C ATOM 731 O LEU A 47 9.080 -0.806 13.232 1.00 0.00 O ATOM 732 CB LEU A 47 9.407 -3.974 14.165 1.00 0.00 C ATOM 733 CG LEU A 47 10.898 -3.641 13.994 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.202 -3.188 12.575 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.337 -2.585 14.999 1.00 0.00 C ATOM 0 H LEU A 47 7.041 -4.335 14.632 1.00 0.00 H new ATOM 0 HA LEU A 47 8.820 -2.246 15.294 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.312 -4.681 14.989 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.070 -4.487 13.264 1.00 0.00 H new ATOM 0 HG LEU A 47 11.464 -4.553 14.185 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.264 -2.960 12.486 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.941 -3.983 11.876 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.619 -2.296 12.345 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.396 -2.366 14.858 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.755 -1.675 14.849 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.175 -2.956 16.011 1.00 0.00 H new ATOM 747 N LEU A 48 7.525 -2.124 12.282 1.00 0.00 N ATOM 748 CA LEU A 48 7.361 -1.266 11.113 1.00 0.00 C ATOM 749 C LEU A 48 6.657 0.029 11.499 1.00 0.00 C ATOM 750 O LEU A 48 6.998 1.107 11.007 1.00 0.00 O ATOM 751 CB LEU A 48 6.566 -1.983 10.018 1.00 0.00 C ATOM 752 CG LEU A 48 7.261 -3.194 9.394 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.359 -3.852 8.361 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.580 -2.781 8.763 1.00 0.00 C ATOM 0 H LEU A 48 6.929 -2.952 12.285 1.00 0.00 H new ATOM 0 HA LEU A 48 8.352 -1.031 10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.613 -2.307 10.437 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.340 -1.267 9.228 1.00 0.00 H new ATOM 0 HG LEU A 48 7.467 -3.918 10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.870 -4.712 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.437 -4.181 8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.123 -3.135 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.062 -3.654 8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.395 -2.039 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.230 -2.353 9.526 1.00 0.00 H new ATOM 766 N GLU A 49 5.685 -0.089 12.396 1.00 0.00 N ATOM 767 CA GLU A 49 4.927 1.061 12.875 1.00 0.00 C ATOM 768 C GLU A 49 5.802 1.974 13.735 1.00 0.00 C ATOM 769 O GLU A 49 5.460 3.131 13.977 1.00 0.00 O ATOM 770 CB GLU A 49 3.706 0.590 13.671 1.00 0.00 C ATOM 771 CG GLU A 49 2.758 -0.285 12.864 1.00 0.00 C ATOM 772 CD GLU A 49 1.616 -0.835 13.693 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.877 -1.622 14.623 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.446 -0.499 13.413 1.00 0.00 O ATOM 0 H GLU A 49 5.401 -0.977 12.809 1.00 0.00 H new ATOM 0 HA GLU A 49 4.589 1.633 12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.044 0.035 14.546 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.162 1.461 14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.352 0.295 12.035 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.317 -1.114 12.429 1.00 0.00 H new ATOM 781 N LYS A 50 6.929 1.449 14.198 1.00 0.00 N ATOM 782 CA LYS A 50 7.884 2.241 14.961 1.00 0.00 C ATOM 783 C LYS A 50 8.790 3.044 14.031 1.00 0.00 C ATOM 784 O LYS A 50 9.081 4.210 14.294 1.00 0.00 O ATOM 785 CB LYS A 50 8.722 1.348 15.878 1.00 0.00 C ATOM 786 CG LYS A 50 7.915 0.699 16.991 1.00 0.00 C ATOM 787 CD LYS A 50 8.790 -0.152 17.897 1.00 0.00 C ATOM 788 CE LYS A 50 7.993 -0.729 19.058 1.00 0.00 C ATOM 789 NZ LYS A 50 7.398 0.333 19.916 1.00 0.00 N ATOM 0 H LYS A 50 7.204 0.477 14.058 1.00 0.00 H new ATOM 0 HA LYS A 50 7.321 2.939 15.580 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.195 0.569 15.281 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.523 1.942 16.319 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.423 1.472 17.582 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.129 0.080 16.558 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.233 -0.963 17.320 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.612 0.451 18.282 1.00 0.00 H new ATOM 0 HE2 LYS A 50 7.199 -1.367 18.670 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.642 -1.361 19.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.103 -0.079 20.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.104 1.077 20.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.571 0.744 19.437 1.00 0.00 H new ATOM 803 N PHE A 51 9.228 2.418 12.941 1.00 0.00 N ATOM 804 CA PHE A 51 10.076 3.091 11.959 1.00 0.00 C ATOM 805 C PHE A 51 9.311 4.169 11.206 1.00 0.00 C ATOM 806 O PHE A 51 9.794 5.286 11.040 1.00 0.00 O ATOM 807 CB PHE A 51 10.652 2.091 10.955 1.00 0.00 C ATOM 808 CG PHE A 51 11.954 1.478 11.382 1.00 0.00 C ATOM 809 CD1 PHE A 51 13.084 2.266 11.528 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.054 0.119 11.619 1.00 0.00 C ATOM 811 CE1 PHE A 51 14.289 1.708 11.905 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.257 -0.444 11.998 1.00 0.00 C ATOM 813 CZ PHE A 51 14.376 0.352 12.140 1.00 0.00 C ATOM 0 H PHE A 51 9.010 1.447 12.715 1.00 0.00 H new ATOM 0 HA PHE A 51 10.891 3.559 12.512 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.924 1.296 10.791 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.795 2.594 9.999 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.021 3.329 11.345 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.182 -0.509 11.507 1.00 0.00 H new ATOM 0 HE1 PHE A 51 15.163 2.333 12.016 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.322 -1.506 12.183 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.318 -0.087 12.435 1.00 0.00 H new ATOM 823 N SER A 52 8.119 3.825 10.756 1.00 0.00 N ATOM 824 CA SER A 52 7.319 4.734 9.949 1.00 0.00 C ATOM 825 C SER A 52 6.538 5.715 10.818 1.00 0.00 C ATOM 826 O SER A 52 6.036 6.725 10.319 1.00 0.00 O ATOM 827 CB SER A 52 6.354 3.936 9.072 1.00 0.00 C ATOM 828 OG SER A 52 5.560 3.054 9.851 1.00 0.00 O ATOM 0 H SER A 52 7.681 2.922 10.935 1.00 0.00 H new ATOM 0 HA SER A 52 7.997 5.310 9.320 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.708 4.620 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.917 3.366 8.333 1.00 0.00 H new ATOM 0 HG SER A 52 6.041 2.210 9.982 1.00 0.00 H new ATOM 834 N LYS A 53 6.456 5.407 12.117 1.00 0.00 N ATOM 835 CA LYS A 53 5.622 6.145 13.074 1.00 0.00 C ATOM 836 C LYS A 53 4.143 5.877 12.807 1.00 0.00 C ATOM 837 O LYS A 53 3.399 5.473 13.702 1.00 0.00 O ATOM 838 CB LYS A 53 5.883 7.657 13.036 1.00 0.00 C ATOM 839 CG LYS A 53 7.312 8.062 13.355 1.00 0.00 C ATOM 840 CD LYS A 53 7.433 9.573 13.444 1.00 0.00 C ATOM 841 CE LYS A 53 8.871 10.023 13.627 1.00 0.00 C ATOM 842 NZ LYS A 53 8.959 11.490 13.851 1.00 0.00 N ATOM 0 H LYS A 53 6.970 4.633 12.538 1.00 0.00 H new ATOM 0 HA LYS A 53 5.891 5.787 14.068 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.626 8.032 12.045 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.214 8.145 13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.621 7.611 14.298 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.984 7.683 12.585 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.026 10.022 12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.832 9.936 14.278 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.313 9.498 14.474 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.453 9.753 12.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.955 11.764 13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.560 11.991 13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.424 11.743 14.706 1.00 0.00 H new ATOM 856 N GLU A 54 3.725 6.106 11.576 1.00 0.00 N ATOM 857 CA GLU A 54 2.351 5.890 11.172 1.00 0.00 C ATOM 858 C GLU A 54 2.307 4.927 9.992 1.00 0.00 C ATOM 859 O GLU A 54 2.727 5.259 8.880 1.00 0.00 O ATOM 860 CB GLU A 54 1.699 7.227 10.819 1.00 0.00 C ATOM 861 CG GLU A 54 0.213 7.135 10.523 1.00 0.00 C ATOM 862 CD GLU A 54 -0.437 8.499 10.448 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.408 9.121 9.367 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.963 8.963 11.483 1.00 0.00 O ATOM 0 H GLU A 54 4.330 6.447 10.829 1.00 0.00 H new ATOM 0 HA GLU A 54 1.792 5.446 11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.851 7.922 11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.206 7.648 9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.063 6.610 9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.275 6.543 11.298 1.00 0.00 H new ATOM 871 N PHE A 55 1.820 3.726 10.251 1.00 0.00 N ATOM 872 CA PHE A 55 1.797 2.676 9.251 1.00 0.00 C ATOM 873 C PHE A 55 0.364 2.370 8.832 1.00 0.00 C ATOM 874 O PHE A 55 -0.548 2.354 9.659 1.00 0.00 O ATOM 875 CB PHE A 55 2.475 1.419 9.812 1.00 0.00 C ATOM 876 CG PHE A 55 2.574 0.274 8.842 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.562 0.253 7.872 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.680 -0.785 8.906 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.658 -0.800 6.982 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.772 -1.841 8.020 1.00 0.00 C ATOM 881 CZ PHE A 55 2.762 -1.848 7.057 1.00 0.00 C ATOM 0 H PHE A 55 1.432 3.454 11.154 1.00 0.00 H new ATOM 0 HA PHE A 55 2.343 3.011 8.369 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.478 1.682 10.146 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.923 1.086 10.691 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.266 1.070 7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.904 -0.784 9.657 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.432 -0.803 6.229 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.071 -2.660 8.080 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.835 -2.672 6.363 1.00 0.00 H new ATOM 891 N TYR A 56 0.172 2.159 7.542 1.00 0.00 N ATOM 892 CA TYR A 56 -1.115 1.747 7.007 1.00 0.00 C ATOM 893 C TYR A 56 -0.962 0.405 6.314 1.00 0.00 C ATOM 894 O TYR A 56 -0.238 0.291 5.331 1.00 0.00 O ATOM 895 CB TYR A 56 -1.651 2.786 6.019 1.00 0.00 C ATOM 896 CG TYR A 56 -2.008 4.113 6.651 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.213 4.275 7.317 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.152 5.205 6.571 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.560 5.484 7.886 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.489 6.420 7.141 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.696 6.554 7.795 1.00 0.00 C ATOM 902 OH TYR A 56 -3.044 7.760 8.360 1.00 0.00 O ATOM 0 H TYR A 56 0.901 2.268 6.837 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.827 1.659 7.828 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.903 2.954 5.244 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.535 2.381 5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.893 3.440 7.392 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.208 5.104 6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.504 5.591 8.400 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.811 7.258 7.074 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.235 8.282 8.541 1.00 0.00 H new ATOM 912 N GLY A 57 -1.630 -0.613 6.823 1.00 0.00 N ATOM 913 CA GLY A 57 -1.419 -1.941 6.293 1.00 0.00 C ATOM 914 C GLY A 57 -2.688 -2.621 5.832 1.00 0.00 C ATOM 915 O GLY A 57 -3.745 -2.471 6.444 1.00 0.00 O ATOM 0 H GLY A 57 -2.306 -0.548 7.584 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.724 -1.882 5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.945 -2.556 7.058 1.00 0.00 H new ATOM 919 N VAL A 58 -2.567 -3.348 4.734 1.00 0.00 N ATOM 920 CA VAL A 58 -3.618 -4.227 4.246 1.00 0.00 C ATOM 921 C VAL A 58 -2.981 -5.566 3.919 1.00 0.00 C ATOM 922 O VAL A 58 -2.053 -5.628 3.121 1.00 0.00 O ATOM 923 CB VAL A 58 -4.309 -3.691 2.970 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.545 -4.509 2.645 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.676 -2.227 3.102 1.00 0.00 C ATOM 0 H VAL A 58 -1.730 -3.345 4.151 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.382 -4.303 5.020 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.594 -3.786 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.016 -4.115 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.261 -5.548 2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.248 -4.452 3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.159 -1.889 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.359 -2.097 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.774 -1.640 3.275 1.00 0.00 H new ATOM 935 N HIS A 59 -3.460 -6.636 4.520 1.00 0.00 N ATOM 936 CA HIS A 59 -2.798 -7.919 4.360 1.00 0.00 C ATOM 937 C HIS A 59 -3.444 -8.712 3.225 1.00 0.00 C ATOM 938 O HIS A 59 -4.648 -8.593 2.972 1.00 0.00 O ATOM 939 CB HIS A 59 -2.824 -8.693 5.682 1.00 0.00 C ATOM 940 CG HIS A 59 -1.527 -9.380 6.001 1.00 0.00 C ATOM 941 ND1 HIS A 59 -0.317 -8.720 6.117 1.00 0.00 N ATOM 942 CD2 HIS A 59 -1.256 -10.684 6.232 1.00 0.00 C ATOM 943 CE1 HIS A 59 0.634 -9.589 6.405 1.00 0.00 C ATOM 944 NE2 HIS A 59 0.090 -10.786 6.480 1.00 0.00 N ATOM 0 H HIS A 59 -4.289 -6.647 5.114 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.754 -7.755 4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.070 -8.006 6.491 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.620 -9.437 5.642 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -0.181 -7.716 5.998 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.968 -11.496 6.223 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.679 -9.358 6.554 1.00 0.00 H new ATOM 953 N GLY A 60 -2.630 -9.500 2.527 1.00 0.00 N ATOM 954 CA GLY A 60 -3.079 -10.166 1.316 1.00 0.00 C ATOM 955 C GLY A 60 -3.876 -11.435 1.555 1.00 0.00 C ATOM 956 O GLY A 60 -4.907 -11.418 2.225 1.00 0.00 O ATOM 0 H GLY A 60 -1.661 -9.690 2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.690 -9.471 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.209 -10.408 0.705 1.00 0.00 H new ATOM 960 N ASN A 61 -3.396 -12.534 0.981 1.00 0.00 N ATOM 961 CA ASN A 61 -4.098 -13.818 1.034 1.00 0.00 C ATOM 962 C ASN A 61 -3.981 -14.450 2.418 1.00 0.00 C ATOM 963 O ASN A 