USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=32 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 -25:sc= -0.813 USER MOD Set 1.2: A 124 LYS NZ :NH3+ -140:sc= -0.767 (180deg=-2.6!) USER MOD Set 2.1: A 74 SER OG : rot -106:sc= 1.41 USER MOD Set 2.2: A 87 CYS SG : rot 180:sc= 1.13 USER MOD Single : A 2 LYS NZ :NH3+ 135:sc= 0.678 (180deg=0.561) USER MOD Single : A 8 SER OG : rot 156:sc= 0.77 USER MOD Single : A 10 SER OG : rot 67:sc= 0.329 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 MET CE :methyl 159:sc= -3.45! (180deg=-4.37!) USER MOD Single : A 18 SER OG : rot 180:sc= 0.0139 USER MOD Single : A 25 ASN : amide:sc= -0.0467 K(o=-0.047,f=-0.79) USER MOD Single : A 26 SER OG : rot 72:sc= 1.23 USER MOD Single : A 28 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0536) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= -0.243 USER MOD Single : A 44 THR OG1 : rot 57:sc= 0.625 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -67:sc= 1.2 USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= -0.0149 (180deg=-0.211) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -2.6 K(o=-2.6,f=-9.2!) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 MET CE :methyl -158:sc= -0.223 (180deg=-0.971) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -139:sc= -1.34! (180deg=-4.71!) USER MOD Single : A 70 HIS : no HD1:sc= 0.206 K(o=0.21,f=-4.9!) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= -0.0719 (180deg=-0.36) USER MOD Single : A 83 THR OG1 : rot -170:sc= 0.828 USER MOD Single : A 86 MET CE :methyl -144:sc= -1.39 (180deg=-2.73!) USER MOD Single : A 88 HIS : no HD1:sc= -0.763 K(o=-0.76,f=-6.1!) USER MOD Single : A 97 LYS NZ :NH3+ 160:sc= -0.119 (180deg=-0.554) USER MOD Single : A 102 LYS NZ :NH3+ 159:sc= 1.28 (180deg=1.22) USER MOD Single : A 105 ASN : amide:sc=-0.00375 K(o=-0.0037,f=-0.96) USER MOD Single : A 107 LYS NZ :NH3+ -144:sc= 0.0293 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.58 K(o=-0.58,f=-2.4) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot -96:sc= 0.993 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 131 ASN : amide:sc= -5.67! C(o=-5.7!,f=-5.5!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -167:sc= -0.608 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 1.775 14.450 1.146 1.00 0.00 N ATOM 18 CA LYS A 2 2.218 13.301 1.915 1.00 0.00 C ATOM 19 C LYS A 2 2.863 12.268 1.012 1.00 0.00 C ATOM 20 O LYS A 2 2.430 12.063 -0.121 1.00 0.00 O ATOM 21 CB LYS A 2 1.051 12.671 2.674 1.00 0.00 C ATOM 22 CG LYS A 2 0.651 13.436 3.920 1.00 0.00 C ATOM 23 CD LYS A 2 -0.434 12.708 4.692 1.00 0.00 C ATOM 24 CE LYS A 2 -0.579 13.259 6.099 1.00 0.00 C ATOM 25 NZ LYS A 2 0.620 12.974 6.935 1.00 0.00 N ATOM 0 HA LYS A 2 2.957 13.648 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.191 12.603 2.008 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.319 11.652 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.523 13.575 4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.298 14.429 3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -1.383 12.801 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.198 11.645 4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.741 14.336 6.052 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.461 12.825 6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 0.888 13.830 7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.402 12.210 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.409 12.683 6.323 1.00 0.00 H new ATOM 39 N ARG A 3 3.902 11.627 1.511 1.00 0.00 N ATOM 40 CA ARG A 3 4.583 10.588 0.758 1.00 0.00 C ATOM 41 C ARG A 3 4.424 9.256 1.472 1.00 0.00 C ATOM 42 O ARG A 3 4.777 9.130 2.642 1.00 0.00 O ATOM 43 CB ARG A 3 6.072 10.911 0.595 1.00 0.00 C ATOM 44 CG ARG A 3 6.346 12.295 0.033 1.00 0.00 C ATOM 45 CD ARG A 3 7.830 12.506 -0.221 1.00 0.00 C ATOM 46 NE ARG A 3 8.284 11.848 -1.448 1.00 0.00 N ATOM 47 CZ ARG A 3 9.472 11.252 -1.590 1.00 0.00 C ATOM 48 NH1 ARG A 3 10.325 11.203 -0.568 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.801 10.709 -2.754 1.00 0.00 N ATOM 0 H ARG A 3 4.294 11.807 2.435 1.00 0.00 H new ATOM 0 HA ARG A 3 4.135 10.532 -0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.561 10.821 1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.525 10.168 -0.061 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.794 12.428 -0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.983 13.051 0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.037 13.574 -0.287 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.399 12.123 0.626 1.00 0.00 H new ATOM 0 HE ARG A 3 7.651 11.844 -2.248 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.073 11.621 0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.230 10.747 -0.681 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.149 10.747 -3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.707 10.253 -2.866 1.00 0.00 H new ATOM 63 N PHE A 4 3.880 8.273 0.781 1.00 0.00 N ATOM 64 CA PHE A 4 3.688 6.956 1.363 1.00 0.00 C ATOM 65 C PHE A 4 4.458 5.907 0.575 1.00 0.00 C ATOM 66 O PHE A 4 4.442 5.901 -0.656 1.00 0.00 O ATOM 67 CB PHE A 4 2.199 6.599 1.416 1.00 0.00 C ATOM 68 CG PHE A 4 1.436 7.365 2.459 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.381 6.908 3.767 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.774 8.538 2.136 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.681 7.607 4.730 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.074 9.241 3.096 1.00 0.00 C ATOM 73 CZ PHE A 4 0.026 8.775 4.395 1.00 0.00 C ATOM 0 H PHE A 4 3.563 8.360 -0.184 1.00 0.00 H new ATOM 0 HA PHE A 4 4.073 6.974 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.753 6.788 0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.096 5.532 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.892 5.995 4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.806 8.907 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.646 7.240 5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.436 10.155 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.523 9.323 5.147 1.00 0.00 H new ATOM 83 N LEU A 5 5.142 5.030 1.291 1.00 0.00 N ATOM 84 CA LEU A 5 5.906 3.964 0.662 1.00 0.00 C ATOM 85 C LEU A 5 5.032 2.735 0.472 1.00 0.00 C ATOM 86 O LEU A 5 4.415 2.259 1.416 1.00 0.00 O ATOM 87 CB LEU A 5 7.132 3.612 1.508 1.00 0.00 C ATOM 88 CG LEU A 5 7.932 2.398 1.026 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.335 2.571 -0.428 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.158 2.186 1.894 1.00 0.00 C ATOM 0 H LEU A 5 5.184 5.035 2.310 1.00 0.00 H new ATOM 0 HA LEU A 5 6.246 4.311 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.795 4.477 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.806 3.429 2.532 1.00 0.00 H new ATOM 0 HG LEU A 5 7.298 1.515 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.903 1.700 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.441 2.673 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.951 3.464 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.712 1.319 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.795 3.069 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.849 2.017 2.925 1.00 0.00 H new ATOM 102 N LEU A 6 4.985 2.228 -0.746 1.00 0.00 N ATOM 103 CA LEU A 6 4.168 1.069 -1.053 1.00 0.00 C ATOM 104 C LEU A 6 5.042 -0.162 -1.259 1.00 0.00 C ATOM 105 O LEU A 6 5.782 -0.259 -2.244 1.00 0.00 O ATOM 106 CB LEU A 6 3.327 1.337 -2.303 1.00 0.00 C ATOM 107 CG LEU A 6 2.334 0.235 -2.668 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.318 0.046 -1.554 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.635 0.562 -3.980 1.00 0.00 C ATOM 0 H LEU A 6 5.504 2.602 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 6 3.501 0.880 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.776 2.267 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.999 1.492 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 6 2.883 -0.698 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.618 -0.743 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.834 -0.232 -0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.773 0.977 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.931 -0.233 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.097 1.505 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.376 0.649 -4.775 1.00 0.00 H new ATOM 121 N ILE A 7 4.967 -1.088 -0.315 1.00 0.00 N ATOM 122 CA ILE A 7 5.699 -2.341 -0.418 1.00 0.00 C ATOM 123 C ILE A 7 4.754 -3.457 -0.869 1.00 0.00 C ATOM 124 O ILE A 7 3.669 -3.639 -0.309 1.00 0.00 O ATOM 125 CB ILE A 7 6.402 -2.709 0.914 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.441 -2.575 2.098 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.636 -1.833 1.124 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.085 -2.835 3.444 1.00 0.00 C ATOM 0 H ILE A 7 4.406 -0.995 0.532 1.00 0.00 H new ATOM 0 HA ILE A 7 6.483 -2.217 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 7 6.719 -3.750 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.017 -1.571 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.613 -3.271 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.119 -2.103 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.334 -1.984 0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.337 -0.785 1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.340 -2.721 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.484 -3.849 3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.894 -2.123 3.604 1.00 0.00 H new ATOM 140 N SER A 8 5.162 -4.174 -1.907 1.00 0.00 N ATOM 141 CA SER A 8 4.299 -5.150 -2.562 1.00 0.00 C ATOM 142 C SER A 8 4.417 -6.538 -1.932 1.00 0.00 C ATOM 143 O SER A 8 5.062 -6.708 -0.894 1.00 0.00 O ATOM 144 CB SER A 8 4.660 -5.228 -4.042 1.00 0.00 C ATOM 145 OG SER A 8 4.810 -3.935 -4.600 1.00 0.00 O ATOM 0 H SER A 8 6.093 -4.098 -2.317 