61 -3.631 -13.773 3.385 1.00 0.00 O ATOM 964 CB ASN A 61 -3.527 -14.778 -0.017 1.00 0.00 C ATOM 965 CG ASN A 61 -3.701 -14.282 -1.444 1.00 0.00 C ATOM 966 OD1 ASN A 61 -2.859 -14.536 -2.300 1.00 0.00 O ATOM 967 ND2 ASN A 61 -4.798 -13.591 -1.718 1.00 0.00 N ATOM 0 H ASN A 61 -2.515 -12.563 0.468 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.151 -13.633 0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.466 -14.931 0.180 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.014 -15.748 0.085 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.964 -13.252 -2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.477 -13.398 -0.981 1.00 0.00 H new ATOM 974 N MET A 62 -4.287 -15.747 2.505 1.00 0.00 N ATOM 975 CA MET A 62 -4.194 -16.475 3.769 1.00 0.00 C ATOM 976 C MET A 62 -2.792 -16.363 4.338 1.00 0.00 C ATOM 977 O MET A 62 -1.830 -16.868 3.758 1.00 0.00 O ATOM 978 CB MET A 62 -4.557 -17.950 3.593 1.00 0.00 C ATOM 979 CG MET A 62 -5.969 -18.184 3.087 1.00 0.00 C ATOM 980 SD MET A 62 -6.434 -19.926 3.128 1.00 0.00 S ATOM 981 CE MET A 62 -5.060 -20.670 2.247 1.00 0.00 C ATOM 0 H MET A 62 -4.601 -16.312 1.716 1.00 0.00 H new ATOM 0 HA MET A 62 -4.907 -16.026 4.461 1.00 0.00 H new ATOM 0 HB2 MET A 62 -3.853 -18.406 2.897 1.00 0.00 H new ATOM 0 HB3 MET A 62 -4.436 -18.460 4.549 1.00 0.00 H new ATOM 0 HG2 MET A 62 -6.669 -17.609 3.693 1.00 0.00 H new ATOM 0 HG3 MET A 62 -6.052 -17.812 2.066 1.00 0.00 H new ATOM 0 HE1 MET A 62 -5.389 -21.596 1.775 1.00 0.00 H new ATOM 0 HE2 MET A 62 -4.702 -19.980 1.483 1.00 0.00 H new ATOM 0 HE3 MET A 62 -4.253 -20.887 2.947 1.00 0.00 H new ATOM 991 N ASP A 63 -2.687 -15.693 5.467 1.00 0.00 N ATOM 992 CA ASP A 63 -1.401 -15.413 6.074 1.00 0.00 C ATOM 993 C ASP A 63 -1.523 -15.555 7.591 1.00 0.00 C ATOM 994 O ASP A 63 -2.465 -16.185 8.072 1.00 0.00 O ATOM 995 CB ASP A 63 -0.969 -14.001 5.672 1.00 0.00 C ATOM 996 CG ASP A 63 0.522 -13.770 5.785 1.00 0.00 C ATOM 997 OD1 ASP A 63 1.247 -14.037 4.801 1.00 0.00 O ATOM 998 OD2 ASP A 63 0.960 -13.279 6.844 1.00 0.00 O ATOM 0 H ASP A 63 -3.485 -15.329 5.988 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.643 -16.117 5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.281 -13.813 4.645 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.489 -13.278 6.300 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.595 -14.976 8.341 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.603 -15.109 9.795 1.00 0.00 C ATOM 1005 C TYR A 64 -1.809 -14.400 10.411 1.00 0.00 C ATOM 1006 O TYR A 64 -2.035 -13.210 10.180 1.00 0.00 O ATOM 1007 CB TYR A 64 0.704 -14.585 10.392 1.00 0.00 C ATOM 1008 CG TYR A 64 1.874 -15.530 10.200 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.335 -15.849 8.930 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.516 -16.103 11.292 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.400 -16.710 8.751 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.583 -16.967 11.121 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.022 -17.265 9.849 1.00 0.00 C ATOM 1014 OH TYR A 64 5.086 -18.121 9.671 1.00 0.00 O ATOM 0 H TYR A 64 0.170 -14.412 7.971 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.687 -16.169 10.034 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.944 -13.624 9.936 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.562 -14.406 11.458 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.852 -15.416 8.066 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.176 -15.870 12.290 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.744 -16.947 7.755 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.069 -17.406 11.980 1.00 0.00 H new ATOM 0 HH TYR A 64 5.412 -18.424 10.544 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.595 -15.146 11.207 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.858 -14.667 11.796 1.00 0.00 C ATOM 1026 C PRO A 65 -3.705 -13.402 12.636 1.00 0.00 C ATOM 1027 O PRO A 65 -4.564 -12.521 12.601 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.306 -15.836 12.678 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.636 -17.029 12.095 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.312 -16.541 11.589 1.00 0.00 C ATOM 0 HA PRO A 65 -4.569 -14.389 11.018 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.011 -15.684 13.716 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.390 -15.947 12.668 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.506 -17.810 12.844 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.230 -17.457 11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.540 -16.600 12.356 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.963 -17.129 10.740 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.610 -13.309 13.382 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.371 -12.157 14.250 1.00 0.00 C ATOM 1040 C ASP A 66 -2.331 -10.864 13.444 1.00 0.00 C ATOM 1041 O ASP A 66 -2.813 -9.822 13.889 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.061 -12.327 15.022 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.093 -13.509 15.968 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.885 -14.648 15.502 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.328 -13.311 17.177 1.00 0.00 O ATOM 0 H ASP A 66 -1.874 -14.015 13.405 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.196 -12.099 14.959 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.241 -12.454 14.315 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.856 -11.418 15.588 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.775 -10.939 12.242 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.681 -9.772 11.377 1.00 0.00 C ATOM 1052 C VAL A 67 -3.037 -9.474 10.742 1.00 0.00 C ATOM 1053 O VAL A 67 -3.333 -8.331 10.411 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.620 -9.961 10.274 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.338 -8.643 9.572 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.661 -10.542 10.854 1.00 0.00 C ATOM 0 H VAL A 67 -1.384 -11.793 11.845 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.375 -8.930 11.997 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.013 -10.664 9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.413 -8.797 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.256 -8.269 9.118 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.031 -7.917 10.296 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.396 -10.667 10.059 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.057 -9.865 11.611 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.449 -11.510 11.308 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.870 -10.506 10.603 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.223 -10.329 10.069 1.00 0.00 C ATOM 1068 C LYS A 68 -6.044 -9.444 10.996 1.00 0.00 C ATOM 1069 O LYS A 68 -6.946 -8.732 10.562 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.949 -11.668 9.929 1.00 0.00 C ATOM 1071 CG LYS A 68 -5.259 -12.692 9.048 1.00 0.00 C ATOM 1072 CD LYS A 68 -6.077 -13.972 8.999 1.00 0.00 C ATOM 1073 CE LYS A 68 -5.370 -15.079 8.243 1.00 0.00 C ATOM 1074 NZ LYS A 68 -6.176 -16.327 8.229 1.00 0.00 N ATOM 0 H LYS A 68 -3.635 -11.467 10.850 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.122 -9.867 9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.079 -12.097 10.922 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.946 -11.482 9.529 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.133 -12.292 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.262 -12.903 9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.286 -14.306 10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.038 -13.768 8.526 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.177 -14.757 7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.402 -15.275 8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.664 -17.065 7.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.338 -16.646 9.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.090 -16.145 7.768 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.742 -9.518 12.284 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.464 -8.746 13.281 1.00 0.00 C ATOM 1090 C GLU A 69 -5.867 -7.354 13.434 1.00 0.00 C ATOM 1091 O GLU A 69 -6.519 -6.443 13.946 1.00 0.00 O ATOM 1092 CB GLU A 69 -6.453 -9.472 14.624 1.00 0.00 C ATOM 1093 CG GLU A 69 -7.114 -10.839 14.580 1.00 0.00 C ATOM 1094 CD GLU A 69 -7.190 -11.487 15.943 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -8.142 -11.188 16.695 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -6.296 -12.289 16.276 1.00 0.00 O ATOM 0 H GLU A 69 -5.000 -10.107 12.662 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.495 -8.640 12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.422 -9.587 14.957 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.961 -8.855 15.365 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.120 -10.740 14.171 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.557 -11.487 13.903 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.628 -7.193 12.995 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.953 -5.907 13.088 1.00 0.00 C ATOM 1105 C HIS A 70 -4.189 -5.098 11.816 1.00 0.00 C ATOM 1106 O HIS A 70 -4.409 -3.888 11.870 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.449 -6.105 13.330 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.738 -4.864 13.790 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.423 -4.626 15.111 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.275 -3.794 13.099 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.801 -3.466 15.211 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -0.700 -2.944 14.007 1.00 0.00 N ATOM 0 H HIS A 70 -4.070 -7.935 12.572 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.365 -5.356 13.933 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.311 -6.888 14.075 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.986 -6.457 12.408 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.346 -3.640 12.032 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.437 -3.021 16.125 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.263 -2.049 13.785 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.147 -5.776 10.676 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.373 -5.136 9.388 1.00 0.00 C ATOM 1123 C LEU A 71 -5.604 -5.733 8.719 1.00 0.00 C ATOM 1124 O LEU A 71 -5.785 -6.949 8.722 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.164 -5.320 8.466 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.806 -4.935 9.057 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.731 -5.022 7.992 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.846 -3.541 9.659 1.00 0.00 C ATOM 0 H LEU A 71 -3.957 -6.776 10.619 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.526 -4.071 9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.122 -6.365 8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.326 -4.730 7.564 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.570 -5.638 9.856 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.231 -4.746 8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.679 -6.042 7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.972 -4.341 7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.868 -3.294 10.071 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.107 -2.818 8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.593 -3.509 10.452 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.466 -4.890 8.140 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.676 -5.350 7.454 1.00 0.00 C ATOM 1142 C PRO A 72 -7.374 -5.985 6.096 1.00 0.00 C ATOM 1143 O PRO A 72 -6.222 -6.024 5.650 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.484 -4.064 7.277 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.464 -2.981 7.221 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.335 -3.423 8.111 1.00 0.00 C ATOM 0 HA PRO A 72 -8.195 -6.126 8.016 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.081 -4.094 6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.176 -3.914 8.106 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.117 -2.826 6.200 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.882 -2.034 7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.368 -3.115 7.713 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.421 -2.994 9.109 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.415 -6.478 5.436 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.267 -7.095 4.125 1.00 0.00 C ATOM 1156 C PHE A 73 -8.567 -6.079 3.029 1.00 0.00 C ATOM 1157 O PHE A 73 -8.280 -6.306 1.851 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.191 -8.308 3.997 1.00 0.00 C ATOM 1159 CG PHE A 73 -8.905 -9.384 5.007 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -7.822 -10.232 4.845 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -9.715 -9.541 6.121 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -7.552 -11.218 5.773 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -9.448 -10.524 7.055 1.00 0.00 C ATOM 1164 CZ PHE A 73 -8.366 -11.364 6.880 1.00 0.00 C ATOM 0 H PHE A 73 -9.372 -6.462 5.788 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.237 -7.435 4.014 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.225 -7.981 4.108 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.094 -8.725 2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.181 -10.121 3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.564 -8.888 6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.706 -11.874 5.634 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.085 -10.635 7.920 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.156 -12.134 7.608 1.00 0.00 H new ATOM 1174 N SER A 74 -9.148 -4.962 3.439 1.00 0.00 N ATOM 1175 CA SER A 74 -9.429 -3.848 2.551 1.00 0.00 C ATOM 1176 C SER A 74 -9.515 -2.561 3.367 1.00 0.00 C ATOM 1177 O SER A 74 -10.285 -2.478 4.325 1.00 0.00 O ATOM 1178 CB SER A 74 -10.734 -4.097 1.790 1.00 0.00 C ATOM 1179 OG SER A 74 -11.756 -4.552 2.663 1.00 0.00 O ATOM 0 H SER A 74 -9.439 -4.803 4.404 1.00 0.00 H new ATOM 0 HA SER A 74 -8.625 -3.751 1.821 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.053 -3.178 1.299 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.566 -4.835 1.006 1.00 0.00 H new ATOM 0 HG SER A 74 -11.689 -4.080 3.519 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.712 -1.572 3.009 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.663 -0.328 3.764 1.00 0.00 C ATOM 1187 C LYS A 75 -8.758 0.871 2.831 1.00 0.00 C ATOM 1188 O LYS A 75 -8.062 0.932 1.822 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.363 -0.249 4.566 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.394 0.810 5.648 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.017 1.062 6.236 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.095 1.957 7.463 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.864 1.326 8.567 1.00 0.00 N ATOM 0 H LYS A 75 -8.087 -1.605 2.204 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.512 -0.311 4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.165 -1.219 5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.536 -0.041 3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.788 1.739 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.075 0.499 6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.555 0.112 6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.378 1.526 5.485 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.087 2.186 7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.562 2.904 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.632 1.796 9.