1.00 0.00 H new ATOM 0 HA SER A 8 3.268 -4.820 -2.438 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.586 -5.790 -4.164 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.884 -5.772 -4.580 1.00 0.00 H new ATOM 0 HG SER A 8 5.387 -3.985 -5.390 1.00 0.00 H new ATOM 151 N ASP A 9 3.794 -7.522 -2.593 1.00 0.00 N ATOM 152 CA ASP A 9 3.768 -8.908 -2.122 1.00 0.00 C ATOM 153 C ASP A 9 5.146 -9.402 -1.719 1.00 0.00 C ATOM 154 O ASP A 9 6.068 -9.480 -2.537 1.00 0.00 O ATOM 155 CB ASP A 9 3.196 -9.844 -3.194 1.00 0.00 C ATOM 156 CG ASP A 9 1.686 -9.774 -3.297 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.179 -8.919 -4.049 1.00 0.00 O ATOM 158 OD2 ASP A 9 0.997 -10.578 -2.624 1.00 0.00 O ATOM 0 H ASP A 9 3.294 -7.377 -3.470 1.00 0.00 H new ATOM 0 HA ASP A 9 3.125 -8.921 -1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.633 -9.591 -4.160 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.492 -10.869 -2.969 1.00 0.00 H new ATOM 163 N SER A 10 5.268 -9.727 -0.448 1.00 0.00 N ATOM 164 CA SER A 10 6.470 -10.315 0.097 1.00 0.00 C ATOM 165 C SER A 10 6.080 -11.438 1.045 1.00 0.00 C ATOM 166 O SER A 10 4.941 -11.506 1.498 1.00 0.00 O ATOM 167 CB SER A 10 7.296 -9.255 0.829 1.00 0.00 C ATOM 168 OG SER A 10 7.606 -8.171 -0.027 1.00 0.00 O ATOM 0 H SER A 10 4.528 -9.588 0.240 1.00 0.00 H new ATOM 0 HA SER A 10 7.081 -10.717 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.742 -8.892 1.695 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.217 -9.702 1.204 1.00 0.00 H new ATOM 0 HG SER A 10 6.784 -7.689 -0.255 1.00 0.00 H new ATOM 174 N HIS A 11 7.005 -12.334 1.325 1.00 0.00 N ATOM 175 CA HIS A 11 6.723 -13.451 2.206 1.00 0.00 C ATOM 176 C HIS A 11 7.770 -13.508 3.308 1.00 0.00 C ATOM 177 O HIS A 11 8.477 -14.506 3.469 1.00 0.00 O ATOM 178 CB HIS A 11 6.687 -14.763 1.416 1.00 0.00 C ATOM 179 CG HIS A 11 5.708 -14.758 0.275 1.00 0.00 C ATOM 180 ND1 HIS A 11 6.060 -15.072 -1.019 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.385 -14.462 0.239 1.00 0.00 C ATOM 182 CE1 HIS A 11 5.003 -14.966 -1.801 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.968 -14.597 -1.066 1.00 0.00 N ATOM 0 H HIS A 11 7.956 -12.311 0.957 1.00 0.00 H new ATOM 0 HA HIS A 11 5.743 -13.310 2.661 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.684 -14.969 1.026 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.436 -15.578 2.095 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.771 -14.173 1.080 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.986 -15.150 -2.865 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.020 -14.439 -1.408 1.00 0.00 H new ATOM 192 N VAL A 12 7.869 -12.423 4.061 1.00 0.00 N ATOM 193 CA VAL A 12 8.860 -12.312 5.120 1.00 0.00 C ATOM 194 C VAL A 12 8.175 -12.384 6.479 1.00 0.00 C ATOM 195 O VAL A 12 7.151 -11.746 6.692 1.00 0.00 O ATOM 196 CB VAL A 12 9.646 -10.982 5.034 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.945 -11.063 5.822 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.924 -10.601 3.590 1.00 0.00 C ATOM 0 H VAL A 12 7.272 -11.603 3.957 1.00 0.00 H new ATOM 0 HA VAL A 12 9.560 -13.139 4.998 1.00 0.00 H new ATOM 0 HB VAL A 12 9.024 -10.204 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.477 -10.115 5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.723 -11.270 6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.566 -11.862 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.477 -9.662 3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.514 -11.385 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.981 -10.482 3.057 1.00 0.00 H new ATOM 208 N PRO A 13 8.714 -13.176 7.407 1.00 0.00 N ATOM 209 CA PRO A 13 9.849 -14.044 7.173 1.00 0.00 C ATOM 210 C PRO A 13 9.429 -15.505 7.013 1.00 0.00 C ATOM 211 O PRO A 13 9.966 -16.390 7.681 1.00 0.00 O ATOM 212 CB PRO A 13 10.642 -13.851 8.464 1.00 0.00 C ATOM 213 CG PRO A 13 9.614 -13.533 9.519 1.00 0.00 C ATOM 214 CD PRO A 13 8.308 -13.252 8.810 1.00 0.00 C ATOM 0 HA PRO A 13 10.395 -13.811 6.259 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.202 -14.750 8.719 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.366 -13.042 8.364 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.503 -14.368 10.210 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.924 -12.670 10.109 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.578 -14.043 8.978 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.854 -12.322 9.151 1.00 0.00 H new ATOM 222 N VAL A 14 8.468 -15.746 6.123 1.00 0.00 N ATOM 223 CA VAL A 14 7.972 -17.097 5.869 1.00 0.00 C ATOM 224 C VAL A 14 9.113 -17.994 5.426 1.00 0.00 C ATOM 225 O VAL A 14 9.223 -19.150 5.841 1.00 0.00 O ATOM 226 CB VAL A 14 6.880 -17.111 4.778 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.171 -18.457 4.741 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.888 -15.979 4.988 1.00 0.00 C ATOM 0 H VAL A 14 8.017 -15.021 5.565 1.00 0.00 H new ATOM 0 HA VAL A 14 7.539 -17.463 6.800 1.00 0.00 H new ATOM 0 HB VAL A 14 7.363 -16.958 3.813 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.406 -18.444 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.894 -19.243 4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.705 -18.649 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.129 -16.011 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.411 -16.089 5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.412 -15.024 4.947 1.00 0.00 H new ATOM 238 N ARG A 15 9.970 -17.419 4.603 1.00 0.00 N ATOM 239 CA ARG A 15 11.134 -18.102 4.071 1.00 0.00 C ATOM 240 C ARG A 15 11.925 -17.125 3.223 1.00 0.00 C ATOM 241 O ARG A 15 13.155 -17.162 3.186 1.00 0.00 O ATOM 242 CB ARG A 15 10.721 -19.320 3.241 1.00 0.00 C ATOM 243 CG ARG A 15 11.895 -20.082 2.657 1.00 0.00 C ATOM 244 CD ARG A 15 11.450 -21.400 2.049 1.00 0.00 C ATOM 245 NE ARG A 15 12.553 -22.098 1.398 1.00 0.00 N ATOM 246 CZ ARG A 15 13.091 -23.228 1.853 1.00 0.00 C ATOM 247 NH1 ARG A 15 12.709 -23.724 3.024 1.00 0.00 N ATOM 248 NH2 ARG A 15 14.042 -23.835 1.153 1.00 0.00 N ATOM 0 H ARG A 15 9.877 -16.455 4.282 1.00 0.00 H new ATOM 0 HA ARG A 15 11.751 -18.460 4.895 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.136 -19.994 3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.071 -18.993 2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.383 -19.474 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.633 -20.270 3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.028 -22.035 2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.658 -21.216 1.323 1.00 0.00 H new ATOM 0 HE ARG A 15 12.936 -21.696 0.542 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.002 -23.239 3.577 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.122 -24.590 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.359 -23.436 0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.456 -24.701 1.499 1.00 0.00 H new ATOM 262 N MET A 16 11.199 -16.230 2.563 1.00 0.00 N ATOM 263 CA MET A 16 11.818 -15.202 1.740 1.00 0.00 C ATOM 264 C MET A 16 12.442 -14.130 2.626 1.00 0.00 C ATOM 265 O MET A 16 11.762 -13.524 3.456 1.00 0.00 O ATOM 266 CB MET A 16 10.787 -14.557 0.812 1.00 0.00 C ATOM 267 CG MET A 16 11.404 -13.689 -0.276 1.00 0.00 C ATOM 268 SD MET A 16 10.218 -12.546 -1.002 1.00 0.00 S ATOM 269 CE MET A 16 10.076 -11.369 0.333 1.00 0.00 C ATOM 0 H MET A 16 10.180 -16.197 2.583 1.00 0.00 H new ATOM 0 HA MET A 16 12.592 -15.672 1.134 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.190 -15.341 0.345 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.105 -13.949 1.407 1.00 0.00 H new ATOM 0 HG2 MET A 16 12.238 -13.125 0.143 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.813 -14.329 -1.058 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.696 -10.424 -0.054 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.390 -11.755 1.087 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.056 -11.209 0.783 1.00 0.00 H new ATOM 279 N ALA A 17 13.732 -13.906 2.453 1.00 0.00 N ATOM 280 CA ALA A 17 14.449 -12.907 3.229 1.00 0.00 C ATOM 281 C ALA A 17 15.253 -12.001 2.310 1.00 0.00 C ATOM 282 O ALA A 17 16.094 -11.223 2.761 1.00 0.00 O ATOM 283 CB ALA A 17 15.357 -13.576 4.247 1.00 0.00 C ATOM 0 H ALA A 17 14.309 -14.406 1.777 1.00 0.00 H new ATOM 0 HA ALA A 17 13.722 -12.297 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.886 -12.814 4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.758 -14.187 4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.079 -14.208 3.730 1.00 0.00 H new ATOM 289 N SER A 18 14.963 -12.088 1.022 1.00 0.00 N ATOM 290 CA SER A 18 15.673 -11.319 0.009 1.00 0.00 C ATOM 291 C SER A 18 15.113 -9.901 -0.110 1.00 0.00 C ATOM 292 O SER A 18 15.100 -9.314 -1.191 1.00 0.00 O ATOM 293 CB SER A 18 15.572 -12.044 -1.334 1.00 0.00 C ATOM 294 OG SER A 18 14.224 -12.384 -1.626 1.00 0.00 O ATOM 0 H SER A 18 14.231 -12.692 0.648 1.00 0.00 H new ATOM 0 HA SER A 18 16.719 -11.234 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.971 -11.409 -2.125 1.00 0.00 H new ATOM 0 HB3 SER A 18 16.182 -12.947 -1.311 1.00 0.00 H new ATOM 0 HG SER A 18 14.183 -12.845 -2.490 1.00 0.00 H new ATOM 300 N LEU A 19 14.667 -9.350 1.008 1.00 0.00 N ATOM 301 CA LEU A 19 14.114 -8.007 1.026 1.00 0.00 C ATOM 302 C LEU A 19 15.179 -7.033 1.526 1.00 0.00 C ATOM 303 O LEU A 19 15.613 -7.114 2.675 1.00 0.00 O ATOM 304 CB LEU A 19 12.859 -7.967 1.912 1.00 0.00 C ATOM 305 CG LEU A 19 11.914 -6.778 1.683 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.546 -7.070 2.277 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.478 -5.503 2.290 1.00 0.00 C ATOM 0 H LEU A 19 14.678 -9.814 1.916 1.00 0.00 H new ATOM 0 HA LEU A 19 13.819 -7.712 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.298 -8.888 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.174 -7.960 2.955 1.00 0.00 H new ATOM 0 HG LEU A 19 11.816 -6.632 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.886 -6.219 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.125 -7.956 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.644 -7.245 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.787 -4.679 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.612 -5.639 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.440 -5.276 1.831 1.00 0.00 H new ATOM 319 N PRO A 20 15.628 -6.119 0.652 1.00 0.00 N ATOM 320 CA PRO A 20 16.703 -5.165 0.963 1.00 0.00 C ATOM 321 C PRO A 20 16.361 -4.239 2.129 1.00 0.00 C ATOM 322 O PRO A 20 15.304 -3.608 2.147 1.00 0.00 O ATOM 323 CB PRO A 20 16.857 -4.355 -0.331 1.00 0.00 C ATOM 324 CG PRO A 20 16.242 -5.202 -1.391 1.00 0.00 C ATOM 325 CD PRO A 20 15.126 -5.947 -0.720 1.00 0.00 C ATOM 0 HA PRO A 20 17.612 -5.681 1.273 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.355 -3.391 -0.255 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.906 -4.152 -0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.867 -4.591 -2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.973 -5.891 -1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.193 -5.384 -0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.931 -6.905 -1.203 1.00 0.00 H new ATOM 333 N ASP A 21 17.280 -4.146 3.084 1.00 0.00 N ATOM 334 CA ASP A 21 17.087 -3.326 4.281 1.00 0.00 C ATOM 335 C ASP A 21 17.056 -1.840 3.935 1.00 0.00 C ATOM 336 O ASP A 21 16.497 -1.036 4.678 1.00 0.00 O ATOM 337 CB ASP A 21 18.205 -3.580 5.299 1.00 0.00 C ATOM 338 CG ASP A 21 18.163 -4.971 5.903 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.776 -5.899 5.323 1.00 0.00 O ATOM 340 OD2 ASP A 21 17.541 -5.140 6.969 1.00 0.00 O ATOM 0 H ASP A 21 18.176 -4.633 3.054 1.00 0.00 H new ATOM 0 HA ASP A 21 16.128 -3.609 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.169 -3.431 4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.133 -2.842 6.098 1.00 0.00 H new ATOM 345 N GLU A 22 17.657 -1.481 2.805 1.00 0.00 N ATOM 346 CA GLU A 22 17.718 -0.086 2.378 1.00 0.00 C ATOM 347 C GLU A 22 16.319 0.508 2.215 1.00 0.00 C ATOM 348 O GLU A 22 16.099 1.684 2.509 1.00 0.00 O ATOM 349 CB GLU A 22 18.505 0.038 1.072 1.00 0.00 C ATOM 350 CG GLU A 22 18.673 1.474 0.601 1.00 0.00 C ATOM 351 CD GLU A 22 19.553 1.585 -0.621 1.00 0.00 C ATOM 352 OE1 GLU A 22 19.041 1.418 -1.747 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.765 1.841 -0.461 1.00 0.00 O ATOM 0 H GLU A 22 18.109 -2.137 2.168 1.00 0.00 H new ATOM 0 HA GLU A 22 18.233 0.479 3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.490 -0.410 1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.998 -0.534 0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.693 1.896 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.101 2.069 1.408 1.00 0.00 H new ATOM 360 N ILE A 23 15.371 -0.311 1.771 1.00 0.00 N ATOM 361 CA ILE A 23 13.997 0.143 1.601 1.00 0.00 C ATOM 362 C ILE A 23 13.400 0.488 2.958 1.00 0.00 C ATOM 363 O ILE A 23 12.681 1.471 3.112 1.00 0.00 O ATOM 364 CB ILE A 23 13.124 -0.927 0.895 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.936 -0.267 0.195 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.630 -1.997 1.864 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.008 -1.254 -0.482 1.00 0.00 C ATOM 0 H ILE A 23 15.529 -1.288 1.524 1.00 0.00 H new ATOM 0 HA ILE A 23 14.011 1.030 0.968 1.00 0.00 H new ATOM 0 HB ILE A 23 13.754 -1.419 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.369 0.310 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.308 0.438 -0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 23 12.023 -2.724 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.484 -2.501 2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.029 -1.531 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.188 -0.715 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.560 -1.814 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.606 -1.944 0.260 1.00 0.00 H new ATOM 379 N LEU A 24 13.755 -0.326 3.938 1.00 0.00 N ATOM 380 CA LEU A 24 13.289 -0.159 5.306 1.00 0.00 C ATOM 381 C LEU A 24 13.931 1.076 5.938 1.00 0.00 C ATOM 382 O LEU A 24 13.332 1.749 6.772 1.00 0.00 O ATOM 383 CB LEU A 24 13.628 -1.410 6.122 1.00 0.00 C ATOM 384 CG LEU A 24 13.105 -1.427 7.558 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.586 -1.452 7.570 1.00 0.00 C ATOM 386 CD2 LEU A 24 13.666 -2.624 8.311 1.00 0.00 C ATOM 0 H LEU A 24 14.377 -1.124 3.808 1.00 0.00 H new ATOM 0 HA LEU A 24 12.208 -0.020 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.231 -2.280 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.712 -1.521 6.148 1.00 0.00 H new ATOM 0 HG LEU A 24 13.437 -0.518 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.230 -1.464 8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.204 -0.565 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.233 -2.345 7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.285 -2.623 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.362 -3.544 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.754 -2.564 8.330 1.00 0.00 H new ATOM 398 N ASN A 25 15.158 1.369 5.526 1.00 0.00 N ATOM 399 CA ASN A 25 15.874 2.544 6.015 1.00 0.00 C ATOM 400 C ASN A 25 15.273 3.820 5.443 1.00 0.00 C ATOM 401 O ASN A 25 15.387 4.895 6.031 1.00 0.00 O ATOM 402 CB ASN A 25 17.356 2.482 5.628 1.00 0.00 C ATOM 403 CG ASN A 25 18.114 1.376 6.331 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.786 0.998 7.453 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.143 0.858 5.677 1.00 0.00 N ATOM 0 H ASN A 25 15.680 0.809 4.853 1.00 0.00 H new ATOM 0 HA ASN A 25 15.782 2.552 7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.437 2.340 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.825 3.438 5.860 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.697 0.116 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.381 1.201 4.747 1.00 0.00 H new ATOM 412 N SER A 26 14.620 3.695 4.301 1.00 0.00 N ATOM 413 CA SER A 26 14.151 4.854 3.564 1.00 0.00 C ATOM 414 C SER A 26 12.779 5.334 4.041 1.00 0.00 C ATOM 415 O SER A 26 12.201 6.239 3.444 1.00 0.00 O ATOM 416 CB SER A 26 14.121 4.538 2.070 1.00 0.00 C ATOM 417 OG SER A 26 15.415 4.181 1.606 1.00 0.00 O ATOM 0 H SER A 26 14.402 2.800 3.863 1.00 0.00 H new ATOM 0 HA SER A 26 14.850 5.669 3.751 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.423 3.722 1.880 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.757 5.404 1.517 1.00 0.00 H new ATOM 0 HG SER A 26 15.653 3.295 1.950 1.00 0.00 H new ATOM 423 N LEU A 27 12.269 4.760 5.135 1.00 0.00 N ATOM 424 CA LEU A 27 10.978 5.194 5.682 1.00 0.00 C ATOM 425 C LEU A 27 11.093 6.635 6.170 1.00 0.00 C ATOM 426 O LEU A 27 10.101 7.344 6.317 1.00 0.00 O ATOM 427 CB LEU A 27 10.507 4.304 6.847 1.00 0.00 C ATOM 428 CG LEU A 27 10.587 2.786 6.632 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.598 2.067 7.524 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.341 2.407 5.183 1.00 0.00 C ATOM 0 H LEU A 27 12.721 4.006 5.653 1.00 0.00 H new ATOM 0 HA LEU A 27 10.241 5.114 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.099 4.554 7.727 1.00 0.00 H new ATOM 0 HB3 LEU A 27 9.473 4.561 7.075 1.00 0.00 H new ATOM 0 HG LEU A 27 11.599 2.478 6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.671 0.992 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.822 2.287 8.568 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.587 2.403 7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.407 1.324 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.348 2.743 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.091 2.881 4.550 1.00 0.00 H new ATOM 442 N LYS A 28 12.336 7.044 6.395 1.00 0.00 N ATOM 443 CA LYS A 28 12.680 8.390 6.848 1.00 0.00 C ATOM 444 C LYS A 28 12.140 9.469 5.896 1.00 0.00 C ATOM 445 O LYS A 28 11.932 10.615 6.296 1.00 0.00 O ATOM 446 CB LYS A 28 14.207 8.485 6.952 1.00 0.00 C ATOM 447 CG LYS A 28 14.729 9.806 7.489 1.00 0.00 C ATOM 448 CD LYS A 28 16.250 9.830 7.489 1.00 0.00 C ATOM 449 CE LYS A 28 16.795 11.161 7.981 1.00 0.00 C ATOM 450 NZ LYS A 28 16.472 11.411 9.409 1.00 0.00 N ATOM 0 H LYS A 28 13.148 6.441 6.266 1.00 0.00 H new ATOM 0 HA LYS A 28 12.219 8.567 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.564 7.681 7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.635 8.316 5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.349 10.626 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.359 9.963 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.626 9.027 8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.616 9.638 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.877 11.180 7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.384 11.966 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.963 12.270 9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.445 11.538 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.782 10.600 9.982 1.00 0.00 H new ATOM 464 N GLU A 29 11.909 9.095 4.641 1.00 0.00 N ATOM 465 CA GLU A 29 11.425 10.038 3.634 1.00 0.00 C ATOM 466 C GLU A 29 9.915 10.230 3.703 1.00 0.00 C ATOM 467 O GLU A 29 9.389 11.231 3.216 1.00 0.00 O ATOM 468 CB GLU A 29 11.750 9.542 2.226 1.00 0.00 C ATOM 469 CG GLU A 29 13.216 9.563 1.851 1.00 0.00 C ATOM 470 CD GLU A 29 13.408 9.273 0.377 1.00 0.00 C ATOM 471 OE1 GLU A 29 12.715 9.908 -0.449 1.00 0.00 O ATOM 472 OE2 GLU A 29 14.248 8.419 0.030 1.00 0.00 O ATOM 0 H GLU A 29 12.049 8.146 4.296 1.00 0.00 H new ATOM 0 HA GLU A 29 11.926 10.983 3.844 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.381 8.521 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 29 11.200 10.152 1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.642 10.537 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.756 8.824 2.443 1.00 0.00 H new ATOM 479 N TYR A 30 9.215 9.272 4.287 1.00 0.00 N ATOM 480 CA TYR A 30 7.781 9.174 4.074 1.00 0.00 C ATOM 481 C TYR A 30 6.980 9.444 5.339 1.00 0.00 C ATOM 482 O TYR A 30 7.499 9.365 6.451 1.00 0.00 O ATOM 483 CB TYR A 30 7.455 7.787 3.510 1.00 0.00 C ATOM 484 CG TYR A 30 8.331 7.431 2.330 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.324 8.211 1.182 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.196 6.345 2.377 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.145 7.918 0.114 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.027 6.048 1.313 1.00 0.00 C ATOM 489 CZ TYR A 30 9.997 6.838 0.183 1.00 0.00 C ATOM 490 OH TYR A 30 10.832 6.561 -0.873 1.00 0.00 O ATOM 0 H TYR A 30 9.609 8.561 4.903 1.00 0.00 H new ATOM 0 HA TYR A 30 7.491 9.946 3.361 1.00 0.00 H new ATOM 0 HB2 TYR A 30 7.581 7.039 4.293 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.409 7.757 3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.663 9.063 1.124 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.220 5.723 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.120 8.533 -0.773 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.696 5.202 1.366 1.00 0.00 H new ATOM 0 HH TYR A 30 11.369 5.768 -0.666 1.00 0.00 H new ATOM 500 N ASP A 31 5.710 9.783 5.138 1.00 0.00 N ATOM 501 CA ASP A 31 4.770 10.007 6.230 1.00 0.00 C ATOM 502 C ASP A 31 4.415 8.683 6.876 1.00 0.00 C ATOM 503 O ASP A 31 4.102 8.614 8.066 1.00 0.00 O ATOM 504 CB ASP A 31 3.487 10.666 5.711 1.00 0.00 C ATOM 505 CG ASP A 31 3.684 12.093 5.252 1.00 0.00 C ATOM 506 OD1 ASP A 31 4.305 12.302 4.186 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.194 13.012 5.946 1.00 0.00 O ATOM 0 H ASP A 31 5.304 9.910 4.211 1.00 0.00 H new ATOM 0 HA ASP A 31 5.241 10.666 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.095 10.077 4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.734 10.647 6.499 1.00 0.00 H new ATOM 512 N GLY A 32 4.450 7.640 6.065 1.00 0.00 N ATOM 513 CA GLY A 32 4.131 6.316 6.529 1.00 0.00 C ATOM 514 C GLY A 32 4.345 5.287 5.444 1.00 0.00 C ATOM 515 O GLY A 32 4.718 5.630 4.318 1.00 0.00 O ATOM 0 H GLY A 32 4.699 7.693 5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.751 6.072 7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.094 6.285 6.863 1.00 0.00 H new ATOM 519 N VAL A 33 4.109 4.032 5.772 1.00 0.00 N ATOM 520 CA VAL A 33 4.304 2.949 4.820 1.00 0.00 C ATOM 521 C VAL A 33 3.018 2.151 4.657 1.00 0.00 C ATOM 522 O VAL A 33 2.254 1.999 5.609 1.00 0.00 O ATOM 523 CB VAL A 33 5.454 2.010 5.264 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.641 0.857 4.287 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.749 2.793 5.404 1.00 0.00 C ATOM 0 H VAL A 33 3.782 3.734 6.691 1.00 0.00 H new ATOM 0 HA VAL A 33 4.576 3.392 3.862 1.00 0.00 H new ATOM 0 HB VAL A 33 5.184 1.588 6.232 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.455 0.219 4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.722 0.274 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.880 1.252 3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.548 2.121 5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.007 3.243 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.621 3.577 6.151 1.00 0.00 H new ATOM 535 N ILE A 34 2.772 1.677 3.444 1.00 0.00 N ATOM 536 CA ILE A 34 1.622 0.835 3.165 1.00 0.00 C ATOM 537 C ILE A 34 2.079 -0.568 2.800 1.00 0.00 C ATOM 538 O ILE A 34 2.772 -0.762 1.797 1.00 0.00 O ATOM 539 CB ILE A 34 0.753 1.388 2.014 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.191 2.768 2.368 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.378 0.419 1.695 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.715 3.342 1.297 1.00 0.00 C ATOM 0 H ILE A 34 3.360 1.865 2.632 1.00 0.00 H new ATOM 0 HA ILE A 34 1.017 0.818 4.071 1.00 0.00 H new ATOM 0 HB ILE A 34 1.383 1.495 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.364 2.697 3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.019 3.456 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.983 0.821 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.040 -0.542 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.002 0.284 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.077 4.320 1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.158 3.445 0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.562 2.674 1.141 1.00 0.00 H new ATOM 554 N GLY A 35 1.707 -1.534 3.623 1.00 0.00 N ATOM 555 CA GLY A 35 2.026 -2.917 3.338 1.00 0.00 C ATOM 556 C GLY A 35 0.854 -3.645 2.719 1.00 0.00 C ATOM 557 O GLY A 35 -0.241 -3.662 3.283 1.00 0.00 O ATOM 0 H GLY A 35 1.187 -1.385 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.880 -2.962 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.321 -3.420 4.259 1.00 0.00 H new ATOM 561 N LEU A 36 1.067 -4.240 1.555 1.00 0.00 N ATOM 562 CA LEU A 36 -0.006 -4.939 0.857 1.00 0.00 C ATOM 563 C LEU A 36 0.061 -6.442 1.112 1.00 0.00 C ATOM 564 O LEU A 36 -0.724 -7.209 0.558 1.00 0.00 O ATOM 565 CB LEU A 36 0.066 -4.676 -0.650 1.00 0.00 C ATOM 566 CG LEU A 36 -0.171 -3.227 -1.081 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.072 -3.107 -2.594 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.528 -2.738 -0.597 1.00 0.00 C ATOM 0 H LEU A 36 1.967 -4.254 1.075 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.951 -4.557 1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.047 -4.987 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.670 -5.309 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 36 0.598 -2.601 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.242 -2.072 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.921 -3.418 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.823 -3.745 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.677 -1.706 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.313 -3.365 -1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.568 -2.793 0.491 1.00 0.00 H new ATOM 580 N GLY A 37 0.998 -6.857 1.944 1.00 0.00 N ATOM 581 CA GLY A 37 1.188 -8.270 2.202 1.00 0.00 C ATOM 582 C GLY A 37 2.633 -8.649 2.022 1.00 0.00 C ATOM 583 O GLY A 37 3.021 -9.198 0.990 1.00 0.00 O ATOM 0 H GLY A 37 1.635 -6.240 2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.868 -8.507 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.565 -8.856 1.526 1.00 0.00 H new ATOM 587 N ASP A 38 3.427 -8.344 3.028 1.00 0.00 N ATOM 588 CA ASP A 38 4.872 -8.433 2.927 1.00 0.00 C ATOM 589 C ASP A 38 5.468 -9.086 4.168 1.00 0.00 C ATOM 590 O ASP A 38 5.977 -10.211 4.109 1.00 0.00 O ATOM 591 CB ASP A 38 5.446 -7.027 2.723 1.00 0.00 C ATOM 592 CG ASP A 38 4.701 -5.986 3.539 1.00 0.00 C ATOM 593 OD1 ASP A 38 5.074 -5.770 4.710 1.00 0.00 O ATOM 594 OD2 ASP A 38 3.723 -5.407 3.016 1.00 0.00 O ATOM 0 H ASP A 38 3.091 -8.028 3.938 1.00 0.00 H new ATOM 0 HA ASP A 38 5.133 -9.059 2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.500 -7.021 3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.395 -6.764 1.666 1.00 0.00 H new ATOM 599 N TYR A 39 5.425 -8.375 5.279 1.00 0.00 N ATOM 600 CA TYR A 39 5.846 -8.926 6.550 1.00 0.00 C ATOM 601 C TYR A 39 4.654 -9.569 7.245 1.00 0.00 C ATOM 602 O TYR A 39 3.778 -8.885 7.772 1.00 0.00 O ATOM 603 CB TYR A 39 6.476 -7.845 7.427 1.00 0.00 C ATOM 604 CG TYR A 39 7.787 -7.315 6.885 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.981 -7.978 7.135 1.00 0.00 C ATOM 606 CD2 TYR A 39 7.833 -6.150 6.130 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.181 -7.496 6.651 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.030 -5.661 5.643 1.00 0.00 C ATOM 609 CZ TYR A 39 10.201 -6.337 5.907 1.00 0.00 C ATOM 610 OH TYR A 39 11.397 -5.852 5.430 1.00 0.00 O ATOM 0 H TYR A 39 5.100 -7.409 5.325 1.00 0.00 H new ATOM 0 HA TYR A 39 6.604 -9.689 6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.774 -7.018 7.531 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.642 -8.249 8.426 1.00 0.00 H new ATOM 0 HD1 TYR A 39 8.971 -8.887 7.718 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.917 -5.617 5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.100 -8.025 6.855 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.048 -4.753 5.058 1.00 0.00 H new ATOM 0 HH TYR A 39 11.237 -5.028 4.924 1.00 0.00 H new ATOM 620 N VAL A 40 4.632 -10.892 7.227 1.00 0.00 N ATOM 621 CA VAL A 40 3.498 -11.656 7.730 1.00 0.00 C ATOM 622 C VAL A 40 3.563 -11.811 9.250 1.00 0.00 C ATOM 623 O VAL A 40 2.593 -12.218 9.888 1.00 0.00 O ATOM 624 CB VAL A 40 3.445 -13.054 7.071 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.496 -12.937 5.552 1.00 0.00 C ATOM 626 CG2 VAL A 40 4.577 -13.938 7.578 1.00 0.00 C ATOM 0 H VAL A 40 5.394 -11.465 6.866 1.00 0.00 H new ATOM 0 HA VAL A 40 2.594 -11.103 7.474 1.00 0.00 H new ATOM 0 HB VAL A 40 2.500 -13.521 7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.458 -13.932 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.645 -12.351 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.422 -12.444 5.256 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.518 -14.916 7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.535 -13.475 7.340 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.490 -14.057 8.658 1.00 0.00 H new ATOM 636 N ASP A 41 4.712 -11.477 9.821 1.00 0.00 N ATOM 637 CA ASP A 41 4.922 -11.606 11.259 1.00 0.00 C ATOM 638 C ASP A 41 4.440 -10.353 11.979 1.00 0.00 C ATOM 639 O ASP A 41 4.841 -9.241 11.636 1.00 0.00 O ATOM 640 CB ASP A 41 6.405 -11.847 11.555 1.00 0.00 C ATOM 641 CG ASP A 41 6.711 -11.868 13.039 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.002 -10.796 13.599 1.00 0.00 O ATOM 643 OD2 ASP A 41 6.665 -12.956 13.648 1.00 0.00 O ATOM 0 H ASP A 41 5.516 -11.113 9.310 1.00 0.00 H new ATOM 0 HA ASP A 41 4.347 -12.459 11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.710 -12.795 11.112 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.998 -11.067 11.077 1.00 0.00 H new ATOM 648 N LEU A 42 3.590 -10.543 12.985 1.00 0.00 N ATOM 649 CA LEU A 42 2.959 -9.429 13.688 