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.882 1.422 8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.617 0.318 8.630 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.615 1.822 3.169 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.770 3.022 2.358 1.00 0.00 C ATOM 1209 C VAL A 76 -9.228 4.235 3.094 1.00 0.00 C ATOM 1210 O VAL A 76 -9.668 4.552 4.199 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.240 3.285 1.979 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.338 4.412 0.963 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.880 2.031 1.429 1.00 0.00 C ATOM 0 H VAL A 76 -10.212 1.788 3.995 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.204 2.854 1.441 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.775 3.582 2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.384 4.582 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.915 5.322 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.785 4.140 0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.918 2.237 1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.339 1.706 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.845 1.244 2.183 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.267 4.901 2.485 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.683 6.096 3.066 1.00 0.00 C ATOM 1225 C LEU A 77 -8.258 7.341 2.405 1.00 0.00 C ATOM 1226 O LEU A 77 -8.788 7.274 1.296 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.164 6.076 2.896 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.461 4.842 3.456 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.966 4.935 3.208 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.752 4.688 4.940 1.00 0.00 C ATOM 0 H LEU A 77 -7.872 4.634 1.583 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.923 6.117 4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.933 6.155 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.749 6.961 3.379 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.843 3.959 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.474 4.050 3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.778 4.998 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.571 5.825 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.242 3.803 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.397 5.569 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.826 4.581 5.091 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.163 8.466 3.093 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.595 9.738 2.539 1.00 0.00 C ATOM 1244 C LEU A 78 -7.465 10.751 2.651 1.00 0.00 C ATOM 1245 O LEU A 78 -7.199 11.285 3.729 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.842 10.252 3.265 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.420 11.563 2.722 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.877 11.391 1.281 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.569 12.036 3.596 1.00 0.00 C ATOM 0 H LEU A 78 -7.789 8.524 4.040 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.850 9.596 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.614 9.485 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.598 10.390 4.318 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.637 12.321 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.284 12.333 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.029 11.097 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.646 10.620 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.969 12.968 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.354 11.279 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.210 12.200 4.612 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.784 10.990 1.542 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.643 11.892 1.531 1.00 0.00 C ATOM 1263 C VAL A 79 -5.846 12.996 0.499 1.00 0.00 C ATOM 1264 O VAL A 79 -5.954 12.725 -0.696 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.326 11.139 1.228 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.131 12.070 1.359 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.165 9.935 2.147 1.00 0.00 C ATOM 0 H VAL A 79 -7.001 10.572 0.637 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.567 12.332 2.525 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.373 10.781 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.216 11.520 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.234 12.896 0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.086 12.463 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.232 9.422 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.147 10.269 3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.001 9.251 2.001 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.931 14.233 0.982 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.075 15.415 0.126 1.00 0.00 C ATOM 1279 C GLU A 80 -7.346 15.340 -0.724 1.00 0.00 C ATOM 1280 O GLU A 80 -7.421 15.932 -1.803 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.843 15.581 -0.774 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.530 15.656 -0.009 1.00 0.00 C ATOM 1283 CD GLU A 80 -3.541 16.720 1.069 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.374 17.912 0.738 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -3.724 16.370 2.256 1.00 0.00 O ATOM 0 H GLU A 80 -5.902 14.448 1.979 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.157 16.286 0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.799 14.745 -1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.959 16.487 -1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.323 14.687 0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.719 15.861 -0.707 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.347 14.625 -0.225 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.601 14.499 -0.944 1.00 0.00 C ATOM 1294 C GLY A 81 -9.646 13.252 -1.801 1.00 0.00 C ATOM 1295 O GLY A 81 -10.713 12.832 -2.249 1.00 0.00 O ATOM 0 H GLY A 81 -8.313 14.129 0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.426 14.478 -0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.746 15.376 -1.574 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.485 12.656 -2.022 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.388 11.451 -2.827 1.00 0.00 C ATOM 1301 C VAL A 82 -8.603 10.220 -1.958 1.00 0.00 C ATOM 1302 O VAL A 82 -7.949 10.055 -0.924 1.00 0.00 O ATOM 1303 CB VAL A 82 -7.015 11.350 -3.529 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.944 10.113 -4.413 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.736 12.607 -4.340 1.00 0.00 C ATOM 0 H VAL A 82 -7.594 12.989 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.163 11.502 -3.591 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.248 11.258 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.968 10.066 -4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.091 9.221 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.722 10.165 -5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.765 12.518 -4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.511 12.732 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.732 13.473 -3.678 1.00 0.00 H new ATOM 1315 N THR A 83 -9.538 9.374 -2.361 1.00 0.00 N ATOM 1316 CA THR A 83 -9.797 8.138 -1.651 1.00 0.00 C ATOM 1317 C THR A 83 -8.861 7.044 -2.143 1.00 0.00 C ATOM 1318 O THR A 83 -8.663 6.881 -3.350 1.00 0.00 O ATOM 1319 CB THR A 83 -11.257 7.684 -1.832 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.575 7.604 -3.224 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.210 8.650 -1.151 1.00 0.00 C ATOM 0 H THR A 83 -10.130 9.524 -3.178 1.00 0.00 H new ATOM 0 HA THR A 83 -9.621 8.321 -0.591 1.00 0.00 H new ATOM 0 HB THR A 83 -11.367 6.701 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.739 8.504 -3.574 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.236 8.309 -1.292 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.985 8.693 -0.085 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.094 9.643 -1.586 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.277 6.307 -1.213 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.346 5.254 -1.562 1.00 0.00 C ATOM 1331 C ILE A 84 -7.881 3.913 -1.087 1.00 0.00 C ATOM 1332 O ILE A 84 -7.717 3.545 0.077 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.948 5.499 -0.949 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.474 6.925 -1.246 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.953 4.486 -1.494 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.146 7.272 -0.606 1.00 0.00 C ATOM 0 H ILE A 84 -8.433 6.421 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.243 5.250 -2.647 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.016 5.378 0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.391 7.053 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.230 7.629 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.972 4.668 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.283 3.479 -1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.890 4.585 -2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.876 8.297 -0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.228 7.177 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.377 6.592 -0.973 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.558 3.211 -1.980 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.111 1.917 -1.642 1.00 0.00 C ATOM 1350 C GLY A 85 -8.093 0.818 -1.822 1.00 0.00 C ATOM 1351 O GLY A 85 -7.906 0.312 -2.923 1.00 0.00 O ATOM 0 H GLY A 85 -8.735 3.515 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.459 1.927 -0.609 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.980 1.716 -2.269 1.00 0.00 H new ATOM 1355 N MET A 86 -7.422 0.459 -0.746 1.00 0.00 N ATOM 1356 CA MET A 86 -6.362 -0.529 -0.803 1.00 0.00 C ATOM 1357 C MET A 86 -6.896 -1.902 -0.432 1.00 0.00 C ATOM 1358 O MET A 86 -7.397 -2.109 0.673 1.00 0.00 O ATOM 1359 CB MET A 86 -5.227 -0.138 0.142 1.00 0.00 C ATOM 1360 CG MET A 86 -4.811 1.316 0.014 1.00 0.00 C ATOM 1361 SD MET A 86 -3.396 1.737 1.045 1.00 0.00 S ATOM 1362 CE MET A 86 -3.964 1.192 2.651 1.00 0.00 C ATOM 0 H MET A 86 -7.593 0.839 0.185 1.00 0.00 H new ATOM 0 HA MET A 86 -5.978 -0.567 -1.823 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.537 -0.331 1.169 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.364 -0.774 -0.056 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.571 1.529 -1.028 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.653 1.954 0.284 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.613 1.885 3.415 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.054 1.162 2.661 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.572 0.196 2.857 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.800 -2.829 -1.363 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.246 -4.189 -1.137 1.00 0.00 C ATOM 1374 C CYS A 87 -6.262 -5.156 -1.775 1.00 0.00 C ATOM 1375 O CYS A 87 -5.570 -4.806 -2.723 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.649 -4.391 -1.725 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.333 -6.048 -1.473 1.00 0.00 S ATOM 0 H CYS A 87 -6.413 -2.663 -2.292 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.292 -4.380 -0.065 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.325 -3.661 -1.280 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.615 -4.184 -2.795 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.066 -6.449 -0.265 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.186 -6.368 -1.251 1.00 0.00 N ATOM 1384 CA HIS A 88 -5.322 -7.390 -1.844 1.00 0.00 C ATOM 1385 C HIS A 88 -5.885 -7.913 -3.174 1.00 0.00 C ATOM 1386 O HIS A 88 -5.303 -8.800 -3.796 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.067 -8.549 -0.865 1.00 0.00 C ATOM 1388 CG HIS A 88 -6.297 -9.231 -0.335 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -6.633 -9.227 1.001 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -7.244 -9.975 -0.954 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -7.732 -9.938 1.177 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -8.124 -10.405 0.007 1.00 0.00 N ATOM 0 H HIS A 88 -6.703 -6.672 -0.426 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.366 -6.912 -2.056 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.447 -9.293 -1.364 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -4.492 -8.169 -0.021 