1.00 0.00 C ATOM 650 C LEU A 42 3.991 -8.529 14.359 1.00 0.00 C ATOM 651 O LEU A 42 3.912 -7.306 14.259 1.00 0.00 O ATOM 652 CB LEU A 42 1.972 -9.944 14.738 1.00 0.00 C ATOM 653 CG LEU A 42 1.231 -8.853 15.512 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.297 -8.081 14.593 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.466 -9.452 16.679 1.00 0.00 C ATOM 0 H LEU A 42 3.321 -11.463 13.333 1.00 0.00 H new ATOM 0 HA LEU A 42 2.423 -8.841 12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.238 -10.582 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.512 -10.570 15.448 1.00 0.00 H new ATOM 0 HG LEU A 42 1.968 -8.155 15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.220 -7.310 15.164 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.875 -7.615 13.795 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.434 -8.764 14.160 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.055 -8.660 17.218 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.260 -10.175 16.306 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.162 -9.952 17.353 1.00 0.00 H new ATOM 667 N ASP A 43 4.962 -9.132 15.033 1.00 0.00 N ATOM 668 CA ASP A 43 5.984 -8.362 15.736 1.00 0.00 C ATOM 669 C ASP A 43 6.792 -7.538 14.750 1.00 0.00 C ATOM 670 O ASP A 43 7.175 -6.402 15.031 1.00 0.00 O ATOM 671 CB ASP A 43 6.911 -9.278 16.538 1.00 0.00 C ATOM 672 CG ASP A 43 6.233 -9.877 17.751 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.080 -9.163 18.764 1.00 0.00 O ATOM 674 OD2 ASP A 43 5.854 -11.071 17.702 1.00 0.00 O ATOM 0 H ASP A 43 5.065 -10.144 15.109 1.00 0.00 H new ATOM 0 HA ASP A 43 5.481 -7.692 16.433 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.269 -10.081 15.893 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.786 -8.712 16.858 1.00 0.00 H new ATOM 679 N THR A 44 7.031 -8.113 13.583 1.00 0.00 N ATOM 680 CA THR A 44 7.734 -7.418 12.523 1.00 0.00 C ATOM 681 C THR A 44 6.879 -6.275 11.968 1.00 0.00 C ATOM 682 O THR A 44 7.407 -5.236 11.574 1.00 0.00 O ATOM 683 CB THR A 44 8.132 -8.386 11.394 1.00 0.00 C ATOM 684 OG1 THR A 44 8.761 -9.550 11.950 1.00 0.00 O ATOM 685 CG2 THR A 44 9.092 -7.717 10.426 1.00 0.00 C ATOM 0 H THR A 44 6.746 -9.064 13.347 1.00 0.00 H new ATOM 0 HA THR A 44 8.646 -6.997 12.947 1.00 0.00 H new ATOM 0 HB THR A 44 7.229 -8.673 10.856 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.157 -9.971 12.597 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.360 -8.419 9.636 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.614 -6.841 9.987 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.992 -7.410 10.960 1.00 0.00 H new ATOM 693 N VAL A 45 5.557 -6.462 11.952 1.00 0.00 N ATOM 694 CA VAL A 45 4.642 -5.387 11.573 1.00 0.00 C ATOM 695 C VAL A 45 4.805 -4.197 12.520 1.00 0.00 C ATOM 696 O VAL A 45 4.839 -3.044 12.092 1.00 0.00 O ATOM 697 CB VAL A 45 3.167 -5.859 11.582 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.218 -4.701 11.308 1.00 0.00 C ATOM 699 CG2 VAL A 45 2.954 -6.967 10.563 1.00 0.00 C ATOM 0 H VAL A 45 5.101 -7.341 12.195 1.00 0.00 H new ATOM 0 HA VAL A 45 4.895 -5.086 10.556 1.00 0.00 H new ATOM 0 HB VAL A 45 2.948 -6.250 12.576 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.190 -5.062 11.320 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.344 -3.938 12.076 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.440 -4.272 10.331 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.912 -7.285 10.584 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.201 -6.598 9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.597 -7.813 10.806 1.00 0.00 H new ATOM 709 N ILE A 46 4.937 -4.489 13.809 1.00 0.00 N ATOM 710 CA ILE A 46 5.163 -3.453 14.813 1.00 0.00 C ATOM 711 C ILE A 46 6.541 -2.824 14.618 1.00 0.00 C ATOM 712 O ILE A 46 6.728 -1.621 14.817 1.00 0.00 O ATOM 713 CB ILE A 46 5.009 -4.009 16.258 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.527 -4.058 16.660 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.794 -3.179 17.266 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.665 -4.902 15.751 1.00 0.00 C ATOM 0 H ILE A 46 4.891 -5.436 14.185 1.00 0.00 H new ATOM 0 HA ILE A 46 4.402 -2.684 14.680 1.00 0.00 H new ATOM 0 HB ILE A 46 5.416 -5.020 16.264 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.451 -4.445 17.676 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.133 -3.042 16.675 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.662 -3.598 18.264 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.852 -3.193 17.004 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.431 -2.151 17.253 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.634 -4.883 16.106 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.707 -4.504 14.737 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.030 -5.929 15.754 1.00 0.00 H new ATOM 728 N LEU A 47 7.504 -3.634 14.199 1.00 0.00 N ATOM 729 CA LEU A 47 8.820 -3.120 13.858 1.00 0.00 C ATOM 730 C LEU A 47 8.716 -2.155 12.683 1.00 0.00 C ATOM 731 O LEU A 47 9.456 -1.175 12.604 1.00 0.00 O ATOM 732 CB LEU A 47 9.782 -4.246 13.506 1.00 0.00 C ATOM 733 CG LEU A 47 11.167 -3.769 13.081 1.00 0.00 C ATOM 734 CD1 LEU A 47 12.185 -4.002 14.183 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.582 -4.443 11.788 1.00 0.00 C ATOM 0 H LEU A 47 7.398 -4.642 14.088 1.00 0.00 H new ATOM 0 HA LEU A 47 9.209 -2.596 14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.885 -4.905 14.368 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.351 -4.840 12.700 1.00 0.00 H new ATOM 0 HG LEU A 47 11.124 -2.695 12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.164 -3.653 13.854 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.886 -3.454 15.076 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.237 -5.067 14.411 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.572 -4.093 11.497 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.607 -5.523 11.932 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.866 -4.198 11.004 1.00 0.00 H new ATOM 747 N LEU A 48 7.786 -2.424 11.774 1.00 0.00 N ATOM 748 CA LEU A 48 7.536 -1.518 10.663 1.00 0.00 C ATOM 749 C LEU A 48 7.011 -0.203 11.208 1.00 0.00 C ATOM 750 O LEU A 48 7.347 0.876 10.717 1.00 0.00 O ATOM 751 CB LEU A 48 6.532 -2.119 9.678 1.00 0.00 C ATOM 752 CG LEU A 48 6.977 -3.415 9.002 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.874 -3.952 8.105 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.253 -3.187 8.205 1.00 0.00 C ATOM 0 H LEU A 48 7.197 -3.257 11.785 1.00 0.00 H new ATOM 0 HA LEU A 48 8.469 -1.351 10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.597 -2.306 10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.319 -1.380 8.906 1.00 0.00 H new ATOM 0 HG LEU A 48 7.182 -4.156 9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.207 -4.875 7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.984 -4.151 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.638 -3.215 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.557 -4.120 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.074 -2.431 7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.044 -2.846 8.874 1.00 0.00 H new ATOM 766 N GLU A 49 6.209 -0.314 12.260 1.00 0.00 N ATOM 767 CA GLU A 49 5.680 0.844 12.960 1.00 0.00 C ATOM 768 C GLU A 49 6.741 1.457 13.869 1.00 0.00 C ATOM 769 O GLU A 49 6.509 2.482 14.500 1.00 0.00 O ATOM 770 CB GLU A 49 4.456 0.455 13.786 1.00 0.00 C ATOM 771 CG GLU A 49 3.349 -0.187 12.973 1.00 0.00 C ATOM 772 CD GLU A 49 2.109 -0.447 13.797 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.247 0.452 13.877 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.982 -1.546 14.369 1.00 0.00 O ATOM 0 H GLU A 49 5.909 -1.208 12.649 1.00 0.00 H new ATOM 0 HA GLU A 49 5.387 1.583 12.215 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.764 -0.235 14.572 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.064 1.345 14.278 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.096 0.460 12.134 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.708 -1.127 12.554 1.00 0.00 H new ATOM 781 N LYS A 50 7.897 0.816 13.960 1.00 0.00 N ATOM 782 CA LYS A 50 9.015 1.397 14.686 1.00 0.00 C ATOM 783 C LYS A 50 9.810 2.307 13.754 1.00 0.00 C ATOM 784 O LYS A 50 10.230 3.398 14.139 1.00 0.00 O ATOM 785 CB LYS A 50 9.907 0.296 15.263 1.00 0.00 C ATOM 786 CG LYS A 50 10.947 0.797 16.250 1.00 0.00 C ATOM 787 CD LYS A 50 11.758 -0.352 16.821 1.00 0.00 C ATOM 788 CE LYS A 50 12.683 0.114 17.932 1.00 0.00 C ATOM 789 NZ LYS A 50 13.466 -1.009 18.510 1.00 0.00 N ATOM 0 H LYS A 50 8.084 -0.097 13.545 1.00 0.00 H new ATOM 0 HA LYS A 50 8.635 1.990 15.518 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.279 -0.444 15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.414 -0.213 14.444 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.612 1.504 15.754 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.455 1.336 17.059 1.00 0.00 H new ATOM 0 HD2 LYS A 50 11.084 -1.118 17.205 1.00 0.00 H new ATOM 0 HD3 LYS A 50 12.346 -0.813 16.027 1.00 0.00 H new ATOM 0 HE2 LYS A 50 13.365 0.870 17.543 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.096 0.589 18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.085 -0.649 19.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 12.816 -1.719 18.