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -6.114 -8.750 1.738 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -7.297 -10.191 -2.011 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -8.227 -10.109 2.121 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.018 -7.362 -3.601 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.589 -7.726 -4.886 1.00 0.00 C ATOM 1403 C GLY A 89 -8.357 -9.027 -4.830 1.00 0.00 C ATOM 1404 O GLY A 89 -8.398 -9.685 -3.791 1.00 0.00 O ATOM 0 H GLY A 89 -7.552 -6.668 -3.078 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.253 -6.930 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.791 -7.810 -5.624 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.970 -9.404 -5.943 1.00 0.00 N ATOM 1409 CA TRP A 90 -9.747 -10.632 -5.992 1.00 0.00 C ATOM 1410 C TRP A 90 -9.151 -11.633 -6.976 1.00 0.00 C ATOM 1411 O TRP A 90 -8.172 -12.309 -6.654 1.00 0.00 O ATOM 1412 CB TRP A 90 -11.209 -10.339 -6.332 1.00 0.00 C ATOM 1413 CG TRP A 90 -11.912 -9.561 -5.265 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -12.160 -8.220 -5.256 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -12.447 -10.077 -4.041 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -12.824 -7.871 -4.107 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -13.010 -8.994 -3.343 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -12.506 -11.353 -3.468 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -13.624 -9.146 -2.101 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -13.116 -11.501 -2.236 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -13.668 -10.404 -1.565 1.00 0.00 C ATOM 0 H TRP A 90 -8.944 -8.881 -6.818 1.00 0.00 H new ATOM 0 HA TRP A 90 -9.710 -11.083 -5.001 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -11.254 -9.783 -7.269 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -11.734 -11.280 -6.494 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -11.875 -7.533 -6.039 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -13.129 -6.929 -3.861 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -12.083 -12.206 -3.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -14.050 -8.301 -1.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -13.167 -12.480 -1.784 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -14.138 -10.554 -0.604 1.00 0.00 H new ATOM 1432 N GLY A 91 -9.713 -11.707 -8.177 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.297 -12.727 -9.117 1.00 0.00 C ATOM 1434 C GLY A 91 -8.522 -12.179 -10.296 1.00 0.00 C ATOM 1435 O GLY A 91 -7.307 -11.976 -10.213 1.00 0.00 O ATOM 0 H GLY A 91 -10.445 -11.082 -8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.681 -13.461 -8.597 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.178 -13.253 -9.484 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.226 -11.919 -11.383 1.00 0.00 N ATOM 1440 CA ALA A 92 -8.606 -11.548 -12.643 1.00 0.00 C ATOM 1441 C ALA A 92 -8.937 -10.097 -13.000 1.00 0.00 C ATOM 1442 O ALA A 92 -9.741 -9.460 -12.319 1.00 0.00 O ATOM 1443 CB ALA A 92 -9.082 -12.501 -13.736 1.00 0.00 C ATOM 0 H ALA A 92 -10.245 -11.959 -11.417 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.523 -11.625 -12.550 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.620 -12.227 -14.684 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.801 -13.522 -13.477 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -10.166 -12.436 -13.829 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.318 -9.541 -14.065 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.609 -8.176 -14.527 1.00 0.00 C ATOM 1451 C PRO A 93 -10.067 -7.987 -14.961 1.00 0.00 C ATOM 1452 O PRO A 93 -10.518 -6.855 -15.162 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.674 -7.987 -15.728 1.00 0.00 C ATOM 1454 CG PRO A 93 -6.601 -9.002 -15.547 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.256 -10.172 -14.875 1.00 0.00 C ATOM 0 HA PRO A 93 -8.456 -7.451 -13.728 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.205 -8.137 -16.668 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.262 -6.978 -15.752 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.171 -9.292 -16.506 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -5.787 -8.607 -14.939 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.666 -10.876 -15.600 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -6.552 -10.727 -14.255 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.795 -9.092 -15.099 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.192 -9.039 -15.520 1.00 0.00 C ATOM 1465 C TRP A 94 -13.066 -8.615 -14.347 1.00 0.00 C ATOM 1466 O TRP A 94 -13.809 -7.635 -14.424 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.678 -10.406 -16.023 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.657 -11.204 -16.781 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -10.694 -10.739 -17.629 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.522 -12.630 -16.768 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -9.955 -11.786 -18.122 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.448 -12.958 -17.613 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.204 -13.662 -16.113 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.041 -14.272 -17.824 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -11.801 -14.966 -16.325 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -10.727 -15.261 -17.173 1.00 0.00 C ATOM 0 H TRP A 94 -10.442 -10.033 -14.926 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.266 -8.318 -16.334 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.013 -10.993 -15.168 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.546 -10.253 -16.664 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -10.536 -9.700 -17.876 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.166 -11.704 -18.764 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.031 -13.443 -15.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.213 -14.503 -18.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -12.323 -15.771 -15.829 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.434 -16.290 -17.316 1.00 0.00 H new ATOM 1487 N ASP A 95 -12.942 -9.350 -13.250 1.00 0.00 N ATOM 1488 CA ASP A 95 -13.741 -9.108 -12.055 1.00 0.00 C ATOM 1489 C ASP A 95 -13.131 -7.998 -11.217 1.00 0.00 C ATOM 1490 O ASP A 95 -13.693 -7.599 -10.197 1.00 0.00 O ATOM 1491 CB ASP A 95 -13.859 -10.386 -11.220 1.00 0.00 C ATOM 1492 CG ASP A 95 -12.512 -10.935 -10.783 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -11.835 -11.569 -11.616 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -12.136 -10.753 -9.600 1.00 0.00 O ATOM 0 H ASP A 95 -12.288 -10.128 -13.163 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.737 -8.800 -12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.466 -10.182 -10.338 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.384 -11.145 -11.800 1.00 0.00 H new ATOM 1499 N LEU A 96 -11.982 -7.508 -11.664 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.283 -6.415 -11.002 1.00 0.00 C ATOM 1501 C LEU A 96 -12.227 -5.245 -10.747 1.00 0.00 C ATOM 1502 O LEU A 96 -12.405 -4.812 -9.612 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.112 -5.944 -11.868 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.222 -4.875 -11.235 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -8.383 -5.473 -10.118 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.337 -4.225 -12.284 1.00 0.00 C ATOM 0 H LEU A 96 -11.508 -7.858 -12.497 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.908 -6.779 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.495 -6.807 -12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.508 -5.555 -12.806 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.862 -4.104 -10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.756 -4.697 -9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.039 -5.886 -9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.752 -6.265 -10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.711 -3.467 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.704 -4.983 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.960 -3.758 -13.047 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.843 -4.755 -11.814 1.00 0.00 N ATOM 1519 CA LYS A 97 -13.747 -3.619 -11.721 1.00 0.00 C ATOM 1520 C LYS A 97 -14.997 -3.971 -10.922 1.00 0.00 C ATOM 1521 O LYS A 97 -15.383 -3.245 -10.013 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.133 -3.125 -13.120 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.512 -4.238 -14.087 1.00 0.00 C ATOM 1524 CD LYS A 97 -15.037 -3.684 -15.401 1.00 0.00 C ATOM 1525 CE LYS A 97 -16.446 -3.131 -15.259 1.00 0.00 C ATOM 1526 NZ LYS A 97 -17.455 -4.213 -15.088 1.00 0.00 N ATOM 0 H LYS A 97 -12.732 -5.129 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.225 -2.819 -11.196 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.971 -2.434 -13.032 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.298 -2.563 -13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.642 -4.866 -14.278 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.271 -4.874 -13.631 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.372 -2.897 -15.755 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.030 -4.471 -16.156 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.487 -2.458 -14.402 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.694 -2.540 -16.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.170 -3.914 -14.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.916 -4.405 -16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.984 -5.076 -14.749 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.606 -5.099 -11.253 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.863 -5.505 -10.638 1.00 0.00 C ATOM 1542 C ASP A 98 -16.714 -5.725 -9.144 1.00 0.00 C ATOM 1543 O ASP A 98 -17.367 -5.062 -8.344 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.388 -6.783 -11.292 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.899 -6.541 -12.693 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -17.072 -6.366 -13.609 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.131 -6.511 -12.883 1.00 0.00 O ATOM 0 H ASP A 98 -15.248 -5.754 -11.948 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.575 -4.695 -10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.592 -7.527 -11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.190 -7.198 -10.682 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.833 -6.638 -8.769 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.724 -7.060 -7.383 1.00 0.00 C ATOM 1554 C ARG A 99 -15.155 -5.959 -6.491 1.00 0.00 C ATOM 1555 O ARG A 99 -15.610 -5.787 -5.364 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.888 -8.336 -7.276 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.581 -9.558 -7.860 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.715 -10.802 -7.755 1.00 0.00 C ATOM 1559 NE ARG A 99 -15.421 -12.005 -8.203 1.00 0.00 N ATOM 1560 CZ ARG A 99 -14.812 -13.094 -8.684 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -13.500 -13.092 -8.885 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -15.523 -14.171 -9.000 1.00 0.00 N ATOM 0 H ARG A 99 -15.183 -7.101 -9.405 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.732 -7.271 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.939 -8.185 -7.790 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.657 -8.524 -6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.523 -9.726 -7.338 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.825 -9.372 -8.906 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.814 -10.667 -8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.395 -10.934 -6.721 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.439 -12.012 -8.144 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.953 -12.258 -8.672 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.039 -13.925 -9.252 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -16.535 -14.168 -8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.056 -15.001 -9.367 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.186 -5.198 -6.991 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.593 -4.125 -6.191 1.00 0.00 C ATOM 1578 C LEU A 100 -14.576 -2.974 -5.987 1.00 0.00 C ATOM 1579 O LEU A 100 -14.630 -2.382 -4.907 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.291 -3.616 -6.818 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.083 -4.540 -6.644 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -9.865 -3.962 -7.342 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -10.790 -4.763 -5.168 1.00 0.00 C ATOM 0 H LEU A 100 -13.798 -5.299 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.356 -4.545 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.457 -3.457 -7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.052 -2.645 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.319 -5.502 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.016 -4.632 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.074 -3.850 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.629 -2.988 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.928 -5.422 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.575 -3.807 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.656 -5.220 -4.690 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.371 -2.673 -7.007 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.366 -1.610 -6.900 1.00 0.00 C ATOM 1597 C LEU A 101 -17.604 -2.090 -6.152 1.00 0.00 C ATOM 1598 O LEU A 101 -18.445 -1.289 -5.746 1.00 0.00 O ATOM 1599 CB LEU A 101 -16.756 -1.081 -8.280 1.00 0.00 C ATOM 1600 CG LEU A 101 -15.646 -0.341 -9.026 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.136 0.102 -10.394 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.163 0.855 -8.218 1.00 0.00 C ATOM 0 H LEU A 101 -15.348 -3.145 -7.911 1.00 0.00 H new ATOM 0 HA LEU A 101 -15.915 -0.796 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.089 -1.919 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.608 -0.410 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.806 -1.022 -9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.336 0.628 -10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.434 -0.771 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.991 0.768 -10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.373 1.369 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.994 1.541 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.776 0.513 -7.258 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.726 -3.400 -5.985 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.797 -3.952 -5.168 1.00 0.00 C ATOM 1616 C LYS A 102 -18.347 -4.097 -3.719 1.00 0.00 C ATOM 1617 O LYS A 102 -19.165 -4.295 -2.823 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.304 -5.280 -5.732 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.098 -5.099 -7.016 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.691 -6.404 -7.517 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.458 -6.182 -8.810 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.145 -7.412 -9.282 1.00 0.00 N ATOM 0 H LYS A 102 -17.104 -4.094 -6.400 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.633 -3.253 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.456 -5.938 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.930 -5.773 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.899 -4.380 -6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.450 -4.678 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.896 -7.132 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.356 -6.822 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.195 -5.393 -8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -20.771 -5.835 -9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -22.653 -7.208 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.442 -8.159 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.822 -7.731 -8.559 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.044 -4.004 -3.495 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.518 -3.852 -2.147 1.00 0.00 C ATOM 1638 C VAL A 103 -16.622 -2.387 -1.749 1.00 0.00 C ATOM 1639 O VAL A 103 -17.132 -2.047 -0.683 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.050 -4.321 -2.035 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.486 -4.034 -0.648 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.940 -5.803 -2.350 1.00 0.00 C ATOM 0 H VAL A 103 -16.334 -4.031 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.106 -4.479 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.463 -3.762 -2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.452 -4.375 -0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.525 -2.962 -0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.078 -4.560 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.899 -6.116 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.548 -6.371 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.294 -5.987 -3.365 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.154 -1.520 -2.634 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.285 -0.088 -2.440 1.00 0.00 C ATOM 1654 C PHE A 104 -17.451 0.430 -3.271 1.00 0.00 C ATOM 1655 O PHE A 104 -17.255 1.047 -4.318 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.998 0.636 -2.839 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.758 0.072 -2.203 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.707 -0.172 -0.841 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.638 -0.205 -2.971 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.562 -0.680 -0.257 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.492 -0.713 -2.394 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.455 -0.950 -1.033 1.00 0.00 C ATOM 0 H PHE A 104 -15.679 -1.787 -3.496 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.471 0.107 -1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.890 0.593 -3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.086 1.688 -2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.571 0.037 -0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.662 -0.021 -4.035 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.535 -0.865 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.626 -0.925 -3.004 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.560 -1.346 -0.578 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.665 0.159 -2.801 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.882 0.470 -3.554 1.00 0.00 C ATOM 1674 C ASN A 105 -20.028 1.961 -3.837 1.00 0.00 C ATOM 1675 O ASN A 105 -20.617 2.349 -4.846 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.117 -0.042 -2.808 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.329 -1.537 -2.969 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.775 -2.218 -2.045 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.031 -2.057 -4.148 1.00 0.00 N ATOM 0 H ASN A 105 -18.836 -0.279 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.798 -0.038 -4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.018 0.193 -1.748 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.999 0.486 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.169 -3.054 -4.315 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -20.663 -1.461 -4.890 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.476 2.791 -2.965 1.00 0.00 N ATOM 1687 CA GLU A 106 -19.585 4.238 -3.112 1.00 0.00 C ATOM 1688 C GLU A 106 -18.600 4.751 -4.171 1.00 0.00 C ATOM 1689 O GLU A 106 -18.626 5.924 -4.542 1.00 0.00 O ATOM 1690 CB GLU A 106 -19.353 4.911 -1.752 1.00 0.00 C ATOM 1691 CG GLU A 106 -19.755 6.376 -1.705 1.00 0.00 C ATOM 1692 CD GLU A 106 -20.039 6.854 -0.295 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -19.079 7.116 0.461 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -21.231 6.956 0.073 1.00 0.00 O ATOM 0 H GLU A 106 -18.947 2.489 -2.147 1.00 0.00 H new ATOM 0 HA GLU A 106 -20.588 4.492 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -19.912 4.368 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -18.298 4.827 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.959 6.982 -2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -20.641 6.526 -2.322 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.747 3.842 -4.656 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.807 4.113 -5.751 1.00 0.00 C ATOM 1703 C LYS A 107 -15.753 5.160 -5.372 1.00 0.00 C ATOM 1704 O LYS A 107 -16.048 6.349 -5.235 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.567 4.525 -7.025 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.676 4.709 -8.248 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.370 6.176 -8.511 1.00 0.00 C ATOM 1708 CE LYS A 107 -17.603 6.922 -8.996 1.00 0.00 C ATOM 1709 NZ LYS A 107 -17.999 6.509 -10.370 1.00 0.00 N ATOM 0 H LYS A 107 -17.689 2.889 -4.297 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.267 3.187 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.319 3.768 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.099 5.457 -6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.743 4.164 -8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.165 4.278 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.997 6.641 -7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.578 6.256 -9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.430 6.740 -8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.407 7.994 -8.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.708 7.173 -10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.163 6.513 -10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.403 5.551 -10.342 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.500 4.719 -5.199 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.378 5.594 -4.890 1.00 0.00 C ATOM 1725 C PRO A 108 -12.709 6.139 -6.152 1.00 0.00 C ATOM 1726 O PRO A 108 -13.110 5.812 -7.271 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.411 4.672 -4.128 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.936 3.274 -4.289 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.065 3.327 -5.283 1.00 0.00 C ATOM 0 HA PRO A 108 -13.686 6.474 -4.325 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.400 4.755 -4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.361 4.948 -3.075 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.148 2.606 -4.638 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.285 2.883 -3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.733 3.066 -6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.867 2.636 -5.023 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.695 6.974 -5.969 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.934 7.501 -7.094 1.00 0.00 C ATOM 1739 C GLN A 109 -9.778 6.569 -7.437 1.00 0.00 C ATOM 1740 O GLN A 109 -9.546 6.252 -8.607 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.391 8.908 -6.805 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.413 10.029 -6.955 1.00 0.00 C ATOM 1743 CD GLN A 109 -12.171 10.337 -5.676 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -12.408 9.464 -4.846 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -12.547 11.593 -5.505 1.00 0.00 N ATOM 0 H GLN A 109 -11.381 7.300 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.615 7.567 -7.943 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.996 8.929 -5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.555 9.105 -7.476 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.903 10.932 -7.291 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.126 9.757 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.332 12.291 -6.217 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -13.052 11.864 -4.661 1.00 0.00 H new ATOM 1754 N VAL A 110 -9.058 6.129 -6.413 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.903 5.262 -6.611 1.00 0.00 C ATOM 1756 C VAL A 110 -8.050 3.975 -5.808 1.00 0.00 C ATOM 1757 O VAL A 110 -8.422 4.004 -4.634 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.587 5.968 -6.205 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.387 5.062 -6.443 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.422 7.279 -6.960 1.00 0.00 C ATOM 0 H VAL A 110 -9.253 6.358 -5.438 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.859 5.025 -7.674 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.641 6.189 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.475 5.582 -6.150 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.494 4.154 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.332 4.801 -7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.490 7.758 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.398 7.081 -8.032 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.259 7.938 -6.731 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.776 2.851 -6.451 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.811 1.559 -5.788 1.00 0.00 C ATOM 1772 C ILE A 111 -6.472 0.845 -5.949 1.00 0.00 C ATOM 1773 O ILE A 111 -5.960 0.697 -7.060 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.950 0.665 -6.335 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.310 1.300 -6.033 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.872 -0.738 -5.742 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.489 0.477 -6.507 1.00 0.00 C ATOM 0 H ILE A 111 -7.525 2.809 -7.439 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.002 1.739 -4.730 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.834 0.582 -7.416 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.397 1.456 -4.958 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.353 2.283 -6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.683 -1.347 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.915 -1.191 -6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.962 -0.680 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.416 0.992 -6.257 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.428 0.343 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.472 -0.497 -6.019 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.905 0.420 -4.833 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.648 -0.311 -4.837 1.00 0.00 C ATOM 1791 C LEU A 112 -4.926 -1.792 -4.666 1.00 0.00 C ATOM 1792 O LEU A 112 -5.731 -2.175 -3.816 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.732 0.165 -3.703 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.316 1.636 -3.751 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.408 1.964 -2.575 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.615 1.954 -5.060 1.00 0.00 C ATOM 0 H LEU A 112 -6.299 0.570 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.147 -0.129 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.236 -0.019 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.830 -0.448 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.215 2.249 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.119 3.014 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.938 1.774 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.516 1.340 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.328 3.005 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.724 1.333 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.289 1.752 -5.892 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.281 -2.622 -5.469 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.433 -4.059 -5.334 1.00 0.00 C ATOM 1810 C PHE A 113 -3.119 -4.766 -5.629 1.00 0.00 C ATOM 1811 O PHE A 113 -2.365 -4.357 -6.510 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.558 -4.592 -6.238 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.267 -4.549 -7.713 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.332 -3.359 -8.420 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.944 -5.712 -8.397 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.080 -3.329 -9.778 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.688 -5.687 -9.754 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.757 -4.495 -10.446 1.00 0.00 C ATOM 0 H PHE A 113 -3.652 -2.327 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.713 -4.270 -4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.772 -5.623 -5.956 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.462 -4.015 -6.045 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.583 -2.444 -7.903 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.892 -6.649 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.135 -2.395 -10.317 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.434 -6.599 -10.273 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.559 -4.473 -11.507 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.842 -5.817 -4.876 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.616 -6.559 -5.061 1.00 0.00 C ATOM 1830 C GLY A 114 -1.857 -7.885 -5.744 1.00 0.00 C ATOM 1831 O GLY A 114 -2.810 -8.592 -5.417 1.00 0.00 O ATOM 0 H GLY A 114 -3.448 -6.171 -4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.919 -5.967 -5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.145 -6.730 -4.093 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.012 -8.214 -6.705 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.130 -9.459 -7.451 1.00 0.00 C ATOM 1837 C HIS A 115 0.249 -9.959 -7.853 1.00 0.00 C ATOM 1838 O HIS A 115 1.199 -9.181 -7.924 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.002 -9.261 -8.700 1.00 0.00 C ATOM 1840 CG HIS A 115 -3.401 -9.794 -8.570 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -4.150 -9.699 -7.414 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -4.187 -10.436 -9.468 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -5.332 -10.258 -7.607 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -5.378 -10.710 -8.844 1.00 0.00 N ATOM 0 H HIS A 115 -0.227 -7.630 -6.991 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.606 -10.201 -6.811 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.051 -8.196 -8.929 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.518 -9.747 -9.547 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -3.839 -9.264 -6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.925 -10.686 -10.486 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -6.124 -10.332 -6.876 1.00 0.00 H new ATOM 1853 N THR A 116 0.352 -11.252 -8.109 1.00 0.00 N ATOM 1854 CA THR A 116 1.603 -11.857 -8.532 1.00 0.00 C ATOM 1855 C THR A 116 1.848 -11.628 -10.024 1.00 0.00 C ATOM 1856 O THR A 116 1.930 -12.570 -10.812 1.00 0.00 O ATOM 1857 CB THR A 116 1.592 -13.363 -8.219 1.00 0.00 C ATOM 1858 OG1 THR A 116 0.276 -13.890 -8.455 1.00 0.00 O ATOM 1859 CG2 THR A 116 1.993 -13.620 -6.775 1.00 0.00 C ATOM 0 H THR A 116 -0.425 -11.909 -8.030 1.00 0.00 H new ATOM 0 HA THR A 116 2.415 -11.384 -7.980 1.00 0.00 H new ATOM 0 HB THR A 116 2.313 -13.858 -8.869 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.268 -14.850 -8.258 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.978 -14.692 -6.578 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.998 -13.234 -6.602 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.292 -13.119 -6.108 1.00 0.00 H new ATOM 1867 N HIS A 117 1.964 -10.364 -10.405 1.00 0.00 N ATOM 1868 CA HIS A 117 2.116 -9.988 -11.801 1.00 0.00 C ATOM 1869 C HIS A 117 2.825 -8.644 -11.895 1.00 0.00 C ATOM 1870 O HIS A 117 2.745 -7.838 -10.970 1.00 0.00 O ATOM 1871 CB HIS A 117 0.737 -9.922 -12.477 1.00 0.00 C ATOM 1872 CG HIS A 117 0.776 -9.577 -13.937 1.00 0.00 C ATOM 1873 ND1 HIS A 117 1.306 -10.414 -14.893 1.00 0.00 N ATOM 1874 CD2 HIS A 117 0.343 -8.479 -14.600 1.00 0.00 C ATOM 1875 CE1 HIS A 117 1.196 -9.847 -16.081 1.00 0.00 C ATOM 1876 NE2 HIS A 117 0.616 -8.671 -15.932 1.00 0.00 N ATOM 0 H HIS A 117 1.955 -9.575 -9.758 1.00 0.00 H new ATOM 0 HA HIS A 117 2.718 -10.737 -12.316 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.241 -10.885 -12.357 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.127 -9.183 -11.958 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -0.130 -7.612 -14.162 1.00 0.00 H new ATOM 0 HE1 HIS A 117 1.525 -10.274 -17.017 1.00 0.00 H new ATOM 0 HE2 HIS A 117 0.405 -8.013 -16.682 1.00 0.00 H new ATOM 1885 N GLU A 118 3.525 -8.424 -13.003 1.00 0.00 N ATOM 1886 CA GLU A 118 4.213 -7.162 -13.250 1.00 0.00 C ATOM 1887 C GLU A 118 3.236 -5.986 -13.213 1.00 0.00 C ATOM 1888 O GLU A 118 2.079 -6.119 -13.620 1.00 0.00 O ATOM 1889 CB GLU A 118 4.924 -7.212 -14.604 1.00 0.00 C ATOM 1890 CG GLU A 118 3.986 -7.429 -15.780 1.00 0.00 C ATOM 1891 CD GLU A 118 4.714 -7.465 -17.103 1.00 0.00 C ATOM 1892 OE1 GLU A 118 5.392 -6.473 -17.435 1.00 0.00 O ATOM 1893 OE2 GLU A 118 4.605 -8.480 -17.823 1.00 0.00 O ATOM 0 H GLU A 118 3.631 -9.110 -13.750 1.00 0.00 H new ATOM 0 HA GLU A 118 4.950 -7.015 -12.461 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.469 -6.280 -14.753 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.662 -8.014 -14.587 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.445 -8.365 -15.641 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.243 -6.632 -15.800 1.00 0.00 H new ATOM 1900 N PRO A 119 3.698 -4.821 -12.729 1.00 0.00 N ATOM 1901 CA PRO A 119 2.864 -3.620 -12.597 1.00 0.00 C ATOM 1902 C PRO A 119 2.259 -3.174 -13.926 1.00 0.00 C ATOM 1903 O PRO A 119 2.848 -3.374 -14.994 1.00 0.00 O ATOM 1904 CB PRO A 119 3.832 -2.553 -12.068 1.00 0.00 C ATOM 1905 CG PRO A 119 5.196 -3.087 -12.339 1.00 0.00 C ATOM 1906 CD PRO A 119 5.075 -4.581 -12.268 1.00 0.00 C ATOM 0 HA PRO A 119 2.011 -3.800 -11.943 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.677 -1.598 -12.570 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.682 -2.380 -11.002 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.552 -2.770 -13.319 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.913 -2.718 -11.605 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.807 -5.076 -12.906 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.232 -4.952 -11.255 1.00 0.00 H new ATOM 1914 N GLU A 120 1.078 -2.574 -13.854 1.00 0.00 N ATOM 1915 CA GLU A 120 0.386 -2.094 -15.040 1.00 0.00 C ATOM 1916 C GLU A 120 -0.509 -0.908 -14.693 1.00 0.00 C ATOM 1917 O GLU A 120 -1.111 -0.866 -13.618 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.442 -3.226 -15.662 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.202 -2.822 -16.917 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.859 -4.002 -17.604 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -1.211 -4.627 -18.470 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -3.022 -4.317 -17.278 1.00 0.00 O ATOM 0 H GLU A 120 0.578 -2.408 -12.981 1.00 0.00 H new ATOM 0 HA GLU A 120 1.128 -1.763 -15.767 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.221 -4.057 -15.903 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.153 -3.591 -14.921 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.964 -2.088 -16.656 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.517 -2.337 -17.612 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.573 0.060 -15.600 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.442 1.218 -15.429 1.00 0.00 C ATOM 1931 C ASP A 121 -2.876 0.835 -15.775 1.00 0.00 C ATOM 1932 O ASP A 121 -3.270 0.835 -16.942 1.00 0.00 O ATOM 1933 CB ASP A 121 -0.964 2.379 -16.314 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.764 3.654 -16.117 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -1.481 4.398 -15.156 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.658 3.936 -16.943 1.00 0.00 O ATOM 0 H ASP A 121 -0.031 0.065 -16.464 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.404 1.545 -14.390 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.086 2.581 -16.101 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.025 2.078 -17.360 1.00 0.00 H new ATOM 1941 N THR A 122 -3.637 0.458 -14.760 1.00 0.00 N ATOM 1942 CA THR A 122 -5.002 -0.001 -14.957 1.00 0.00 C ATOM 1943 C THR A 122 -6.024 1.063 -14.570 1.00 0.00 C ATOM 1944 O THR A 122 -5.892 1.717 -13.537 1.00 0.00 O ATOM 1945 CB THR A 122 -5.268 -1.283 -14.145 1.00 0.00 C ATOM 1946 OG1 THR A 122 -4.636 -1.197 -12.862 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.758 -2.507 -14.878 1.00 0.00 C ATOM 0 H THR A 122 -3.330 0.461 -13.787 1.00 0.00 H new ATOM 0 HA THR A 122 -5.114 -0.211 -16.021 1.00 0.00 H new ATOM 0 HB THR A 122 -6.346 -1.379 -14.014 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.543 -0.256 -12.606 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.959 -3.398 -14.282 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.264 -2.592 -15.840 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.684 -2.413 -15.040 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.028 1.245 -15.410 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.104 2.176 -15.116 1.00 0.00 C ATOM 1957 C VAL A 123 -9.410 1.714 -15.770 1.00 0.00 C ATOM 1958 O VAL A 123 -9.479 1.518 -16.988 1.00 0.00 O ATOM 1959 CB VAL A 123 -7.739 3.620 -15.550 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.537 3.721 -17.054 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -8.785 4.615 -15.071 1.00 0.00 C ATOM 0 H VAL A 123 -7.121 0.760 -16.302 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.251 2.190 -14.036 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.790 3.872 -15.077 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.283 4.747 -17.319 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.728 3.057 -17.358 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.455 3.431 -17.565 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.504 5.619 -15.389 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.755 4.357 -15.497 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.847 4.583 -13.983 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.432 1.505 -14.952 1.00 0.00 N ATOM 1972 CA LYS A 124 -11.735 1.066 -15.439 1.00 0.00 C ATOM 1973 C LYS A 124 -12.843 1.751 -14.651 1.00 0.00 C ATOM 1974 O LYS A 124 -12.689 2.003 -13.455 1.00 0.00 O ATOM 1975 CB LYS A 124 -11.884 -0.460 -15.332 1.00 0.00 C ATOM 1976 CG LYS A 124 -10.978 -1.244 -16.272 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.293 -2.734 -16.246 1.00 0.00 C ATOM 1978 CE LYS A 124 -10.432 -3.505 -17.236 1.00 0.00 C ATOM 1979 NZ LYS A 124 -10.821 -4.939 -17.323 1.00 0.00 N ATOM 0 H LYS A 124 -10.384 1.633 -13.941 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.813 1.342 -16.491 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.674 -0.763 -14.306 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.920 -0.728 -15.537 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.093 -0.866 -17.288 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.937 -1.087 -15.989 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.131 -3.123 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.346 -2.888 -16.481 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.516 -3.047 -18.222 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.386 -3.432 -16.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.290 -5.397 -18.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.605 -5.413 -16.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.840 -5.011 -17.516 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.943 2.068 -15.334 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.105 2.714 -14.716 1.00 0.00 C ATOM 1995 C ALA A 125 -14.755 4.099 -14.167 1.00 0.00 C ATOM 1996 O ALA A 125 -15.479 4.658 -13.342 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.688 1.832 -13.618 1.00 0.00 C ATOM 0 H ALA A 125 -14.055 1.885 -16.331 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.859 2.849 -15.492 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.549 2.329 -13.171 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.000 0.878 -14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.932 1.657 -12.852 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.653 4.657 -14.651 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.208 5.956 -14.188 1.00 0.00 C ATOM 2005 C GLY A 126 -12.338 5.852 -12.952 1.00 0.00 C ATOM 2006 O GLY A 126 -11.781 6.847 -12.484 1.00 0.00 O ATOM 0 H GLY A 126 -13.057 4.230 -15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.651 6.452 -14.982 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.075 6.579 -13.969 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.219 4.643 -12.429 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.444 4.399 -11.229 1.00 0.00 C ATOM 2012 C VAL A 127 -10.056 3.899 -11.595 1.00 0.00 C ATOM 2013 O VAL A 127 -9.909 2.968 -12.389 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.132 3.365 -10.313 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.385 3.228 -8.996 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.586 3.742 -10.074 1.00 0.00 C ATOM 0 H VAL A 127 -12.655 3.809 -12.823 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.367 5.343 -10.689 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.110 2.398 -10.815 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.888 2.494 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.363 2.901 -9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.367 4.191 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.052 3.000 -9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.634 4.721 -9.598 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.115 3.775 -11.027 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.041 4.524 -11.028 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.673 4.120 -11.284 1.00 0.00 C ATOM 2028 C ARG A 128 -7.275 2.969 -10.370 1.00 0.00 C ATOM 2029 O ARG A 128 -7.331 3.089 -9.146 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.710 5.294 -11.087 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.254 4.863 -11.028 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.314 6.041 -10.836 1.00 0.00 C ATOM 2033 NE ARG A 128 -4.137 6.821 -12.058 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.431 