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.046 -1.447 17.766 1.00 0.00 H new ATOM 803 N PHE A 51 9.993 1.850 12.519 1.00 0.00 N ATOM 804 CA PHE A 51 10.704 2.622 11.502 1.00 0.00 C ATOM 805 C PHE A 51 9.844 3.744 10.924 1.00 0.00 C ATOM 806 O PHE A 51 10.269 4.896 10.878 1.00 0.00 O ATOM 807 CB PHE A 51 11.208 1.698 10.394 1.00 0.00 C ATOM 808 CG PHE A 51 12.378 0.855 10.809 1.00 0.00 C ATOM 809 CD1 PHE A 51 12.188 -0.373 11.420 1.00 0.00 C ATOM 810 CD2 PHE A 51 13.672 1.297 10.592 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.267 -1.143 11.809 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.754 0.532 10.976 1.00 0.00 C ATOM 813 CZ PHE A 51 14.552 -0.690 11.587 1.00 0.00 C ATOM 0 H PHE A 51 9.657 0.943 12.196 1.00 0.00 H new ATOM 0 HA PHE A 51 11.559 3.095 11.986 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.394 1.046 10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.491 2.299 9.530 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.185 -0.733 11.594 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.836 2.253 10.116 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.105 -2.098 12.286 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.758 0.888 10.799 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.397 -1.290 11.890 1.00 0.00 H new ATOM 823 N SER A 52 8.639 3.412 10.483 1.00 0.00 N ATOM 824 CA SER A 52 7.754 4.410 9.878 1.00 0.00 C ATOM 825 C SER A 52 6.857 5.071 10.920 1.00 0.00 C ATOM 826 O SER A 52 6.394 6.195 10.724 1.00 0.00 O ATOM 827 CB SER A 52 6.894 3.777 8.781 1.00 0.00 C ATOM 828 OG SER A 52 6.093 2.720 9.289 1.00 0.00 O ATOM 0 H SER A 52 8.250 2.470 10.530 1.00 0.00 H new ATOM 0 HA SER A 52 8.388 5.179 9.437 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.253 4.538 8.336 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.537 3.398 7.987 1.00 0.00 H new ATOM 0 HG SER A 52 6.669 1.979 9.570 1.00 0.00 H new ATOM 834 N LYS A 53 6.614 4.355 12.019 1.00 0.00 N ATOM 835 CA LYS A 53 5.724 4.805 13.097 1.00 0.00 C ATOM 836 C LYS A 53 4.258 4.767 12.672 1.00 0.00 C ATOM 837 O LYS A 53 3.420 4.198 13.373 1.00 0.00 O ATOM 838 CB LYS A 53 6.122 6.192 13.613 1.00 0.00 C ATOM 839 CG LYS A 53 7.454 6.183 14.344 1.00 0.00 C ATOM 840 CD LYS A 53 7.840 7.565 14.839 1.00 0.00 C ATOM 841 CE LYS A 53 9.121 7.515 15.655 1.00 0.00 C ATOM 842 NZ LYS A 53 8.939 6.771 16.933 1.00 0.00 N ATOM 0 H LYS A 53 7.031 3.440 12.190 1.00 0.00 H new ATOM 0 HA LYS A 53 5.839 4.103 13.923 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.177 6.886 12.774 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.346 6.563 14.283 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.399 5.497 15.190 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.230 5.806 13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.972 8.235 13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.034 7.976 15.447 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.907 7.040 15.068 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.454 8.530 15.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.738 6.971 17.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.053 7.072 17.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.899 5.750 16.738 1.00 0.00 H new ATOM 856 N GLU A 54 3.949 5.348 11.528 1.00 0.00 N ATOM 857 CA GLU A 54 2.602 5.287 10.998 1.00 0.00 C ATOM 858 C GLU A 54 2.550 4.301 9.838 1.00 0.00 C ATOM 859 O GLU A 54 2.991 4.593 8.723 1.00 0.00 O ATOM 860 CB GLU A 54 2.114 6.674 10.571 1.00 0.00 C ATOM 861 CG GLU A 54 0.658 6.690 10.142 1.00 0.00 C ATOM 862 CD GLU A 54 -0.021 8.011 10.432 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.541 8.173 11.558 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.045 8.891 9.545 1.00 0.00 O ATOM 0 H GLU A 54 4.611 5.866 10.950 1.00 0.00 H new ATOM 0 HA GLU A 54 1.931 4.937 11.783 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.250 7.370 11.398 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.732 7.032 9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.596 6.481 9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.123 5.891 10.655 1.00 0.00 H new ATOM 871 N PHE A 55 2.038 3.117 10.118 1.00 0.00 N ATOM 872 CA PHE A 55 1.987 2.060 9.130 1.00 0.00 C ATOM 873 C PHE A 55 0.546 1.717 8.779 1.00 0.00 C ATOM 874 O PHE A 55 -0.267 1.415 9.654 1.00 0.00 O ATOM 875 CB PHE A 55 2.725 0.820 9.652 1.00 0.00 C ATOM 876 CG PHE A 55 2.689 -0.355 8.718 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.467 -0.369 7.571 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.879 -1.446 8.989 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.435 -1.450 6.711 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.843 -2.529 8.132 1.00 0.00 C ATOM 881 CZ PHE A 55 2.622 -2.531 6.991 1.00 0.00 C ATOM 0 H PHE A 55 1.650 2.864 11.027 1.00 0.00 H new ATOM 0 HA PHE A 55 2.480 2.408 8.222 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.765 1.084 9.846 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.288 0.525 10.606 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.105 0.473 7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.269 -1.450 9.880 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.045 -1.450 5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.207 -3.373 8.354 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.595 -3.376 6.319 1.00 0.00 H new ATOM 891 N TYR A 56 0.240 1.787 7.497 1.00 0.00 N ATOM 892 CA TYR A 56 -1.055 1.377 6.985 1.00 0.00 C ATOM 893 C TYR A 56 -0.864 0.143 6.122 1.00 0.00 C ATOM 894 O TYR A 56 0.261 -0.188 5.753 1.00 0.00 O ATOM 895 CB TYR A 56 -1.696 2.489 6.148 1.00 0.00 C ATOM 896 CG TYR A 56 -2.059 3.736 6.925 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.213 3.782 7.697 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.257 4.870 6.877 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.557 4.921 8.400 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.596 6.014 7.575 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.746 6.035 8.335 1.00 0.00 C ATOM 902 OH TYR A 56 -3.093 7.174 9.028 1.00 0.00 O ATOM 0 H TYR A 56 0.881 2.129 6.781 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.716 1.162 7.825 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.010 2.763 5.347 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.597 2.096 5.676 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.852 2.913 7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.354 4.857 6.285 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.457 4.939 8.997 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.963 6.887 7.525 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.417 7.867 8.878 1.00 0.00 H new ATOM 912 N GLY A 57 -1.942 -0.547 5.801 1.00 0.00 N ATOM 913 CA GLY A 57 -1.815 -1.681 4.920 1.00 0.00 C ATOM 914 C GLY A 57 -3.008 -2.601 4.945 1.00 0.00 C ATOM 915 O GLY A 57 -3.932 -2.422 5.740 1.00 0.00 O ATOM 0 H GLY A 57 -2.887 -0.347 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.663 -1.324 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.925 -2.247 5.195 1.00 0.00 H new ATOM 919 N VAL A 58 -2.970 -3.582 4.060 1.00 0.00 N ATOM 920 CA VAL A 58 -4.014 -4.582 3.929 1.00 0.00 C ATOM 921 C VAL A 58 -3.389 -5.905 3.516 1.00 0.00 C ATOM 922 O VAL A 58 -2.769 -6.003 2.460 1.00 0.00 O ATOM 923 CB VAL A 58 -5.081 -4.177 2.887 1.00 0.00 C ATOM 924 CG1 VAL A 58 -6.052 -3.167 3.471 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.421 -3.612 1.633 1.00 0.00 C ATOM 0 H VAL A 58 -2.201 -3.708 3.402 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.511 -4.673 4.895 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.640 -5.072 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.793 -2.898 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.554 -3.602 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.507 -2.275 3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.189 -3.333 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.833 -2.732 1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.768 -4.366 1.194 1.00 0.00 H new ATOM 935 N HIS A 59 -3.539 -6.916 4.348 1.00 0.00 N ATOM 936 CA HIS A 59 -2.902 -8.195 4.081 1.00 0.00 C ATOM 937 C HIS A 59 -3.872 -9.125 3.355 1.00 0.00 C ATOM 938 O HIS A 59 -5.035 -8.777 3.148 1.00 0.00 O ATOM 939 CB HIS A 59 -2.385 -8.833 5.380 1.00 0.00 C ATOM 940 CG HIS A 59 -3.434 -9.492 6.217 1.00 0.00 C ATOM 941 ND1 HIS A 59 -3.564 -10.856 6.299 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.381 -8.974 7.025 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.546 -11.156 7.123 1.00 0.00 C ATOM 944 NE2 HIS A 59 -5.062 -10.030 7.578 1.00 0.00 N ATOM 0 H HIS A 59 -4.089 -6.881 5.206 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.041 -8.027 3.434 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -1.625 -9.572 5.127 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -1.895 -8.063 5.976 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -2.988 -11.533 5.798 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.569 -7.926 7.204 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.873 -12.152 7.382 1.00 0.00 H new ATOM 953 N GLY A 60 -3.403 -10.305 2.980 1.00 0.00 N ATOM 954 CA GLY A 60 -4.235 -11.215 2.225 1.00 0.00 C ATOM 955 C GLY A 60 -4.655 -12.416 3.041 1.00 0.00 C ATOM 956 O GLY A 60 -4.421 -12.473 4.244 1.00 0.00 O ATOM 0 H GLY A 60 -2.464 -10.647 3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.122 -10.688 1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.694 -11.550 1.340 1.00 0.00 H new ATOM 960 N ASN A 61 -5.269 -13.389 2.392 1.00 0.00 N ATOM 961 CA ASN A 61 -5.692 -14.606 3.074 1.00 0.00 C ATOM 962 C ASN A 61 -4.567 -15.634 3.055 1.00 0.00 C ATOM 963 O ASN A 61 -4.799 -16.822 2.850 1.00 0.00 O ATOM 964 CB ASN A 61 -6.958 -15.183 2.423 1.00 0.00 C ATOM 965 CG ASN A 61 -8.189 -14.319 2.659 1.00 0.00 C ATOM 966 OD1 ASN A 61 -8.886 -14.470 3.663 1.00 0.00 O ATOM 967 ND2 ASN A 61 -8.480 -13.421 1.727 1.00 0.00 N ATOM 0 H ASN A 61 -5.487 -13.364 1.396 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.926 -14.359 4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.794 -15.288 1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.140 -16.183 2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -9.304 -12.828 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -7.880 -13.323 0.908 1.00 0.00 H new ATOM 974 N MET A 62 -3.344 -15.157 3.268 1.00 0.00 N ATOM 975 CA MET A 62 -2.164 -16.017 3.260 1.00 0.00 C ATOM 976 C