6.406 -13.113 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -2.876 5.200 -13.113 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -3.282 7.194 -14.168 1.00 0.00 N ATOM 0 H ARG A 128 -9.139 5.312 -10.388 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.612 3.788 -12.321 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.840 6.005 -11.903 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.966 5.817 -10.165 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.119 4.156 -10.210 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.994 4.339 -11.948 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.703 6.688 -10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.344 5.676 -10.498 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.580 7.739 -12.109 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.988 4.587 -12.305 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.338 4.886 -13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.707 8.121 -14.176 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.742 6.873 -14.972 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.872 1.862 -10.969 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.383 0.726 -10.213 1.00 0.00 C ATOM 2052 C PHE A 129 -4.866 0.691 -10.317 1.00 0.00 C ATOM 2053 O PHE A 129 -4.309 0.958 -11.381 1.00 0.00 O ATOM 2054 CB PHE A 129 -6.982 -0.577 -10.749 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.485 -0.602 -10.764 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.199 -0.935 -9.624 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.184 -0.296 -11.921 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.580 -0.963 -9.638 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.565 -0.322 -11.939 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.265 -0.656 -10.797 1.00 0.00 C ATOM 0 H PHE A 129 -6.875 1.727 -11.980 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.681 0.826 -9.169 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.617 -0.742 -11.763 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.622 -1.407 -10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.670 -1.175 -8.714 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.643 -0.034 -12.818 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.124 -1.225 -8.743 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.097 -0.081 -12.847 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.345 -0.677 -10.810 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.195 0.394 -9.223 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.741 0.356 -9.228 1.00 0.00 C ATOM 2072 C LEU A 130 -2.227 -0.954 -8.656 1.00 0.00 C ATOM 2073 O LEU A 130 -2.530 -1.309 -7.515 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.171 1.534 -8.438 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.472 2.917 -9.020 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.011 4.008 -8.069 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.804 3.079 -10.378 1.00 0.00 C ATOM 0 H LEU A 130 -4.626 0.177 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.408 0.432 -10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.563 1.492 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.090 1.415 -8.368 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.550 3.008 -9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.233 4.984 -8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.531 3.905 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.937 3.919 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.028 4.068 -10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.725 2.968 -10.268 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.180 2.318 -11.061 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.461 -1.671 -9.464 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.830 -2.906 -9.027 1.00 0.00 C ATOM 2091 C ASN A 131 0.682 -2.800 -9.181 1.00 0.00 C ATOM 2092 O ASN A 131 1.191 -2.575 -10.277 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.378 -4.121 -9.798 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.128 -4.068 -11.300 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.121 -4.573 -11.792 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.048 -3.465 -12.039 1.00 0.00 N ATOM 0 H ASN A 131 -1.261 -1.416 -10.431 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.066 -3.058 -7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.925 -5.027 -9.397 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.451 -4.196 -9.621 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.933 -3.409 -13.051 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.871 -3.057 -11.596 1.00 0.00 H new ATOM 2103 N PRO A 132 1.414 -2.881 -8.065 1.00 0.00 N ATOM 2104 CA PRO A 132 2.866 -2.879 -8.061 1.00 0.00 C ATOM 2105 C PRO A 132 3.456 -4.288 -7.995 1.00 0.00 C ATOM 2106 O PRO A 132 2.876 -5.188 -7.382 1.00 0.00 O ATOM 2107 CB PRO A 132 3.184 -2.103 -6.779 1.00 0.00 C ATOM 2108 CG PRO A 132 1.959 -2.209 -5.907 1.00 0.00 C ATOM 2109 CD PRO A 132 0.892 -2.928 -6.699 1.00 0.00 C ATOM 0 HA PRO A 132 3.287 -2.448 -8.969 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.056 -2.522 -6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.414 -1.061 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.188 -2.754 -4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.613 -1.219 -5.611 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.754 -3.953 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.075 -2.431 -6.618 1.00 0.00 H new ATOM 2117 N GLY A 133 4.612 -4.473 -8.627 1.00 0.00 N ATOM 2118 CA GLY A 133 5.305 -5.745 -8.545 1.00 0.00 C ATOM 2119 C GLY A 133 5.860 -5.978 -7.155 1.00 0.00 C ATOM 2120 O GLY A 133 6.154 -5.019 -6.443 1.00 0.00 O ATOM 0 H GLY A 133 5.080 -3.765 -9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.621 -6.552 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.117 -5.767 -9.272 1.00 0.00 H new ATOM 2124 N SER A 134 6.013 -7.236 -6.768 1.00 0.00 N ATOM 2125 CA SER A 134 6.415 -7.578 -5.408 1.00 0.00 C ATOM 2126 C SER A 134 7.873 -7.213 -5.135 1.00 0.00 C ATOM 2127 O SER A 134 8.607 -6.782 -6.029 1.00 0.00 O ATOM 2128 CB SER A 134 6.211 -9.072 -5.162 1.00 0.00 C ATOM 2129 OG SER A 134 6.999 -9.840 -6.057 1.00 0.00 O ATOM 0 H SER A 134 5.865 -8.040 -7.377 1.00 0.00 H new ATOM 0 HA SER A 134 5.789 -6.999 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.478 -9.316 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.158 -9.326 -5.287 1.00 0.00 H new ATOM 0 HG SER A 134 6.560 -9.874 -6.933 1.00 0.00 H new ATOM 2135 N LEU A 135 8.293 -7.406 -3.888 1.00 0.00 N ATOM 2136 CA LEU A 135 9.674 -7.165 -3.495 1.00 0.00 C ATOM 2137 C LEU A 135 10.594 -8.213 -4.115 1.00 0.00 C ATOM 2138 O LEU A 135 11.777 -7.963 -4.331 1.00 0.00 O ATOM 2139 CB LEU A 135 9.816 -7.173 -1.967 1.00 0.00 C ATOM 2140 CG LEU A 135 9.438 -5.868 -1.248 1.00 0.00 C ATOM 2141 CD1 LEU A 135 10.325 -4.728 -1.718 1.00 0.00 C ATOM 2142 CD2 LEU A 135 7.972 -5.520 -1.458 1.00 0.00 C ATOM 0 H LEU A 135 7.692 -7.730 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 135 9.965 -6.181 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.196 -7.977 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.850 -7.415 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 135 9.594 -6.020 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.045 -3.811 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.367 -4.964 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.201 -4.590 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.740 -4.592 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.777 -5.396 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.348 -6.323 -1.066 1.00 0.00 H new ATOM 2154 N ALA A 136 10.033 -9.382 -4.413 1.00 0.00 N ATOM 2155 CA ALA A 136 10.783 -10.451 -5.061 1.00 0.00 C ATOM 2156 C ALA A 136 11.032 -10.111 -6.524 1.00 0.00 C ATOM 2157 O ALA A 136 12.045 -10.499 -7.107 1.00 0.00 O ATOM 2158 CB ALA A 136 10.036 -11.770 -4.947 1.00 0.00 C ATOM 0 H ALA A 136 9.059 -9.612 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 136 11.744 -10.552 -4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.610 -12.557 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.899 -12.021 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.062 -11.679 -5.428 1.00 0.00 H new ATOM 2164 N GLU A 137 10.093 -9.388 -7.111 1.00 0.00 N ATOM 2165 CA GLU A 137 10.222 -8.941 -8.488 1.00 0.00 C ATOM 2166 C GLU A 137 11.053 -7.666 -8.549 1.00 0.00 C ATOM 2167 O GLU A 137 11.605 -7.315 -9.592 1.00 0.00 O ATOM 2168 CB GLU A 137 8.836 -8.724 -9.088 1.00 0.00 C ATOM 2169 CG GLU A 137 8.003 -9.995 -9.115 1.00 0.00 C ATOM 2170 CD GLU A 137 6.540 -9.734 -9.391 1.00 0.00 C ATOM 2171 OE1 GLU A 137 5.803 -9.428 -8.432 1.00 0.00 O ATOM 2172 OE2 GLU A 137 6.123 -9.846 -10.562 1.00 0.00 O ATOM 0 H GLU A 137 9.229 -9.097 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 137 10.735 -9.705 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.310 -7.962 -8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.940 -8.341 -10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.397 -10.666 -9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.101 -10.508 -8.158 1.00 0.00 H new ATOM 2179 N GLY A 138 11.144 -6.985 -7.415 1.00 0.00 N ATOM 2180 CA GLY A 138 11.989 -5.815 -7.312 1.00 0.00 C ATOM 2181 C GLY A 138 11.274 -4.536 -7.689 1.00 0.00 C ATOM 2182 O GLY A 138 11.813 -3.716 -8.433 1.00 0.00 O ATOM 0 H GLY A 138 10.643 -7.225 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.360 -5.730 -6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.858 -5.943 -7.957 1.00 0.00 H new ATOM 2186 N SER A 139 10.066 -4.359 -7.179 1.00 0.00 N ATOM 2187 CA SER A 139 9.301 -3.151 -7.443 1.00 0.00 C ATOM 2188 C SER A 139 8.632 -2.655 -6.164 1.00 0.00 C ATOM 2189 O SER A 139 8.309 -3.442 -5.275 1.00 0.00 O ATOM 2190 CB SER A 139 8.252 -3.415 -8.532 1.00 0.00 C ATOM 2191 OG SER A 139 7.574 -2.223 -8.906 1.00 0.00 O ATOM 0 H SER A 139 9.594 -5.036 -6.580 1.00 0.00 H new ATOM 0 HA SER A 139 9.981 -2.377 -7.797 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.736 -3.848 -9.407 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.530 -4.147 -8.172 1.00 0.00 H new ATOM 0 HG SER A 139 8.151 -1.450 -8.733 1.00 0.00 H new ATOM 2197 N TYR A 140 8.465 -1.345 -6.068 1.00 0.00 N ATOM 2198 CA TYR A 140 7.771 -0.727 -4.951 1.00 0.00 C ATOM 2199 C TYR A 140 7.055 0.528 -5.439 1.00 0.00 C ATOM 2200 O TYR A 140 7.162 0.884 -6.613 1.00 0.00 O ATOM 2201 CB TYR A 140 8.753 -0.385 -3.821 1.00 0.00 C ATOM 2202 CG TYR A 140 9.758 0.693 -4.171 1.00 0.00 C ATOM 2203 CD1 TYR A 140 10.751 0.472 -5.119 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.714 1.934 -3.551 1.00 0.00 C ATOM 2205 CE1 TYR A 140 11.669 1.455 -5.434 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.629 2.919 -3.861 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.603 2.676 -4.804 1.00 0.00 C ATOM 2208 OH TYR A 140 12.516 3.656 -5.112 1.00 0.00 O ATOM 0 H TYR A 140 8.807 -0.681 -6.763 1.00 0.00 H new ATOM 0 HA TYR A 140 7.039 -1.429 -4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.185 -0.066 -2.947 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.292 -1.289 -3.538 1.00 0.00 H new ATOM 0 HD1 TYR A 140 10.805 -0.485 -5.618 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.950 2.132 -2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.435 1.266 -6.171 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.582 3.878 -3.366 1.00 0.00 H new ATOM 0 HH TYR A 140 12.329 4.457 -4.579 1.00 0.00 H new ATOM 2218 N ALA A 141 6.334 1.200 -4.558 1.00 0.00 N ATOM 2219 CA ALA A 141 5.607 2.396 -4.947 1.00 0.00 C ATOM 2220 C ALA A 141 5.837 3.526 -3.955 1.00 0.00 C ATOM 2221 O ALA A 141 5.807 3.320 -2.745 1.00 0.00 O ATOM 2222 CB ALA A 141 4.122 2.097 -5.075 1.00 0.00 C ATOM 0 H ALA A 141 6.237 0.941 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 141 5.985 2.718 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.592 3.004 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.970 1.328 -5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.738 1.745 -4.118 1.00 0.00 H new ATOM 2228 N VAL A 142 6.082 4.714 -4.474 1.00 0.00 N ATOM 2229 CA VAL A 142 6.233 5.894 -3.640 1.00 0.00 C ATOM 2230 C VAL A 142 5.178 6.921 -4.004 1.00 0.00 C ATOM 2231 O VAL A 142 5.196 7.472 -5.102 1.00 0.00 O ATOM 2232 CB VAL A 142 7.630 6.538 -3.787 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.724 7.817 -2.967 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.717 5.565 -3.371 1.00 0.00 C ATOM 0 H VAL A 142 6.181 4.889 -5.474 1.00 0.00 H new ATOM 0 HA VAL A 142 6.114 5.573 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 142 7.775 6.790 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.716 8.253 -3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.972 8.527 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.552 7.588 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.692 6.039 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.570 5.279 -2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.671 4.677 -4.001 1.00 0.00 H new ATOM 2244 N LEU A 143 4.247 7.161 -3.100 1.00 0.00 N ATOM 2245 CA LEU A 143 3.255 8.192 -3.315 1.00 0.00 C ATOM 2246 C LEU A 143 3.596 9.425 -2.503 1.00 0.00 C ATOM 2247 O LEU A 143 3.541 9.423 -1.273 1.00 0.00 O ATOM 2248 CB LEU A 143 1.832 7.715 -3.009 1.00 0.00 C ATOM 2249 CG LEU A 143 1.658 6.839 -1.771 1.00 0.00 C ATOM 2250 CD1 LEU A 143 0.252 6.995 -1.226 1.00 0.00 C ATOM 2251 CD2 LEU A 143 1.924 5.385 -2.122 1.00 0.00 C ATOM 0 H LEU A 143 4.159 6.659 -2.217 1.00 0.00 H new ATOM 0 HA LEU A 143 3.277 8.444 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.195 8.592 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.465 7.161 -3.873 1.00 0.00 H new ATOM 0 HG LEU A 143 2.371 7.152 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.133 6.368 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.079 8.037 