MET A 62 -1.287 -15.732 4.473 1.00 0.00 C ATOM 977 O MET A 62 -0.198 -16.287 4.610 1.00 0.00 O ATOM 978 CB MET A 62 -1.343 -15.790 1.985 1.00 0.00 C ATOM 979 CG MET A 62 -2.102 -16.064 0.697 1.00 0.00 C ATOM 980 SD MET A 62 -1.118 -15.708 -0.775 1.00 0.00 S ATOM 981 CE MET A 62 -0.751 -13.970 -0.534 1.00 0.00 C ATOM 0 H MET A 62 -3.143 -14.173 3.449 1.00 0.00 H new ATOM 0 HA MET A 62 -2.503 -17.052 3.294 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.990 -14.759 1.973 1.00 0.00 H new ATOM 0 HB3 MET A 62 -0.460 -16.429 2.016 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.414 -17.108 0.678 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.009 -15.460 0.678 1.00 0.00 H new ATOM 0 HE1 MET A 62 -0.506 -13.513 -1.493 1.00 0.00 H new ATOM 0 HE2 MET A 62 -1.620 -13.471 -0.105 1.00 0.00 H new ATOM 0 HE3 MET A 62 0.097 -13.868 0.143 1.00 0.00 H new ATOM 991 N ASP A 63 -1.771 -14.862 5.349 1.00 0.00 N ATOM 992 CA ASP A 63 -0.993 -14.419 6.500 1.00 0.00 C ATOM 993 C ASP A 63 -1.548 -15.024 7.778 1.00 0.00 C ATOM 994 O ASP A 63 -2.396 -15.914 7.738 1.00 0.00 O ATOM 995 CB ASP A 63 -1.025 -12.893 6.621 1.00 0.00 C ATOM 996 CG ASP A 63 -0.728 -12.185 5.318 1.00 0.00 C ATOM 997 OD1 ASP A 63 0.450 -11.925 5.034 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.694 -11.873 4.585 1.00 0.00 O ATOM 0 H ASP A 63 -2.701 -14.448 5.285 1.00 0.00 H new ATOM 0 HA ASP A 63 0.036 -14.748 6.353 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.007 -12.584 6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.299 -12.579 7.371 1.00 0.00 H new ATOM 1003 N TYR A 64 -1.073 -14.526 8.910 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.571 -14.959 10.204 1.00 0.00 C ATOM 1005 C TYR A 64 -2.875 -14.238 10.536 1.00 0.00 C ATOM 1006 O TYR A 64 -2.994 -13.028 10.325 1.00 0.00 O ATOM 1007 CB TYR A 64 -0.523 -14.712 11.293 1.00 0.00 C ATOM 1008 CG TYR A 64 0.716 -15.564 11.134 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.787 -15.135 10.362 1.00 0.00 C ATOM 1010 CD2 TYR A 64 0.810 -16.803 11.752 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.916 -15.916 10.208 1.00 0.00 C ATOM 1012 CE2 TYR A 64 1.936 -17.588 11.606 1.00 0.00 C ATOM 1013 CZ TYR A 64 2.985 -17.141 10.832 1.00 0.00 C ATOM 1014 OH TYR A 64 4.106 -17.925 10.680 1.00 0.00 O ATOM 0 H TYR A 64 -0.340 -13.818 8.957 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.770 -16.030 10.161 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.237 -13.660 11.280 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.969 -14.909 12.268 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.737 -14.173 9.873 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.011 -17.159 12.357 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.739 -15.568 9.602 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.995 -18.549 12.096 1.00 0.00 H new ATOM 0 HH TYR A 64 3.995 -18.757 11.186 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.871 -14.981 11.045 1.00 0.00 N ATOM 1025 CA PRO A 65 -5.202 -14.441 11.361 1.00 0.00 C ATOM 1026 C PRO A 65 -5.161 -13.242 12.306 1.00 0.00 C ATOM 1027 O PRO A 65 -5.942 -12.303 12.158 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.915 -15.621 12.029 1.00 0.00 C ATOM 1029 CG PRO A 65 -5.218 -16.829 11.511 1.00 0.00 C ATOM 1030 CD PRO A 65 -3.784 -16.425 11.334 1.00 0.00 C ATOM 0 HA PRO A 65 -5.699 -14.066 10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.847 -15.561 13.115 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.975 -15.637 11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.307 -17.662 12.209 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.652 -17.157 10.566 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.197 -16.621 12.231 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.310 -16.971 10.518 1.00 0.00 H new ATOM 1038 N ASP A 66 -4.240 -13.263 13.263 1.00 0.00 N ATOM 1039 CA ASP A 66 -4.149 -12.196 14.259 1.00 0.00 C ATOM 1040 C ASP A 66 -3.670 -10.887 13.629 1.00 0.00 C ATOM 1041 O ASP A 66 -3.965 -9.803 14.127 1.00 0.00 O ATOM 1042 CB ASP A 66 -3.220 -12.610 15.400 1.00 0.00 C ATOM 1043 CG ASP A 66 -3.300 -11.671 16.589 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -4.281 -11.758 17.359 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -2.377 -10.855 16.769 1.00 0.00 O ATOM 0 H ASP A 66 -3.547 -14.003 13.372 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.148 -12.028 14.662 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.474 -13.620 15.722 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.194 -12.641 15.035 1.00 0.00 H new ATOM 1050 N VAL A 67 -2.955 -10.991 12.511 1.00 0.00 N ATOM 1051 CA VAL A 67 -2.487 -9.812 11.776 1.00 0.00 C ATOM 1052 C VAL A 67 -3.678 -9.025 11.214 1.00 0.00 C ATOM 1053 O VAL A 67 -3.588 -7.824 10.960 1.00 0.00 O ATOM 1054 CB VAL A 67 -1.513 -10.223 10.636 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -1.261 -9.081 9.656 1.00 0.00 C ATOM 1056 CG2 VAL A 67 -0.192 -10.706 11.221 1.00 0.00 C ATOM 0 H VAL A 67 -2.685 -11.881 12.091 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.944 -9.169 12.469 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.986 -11.034 10.082 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.575 -9.414 8.877 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.204 -8.776 9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.824 -8.236 10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.481 -10.991 10.413 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.261 -9.906 11.806 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.372 -11.568 11.864 1.00 0.00 H new ATOM 1066 N LYS A 68 -4.808 -9.713 11.075 1.00 0.00 N ATOM 1067 CA LYS A 68 -6.031 -9.122 10.534 1.00 0.00 C ATOM 1068 C LYS A 68 -6.546 -7.977 11.410 1.00 0.00 C ATOM 1069 O LYS A 68 -7.242 -7.083 10.930 1.00 0.00 O ATOM 1070 CB LYS A 68 -7.108 -10.204 10.422 1.00 0.00 C ATOM 1071 CG LYS A 68 -8.453 -9.707 9.914 1.00 0.00 C ATOM 1072 CD LYS A 68 -9.549 -10.753 10.088 1.00 0.00 C ATOM 1073 CE LYS A 68 -10.050 -10.841 11.529 1.00 0.00 C ATOM 1074 NZ LYS A 68 -9.048 -11.431 12.458 1.00 0.00 N ATOM 0 H LYS A 68 -4.903 -10.695 11.334 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.801 -8.711 9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.749 -10.988 9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.250 -10.660 11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.730 -8.799 10.449 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.368 -9.443 8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.384 -10.512 9.430 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.170 -11.727 9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.316 -9.843 11.877 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.960 -11.441 11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.525 -12.077 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.336 -11.958 11.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.581 -10.671 12.993 1.00 0.00 H new ATOM 1088 N GLU A 69 -6.200 -8.010 12.690 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.723 -7.042 13.643 1.00 0.00 C ATOM 1090 C GLU A 69 -6.187 -5.640 13.367 1.00 0.00 C ATOM 1091 O GLU A 69 -6.962 -4.692 13.220 1.00 0.00 O ATOM 1092 CB GLU A 69 -6.385 -7.468 15.072 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.908 -8.851 15.431 1.00 0.00 C ATOM 1094 CD GLU A 69 -8.410 -8.972 15.269 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -8.867 -9.340 14.166 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -9.142 -8.716 16.246 1.00 0.00 O ATOM 0 H GLU A 69 -5.560 -8.696 13.091 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.807 -7.013 13.528 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.303 -7.452 15.201 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.800 -6.739 15.768 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.418 -9.594 14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.639 -9.080 16.462 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.867 -5.503 13.296 1.00 0.00 N ATOM 1104 CA HIS A 70 -4.258 -4.199 13.064 1.00 0.00 C ATOM 1105 C HIS A 70 -4.432 -3.770 11.610 1.00 0.00 C ATOM 1106 O HIS A 70 -4.667 -2.596 11.326 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.775 -4.210 13.447 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.162 -2.841 13.507 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.788 -1.768 14.097 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -0.975 -2.376 13.056 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -2.015 -0.704 14.006 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -0.905 -1.043 13.380 1.00 0.00 N ATOM 0 H HIS A 70 -4.204 -6.272 13.395 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.768 -3.474 13.699 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.662 -4.693 14.418 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.226 -4.814 12.725 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.220 -2.948 12.536 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.251 0.281 14.381 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.125 -0.420 13.171 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.325 -4.723 10.695 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.534 -4.447 9.282 1.00 0.00 C ATOM 1123 C LEU A 71 -5.434 -5.511 8.663 1.00 0.00 C ATOM 1124 O LEU A 71 -5.130 -6.701 8.713 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.203 -4.343 8.514 1.00 0.00 C ATOM 1126 CG LEU A 71 -2.246 -5.536 8.634 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -1.294 -5.565 7.449 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.449 -5.463 9.930 1.00 0.00 C ATOM 0 H LEU A 71 -4.095 -5.694 10.906 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.027 -3.478 9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.430 -4.193 7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.680 -3.451 