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.468 6.692 -1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.798 4.767 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.222 5.062 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.943 5.281 -2.494 1.00 0.00 H new ATOM 2263 N GLU A 144 3.973 10.468 -3.209 1.00 0.00 N ATOM 2264 CA GLU A 144 4.358 11.715 -2.587 1.00 0.00 C ATOM 2265 C GLU A 144 3.251 12.737 -2.763 1.00 0.00 C ATOM 2266 O GLU A 144 2.558 12.749 -3.784 1.00 0.00 O ATOM 2267 CB GLU A 144 5.667 12.223 -3.202 1.00 0.00 C ATOM 2268 CG GLU A 144 6.178 13.517 -2.591 1.00 0.00 C ATOM 2269 CD GLU A 144 7.518 13.936 -3.153 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.558 14.486 -4.270 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.546 13.712 -2.482 1.00 0.00 O ATOM 0 H GLU A 144 4.021 10.476 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 144 4.518 11.555 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.431 11.454 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.520 12.372 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.451 14.310 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.263 13.396 -1.511 1.00 0.00 H new ATOM 2278 N LEU A 145 3.071 13.581 -1.764 1.00 0.00 N ATOM 2279 CA LEU A 145 2.070 14.623 -1.831 1.00 0.00 C ATOM 2280 C LEU A 145 2.675 15.884 -2.410 1.00 0.00 C ATOM 2281 O LEU A 145 3.233 16.718 -1.695 1.00 0.00 O ATOM 2282 CB LEU A 145 1.484 14.890 -0.448 1.00 0.00 C ATOM 2283 CG LEU A 145 0.596 13.769 0.082 1.00 0.00 C ATOM 2284 CD1 LEU A 145 0.208 14.024 1.528 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -0.641 13.636 -0.791 1.00 0.00 C ATOM 0 H LEU A 145 3.607 13.563 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 145 1.261 14.294 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.301 15.054 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.904 15.812 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 145 1.155 12.834 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.425 13.211 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.107 14.079 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.337 14.965 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.272 12.834 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.198 14.573 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.342 13.406 -1.813 1.00 0.00 H new ATOM 2297 N ASP A 146 2.591 15.985 -3.723 1.00 0.00 N ATOM 2298 CA ASP A 146 3.129 17.121 -4.448 1.00 0.00 C ATOM 2299 C ASP A 146 2.032 18.142 -4.678 1.00 0.00 C ATOM 2300 O ASP A 146 1.059 17.872 -5.390 1.00 0.00 O ATOM 2301 CB ASP A 146 3.730 16.651 -5.779 1.00 0.00 C ATOM 2302 CG ASP A 146 4.455 17.756 -6.513 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.650 17.986 -6.232 1.00 0.00 O ATOM 2304 OD2 ASP A 146 3.835 18.398 -7.388 1.00 0.00 O ATOM 0 H ASP A 146 2.149 15.283 -4.317 1.00 0.00 H new ATOM 0 HA ASP A 146 3.920 17.589 -3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.422 15.830 -5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.935 16.259 -6.414 1.00 0.00 H new ATOM 2309 N GLY A 147 2.179 19.305 -4.052 1.00 0.00 N ATOM 2310 CA GLY A 147 1.152 20.339 -4.098 1.00 0.00 C ATOM 2311 C GLY A 147 -0.111 19.944 -3.342 1.00 0.00 C ATOM 2312 O GLY A 147 -0.420 20.508 -2.290 1.00 0.00 O ATOM 0 H GLY A 147 3.003 19.555 -3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.551 21.261 -3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.899 20.548 -5.137 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.833 18.975 -3.873 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.051 18.523 -3.240 1.00 0.00 C ATOM 2318 C GLY A 148 -2.611 17.296 -3.917 1.00 0.00 C ATOM 2319 O GLY A 148 -3.811 17.031 -3.860 1.00 0.00 O ATOM 0 H GLY A 148 -0.596 18.489 -4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.855 18.302 -2.191 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.792 19.322 -3.265 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.737 16.543 -4.566 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.143 15.345 -5.271 1.00 0.00 C ATOM 2325 C GLU A 149 -1.356 14.144 -4.772 1.00 0.00 C ATOM 2326 O GLU A 149 -0.135 14.212 -4.609 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.949 15.516 -6.781 1.00 0.00 C ATOM 2328 CG GLU A 149 -2.278 14.265 -7.580 1.00 0.00 C ATOM 2329 CD GLU A 149 -2.163 14.473 -9.074 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -1.032 14.604 -9.581 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -3.208 14.482 -9.754 1.00 0.00 O ATOM 0 H GLU A 149 -0.738 16.744 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.202 15.175 -5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.577 16.336 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.915 15.801 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.608 13.460 -7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.291 13.943 -7.340 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.062 13.054 -4.510 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.426 11.813 -4.103 1.00 0.00 C ATOM 2340 C VAL A 150 -0.902 11.089 -5.334 1.00 0.00 C ATOM 2341 O VAL A 150 -1.660 10.427 -6.048 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.407 10.889 -3.350 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.659 9.757 -2.667 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.232 11.676 -2.344 1.00 0.00 C ATOM 0 H VAL A 150 -3.079 13.005 -4.573 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.607 12.060 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.091 10.455 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.368 9.117 -2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.125 9.170 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.946 10.170 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -3.915 11.002 -1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.569 12.147 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.804 12.444 -2.864 1.00 0.00 H new ATOM 2354 N ARG A 151 0.382 11.240 -5.604 1.00 0.00 N ATOM 2355 CA ARG A 151 0.972 10.668 -6.804 1.00 0.00 C ATOM 2356 C ARG A 151 1.720 9.387 -6.483 1.00 0.00 C ATOM 2357 O ARG A 151 2.800 9.419 -5.899 1.00 0.00 O ATOM 2358 CB ARG A 151 1.906 11.674 -7.477 1.00 0.00 C ATOM 2359 CG ARG A 151 1.209 12.965 -7.872 1.00 0.00 C ATOM 2360 CD ARG A 151 2.125 13.880 -8.664 1.00 0.00 C ATOM 2361 NE ARG A 151 2.547 13.277 -9.927 1.00 0.00 N ATOM 2362 CZ ARG A 151 2.226 13.756 -11.126 1.00 0.00 C ATOM 2363 NH1 ARG A 151 1.399 14.789 -11.233 1.00 0.00 N ATOM 2364 NH2 ARG A 151 2.709 13.177 -12.216 1.00 0.00 N ATOM 0 H ARG A 151 1.036 11.752 -5.012 1.00 0.00 H new ATOM 0 HA ARG A 151 0.164 10.428 -7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.729 11.905 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 151 2.342 11.217 -8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.324 12.734 -8.465 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.865 13.482 -6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.612 14.820 -8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.004 14.119 -8.065 1.00 0.00 H new ATOM 0 HE ARG A 151 3.124 12.437 -9.887 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.008 15.218 -10.394 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.155 15.154 -12.154 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.324 12.368 -12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.466 13.541 -13.137 1.00 0.00 H new ATOM 2378 N PHE A 152 1.131 8.263 -6.868 1.00 0.00 N ATOM 2379 CA PHE A 152 1.737 6.960 -6.653 1.00 0.00 C ATOM 2380 C PHE A 152 2.724 6.669 -7.773 1.00 0.00 C ATOM 2381 O PHE A 152 2.324 6.392 -8.906 1.00 0.00 O ATOM 2382 CB PHE A 152 0.669 5.857 -6.648 1.00 0.00 C ATOM 2383 CG PHE A 152 -0.490 6.085 -5.713 1.00 0.00 C ATOM 2384 CD1 PHE A 152 -1.479 7.010 -6.019 1.00 0.00 C ATOM 2385 CD2 PHE A 152 -0.604 5.356 -4.541 1.00 0.00 C ATOM 2386 CE1 PHE A 152 -2.551 7.206 -5.171 1.00 0.00 C ATOM 2387 CE2 PHE A 152 -1.677 5.546 -3.692 1.00 0.00 C ATOM 2388 CZ PHE A 152 -2.650 6.472 -4.006 1.00 0.00 C ATOM 0 H PHE A 152 0.225 8.230 -7.335 1.00 0.00 H new ATOM 0 HA PHE A 152 2.245 6.974 -5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.281 5.746 -7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.147 4.913 -6.384 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -1.409 7.583 -6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 152 0.155 4.630 -4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -3.311 7.932 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -1.754 4.969 -2.782 1.00 0.00 H new ATOM 0 HZ PHE A 152 -3.488 6.623 -3.341 1.00 0.00 H new ATOM 2398 N GLU A 153 4.005 6.764 -7.470 1.00 0.00 N ATOM 2399 CA GLU A 153 5.034 6.475 -8.451 1.00 0.00 C ATOM 2400 C GLU A 153 5.532 5.047 -8.303 1.00 0.00 C ATOM 2401 O GLU A 153 6.155 4.696 -7.298 1.00 0.00 O ATOM 2402 CB GLU A 153 6.206 7.444 -8.314 1.00 0.00 C ATOM 2403 CG GLU A 153 5.833 8.896 -8.543 1.00 0.00 C ATOM 2404 CD GLU A 153 6.774 9.578 -9.509 1.00 0.00 C ATOM 2405 OE1 GLU A 153 7.977 9.701 -9.192 1.00 0.00 O ATOM 2406 OE2 GLU A 153 6.321 9.972 -10.603 1.00 0.00 O ATOM 0 H GLU A 153 4.358 7.039 -6.553 1.00 0.00 H new ATOM 0 HA GLU A 153 4.592 6.596 -9.440 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.634 7.342 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.983 7.162 -9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 153 4.815 8.952 -8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.843 9.427 -7.591 1.00 0.00 H new ATOM 2413 N LEU A 154 5.234 4.223 -9.294 1.00 0.00 N ATOM 2414 CA LEU A 154 5.750 2.865 -9.331 1.00 0.00 C ATOM 2415 C LEU A 154 7.233 2.903 -9.664 1.00 0.00 C ATOM 2416 O LEU A 154 7.634 3.492 -10.670 1.00 0.00 O ATOM 2417 CB LEU A 154 5.000 2.009 -10.365 1.00 0.00 C ATOM 2418 CG LEU A 154 3.532 1.684 -10.044 1.00 0.00 C ATOM 2419 CD1 LEU A 154 3.394 1.130 -8.636 1.00 0.00 C ATOM 2420 CD2 LEU A 154 2.640 2.903 -10.232 1.00 0.00 C ATOM 0 H LEU A 154 4.637 4.471 -10.083 1.00 0.00 H new ATOM 0 HA LEU A 154 5.600 2.410 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.034 2.524 -11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.539 1.070 -10.488 1.00 0.00 H new ATOM 0 HG LEU A 154 3.203 0.918 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.346 0.908 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.982 0.217 -8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.754 1.867 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.609 2.639 -9.997 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.971 3.702 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.701 3.242 -11.266 1.00 0.00 H new ATOM 2432 N LYS A 155 8.046 2.306 -8.811 1.00 0.00 N ATOM 2433 CA LYS A 155 9.488 2.324 -8.993 1.00 0.00 C ATOM 2434 C LYS A 155 10.061 0.926 -8.794 1.00 0.00 C ATOM 2435 O LYS A 155 9.351 0.011 -8.366 1.00 0.00 O ATOM 2436 CB LYS A 155 10.137 3.318 -8.021 1.00 0.00 C ATOM 2437 CG LYS A 155 9.602 4.737 -8.163 1.00 0.00 C ATOM 2438 CD LYS A 155 10.301 5.709 -7.226 1.00 0.00 C ATOM 2439 CE LYS A 155 9.695 7.104 -7.319 1.00 0.00 C ATOM 2440 NZ LYS A 155 9.806 7.680 -8.689 1.00 0.00 N ATOM 0 H LYS A 155 7.732 1.801 -7.982 1.00 0.00 H new ATOM 0 HA LYS A 155 9.709 2.647 -10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.973 2.976 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.214 3.325 -8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.731 5.071 -9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.532 4.743 -7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.226 5.346 -6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.362 5.754 -7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.645 7.061 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.195 7.763 -6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.336 8.607 -8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.809 7.794 -8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.351 7.041 -9.372 1.00 0.00 H new ATOM 2454 N THR A 156 11.334 0.758 -9.103 1.00 0.00 N ATOM 2455 CA THR A 156 11.970 -0.544 -9.016 1.00 0.00 C ATOM 2456 C THR A 156 13.152 -0.532 -8.051 1.00 0.00 C ATOM 2457 O THR A 156 13.796 0.499 -7.854 1.00 0.00 O ATOM 2458 CB THR A 156 12.444 -1.020 -10.405 1.00 0.00 C ATOM 2459 OG1 THR A 156 13.126 0.043 -11.086 1.00 0.00 O ATOM 2460 CG2 THR A 156 11.269 -1.500 -11.244 1.00 0.00 C ATOM 0 H THR A 156 11.949 1.509 -9.417 1.00 0.00 H new ATOM 0 HA THR A 156 11.221 -1.238 -8.635 1.00 0.00 H new ATOM 0 HB THR A 156 13.131 -1.854 -10.262 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.424 -0.270 -11.965 1.00 0.00 H new ATOM 0 HG21 THR A 156 11.629 -1.830 -12.218 1.00 0.00 H new ATOM 0 HG22 THR A 156 10.776 -2.330 -10.738 1.00 0.00 H new ATOM 0 HG23 THR A 156 10.559 -0.684 -11.377 1.00 0.00 H new ATOM 2468 N LEU A 157 13.408 -1.681 -7.441 1.00 0.00 N ATOM 2469 CA LEU A 157 14.556 -1.856 -6.564 1.00 0.00 C ATOM 2470 C LEU A 157 15.612 -2.685 -7.273 1.00 0.00 C ATOM 2471 O LEU A 157 15.404 -3.909 -7.409 1.00 0.00 O ATOM 2472 CB LEU A 157 14.150 -2.545 -5.257 1.00 0.00 C ATOM 2473 CG LEU A 157 13.252 -1.724 -4.334 1.00 0.00 C ATOM 2474 CD1 LEU A 157 12.839 -2.548 -3.126 1.00 0.00 C ATOM 2475 CD2 LEU A 157 13.963 -0.456 -3.889 1.00 0.00 C ATOM 2476 OXT LEU A 157 16.631 -2.118 -7.706 1.00 0.00 O ATOM 0 H LEU A 157 12.828 -2.514 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 157 14.958 -0.873 -6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 157 13.637 -3.476 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 157 15.055 -2.813 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 157 12.356 -1.443 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.199 -1.949 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 157 12.294 -3.432 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.727 -2.856 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.308 0.117 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 157 14.875 -0.719 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 157 14.216 0.145 -4.762 1.00 0.00 H new