8.858 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.841 -6.449 8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.619 -6.416 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.865 -5.657 6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.714 -4.643 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.777 -6.319 9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.866 -4.542 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.133 -5.475 10.779 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.567 -5.087 8.088 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.561 -5.998 7.517 1.00 0.00 C ATOM 1142 C PRO A 72 -7.193 -6.471 6.110 1.00 0.00 C ATOM 1143 O PRO A 72 -6.032 -6.410 5.704 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.818 -5.133 7.483 1.00 0.00 C ATOM 1145 CG PRO A 72 -8.312 -3.748 7.264 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.973 -3.676 7.952 1.00 0.00 C ATOM 0 HA PRO A 72 -7.661 -6.917 8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.490 -5.441 6.682 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.377 -5.209 8.416 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.215 -3.533 6.200 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -9.002 -3.012 7.677 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.252 -3.108 7.364 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.049 -3.187 8.923 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.190 -6.958 5.379 1.00 0.00 N ATOM 1155 CA PHE A 73 -7.995 -7.405 4.006 1.00 0.00 C ATOM 1156 C PHE A 73 -8.382 -6.292 3.044 1.00 0.00 C ATOM 1157 O PHE A 73 -7.925 -6.246 1.899 1.00 0.00 O ATOM 1158 CB PHE A 73 -8.851 -8.642 3.706 1.00 0.00 C ATOM 1159 CG PHE A 73 -8.621 -9.799 4.635 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -7.583 -10.687 4.414 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -9.456 -10.008 5.720 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -7.379 -11.760 5.259 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -9.256 -11.077 6.569 1.00 0.00 C ATOM 1164 CZ PHE A 73 -8.216 -11.955 6.339 1.00 0.00 C ATOM 0 H PHE A 73 -9.147 -7.053 5.718 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.944 -7.663 3.879 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.903 -8.360 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.652 -8.967 2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.925 -10.539 3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.273 -9.326 5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.565 -12.446 5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.913 -11.227 7.413 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.058 -12.792 7.002 1.00 0.00 H new ATOM 1174 N SER A 74 -9.253 -5.410 3.513 1.00 0.00 N ATOM 1175 CA SER A 74 -9.743 -4.307 2.708 1.00 0.00 C ATOM 1176 C SER A 74 -9.903 -3.054 3.566 1.00 0.00 C ATOM 1177 O SER A 74 -10.567 -3.082 4.601 1.00 0.00 O ATOM 1178 CB SER A 74 -11.078 -4.691 2.067 1.00 0.00 C ATOM 1179 OG SER A 74 -10.965 -5.934 1.389 1.00 0.00 O ATOM 0 H SER A 74 -9.637 -5.441 4.458 1.00 0.00 H new ATOM 0 HA SER A 74 -9.021 -4.092 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.850 -4.757 2.833 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.389 -3.915 1.367 1.00 0.00 H new ATOM 0 HG SER A 74 -10.944 -5.778 0.422 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.274 -1.970 3.140 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.349 -0.702 3.850 1.00 0.00 C ATOM 1187 C LYS A 75 -9.214 0.452 2.870 1.00 0.00 C ATOM 1188 O LYS A 75 -8.374 0.414 1.972 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.247 -0.611 4.917 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.107 0.774 5.539 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.959 0.837 6.536 1.00 0.00 C ATOM 1192 CE LYS A 75 -7.288 0.105 7.827 1.00 0.00 C ATOM 1193 NZ LYS A 75 -8.424 0.734 8.551 1.00 0.00 N ATOM 0 H LYS A 75 -8.700 -1.943 2.297 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.318 -0.642 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.457 -1.334 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.295 -0.896 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.945 1.510 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.037 1.042 6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.066 0.401 6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.728 1.879 6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.532 -0.933 7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.409 0.094 8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.414 0.428 9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.333 1.769 8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.320 0.446 8.109 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.041 1.469 3.035 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.959 2.651 2.194 1.00 0.00 C ATOM 1209 C VAL A 76 -9.332 3.792 2.974 1.00 0.00 C ATOM 1210 O VAL A 76 -9.860 4.216 4.002 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.335 3.105 1.676 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.178 4.162 0.597 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.121 1.929 1.143 1.00 0.00 C ATOM 0 H VAL A 76 -10.776 1.501 3.742 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.347 2.385 1.332 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.884 3.539 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.162 4.470 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.653 5.025 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.606 3.751 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.090 2.273 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.572 1.466 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.268 1.199 1.939 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.203 4.269 2.495 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.537 5.389 3.129 1.00 0.00 C ATOM 1225 C LEU A 77 -8.068 6.692 2.571 1.00 0.00 C ATOM 1226 O LEU A 77 -8.266 6.828 1.368 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.028 5.320 2.918 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.359 4.073 3.477 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.877 4.071 3.142 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.569 3.984 4.979 1.00 0.00 C ATOM 0 H LEU A 77 -7.727 3.901 1.671 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.740 5.341 4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.822 5.377 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.571 6.197 3.377 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.817 3.198 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.413 3.172 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.749 4.087 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.405 4.952 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.084 3.086 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.138 4.862 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.636 3.940 5.195 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.318 7.629 3.456 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.704 8.965 3.052 1.00 0.00 C ATOM 1244 C LEU A 78 -7.578 9.921 3.398 1.00 0.00 C ATOM 1245 O LEU A 78 -7.439 10.349 4.544 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.005 9.393 3.730 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.602 10.703 3.214 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.962 10.583 1.740 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.821 11.084 4.034 1.00 0.00 C ATOM 0 H LEU A 78 -8.261 7.492 4.465 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.882 8.979 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.742 8.600 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.824 9.490 4.801 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.855 11.490 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.385 11.525 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.066 10.352 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.693 9.786 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.236 12.018 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.571 10.297 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.532 11.211 5.077 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.754 10.218 2.412 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.564 11.020 2.634 1.00 0.00 C ATOM 1263 C VAL A 79 -5.573 12.244 1.733 1.00 0.00 C ATOM 1264 O VAL A 79 -5.464 12.126 0.512 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.271 10.208 2.382 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.043 11.019 2.768 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.301 8.889 3.141 1.00 0.00 C ATOM 0 H VAL A 79 -6.886 9.916 1.447 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.576 11.332 3.678 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.215 9.985 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.145 10.430 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.008 11.931 2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.096 11.278 3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.381 8.337 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.388 9.086 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.155 8.298 2.810 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.735 13.409 2.350 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.745 14.687 1.641 1.00 0.00 C ATOM 1279 C GLU A 80 -6.823 14.719 0.556 1.00 0.00 C ATOM 1280 O GLU A 80 -6.658 15.357 -0.485 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.365 14.990 1.042 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.259 15.074 2.085 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.170 16.062 1.714 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -2.372 17.278 1.926 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.105 15.636 1.226 1.00 0.00 O ATOM 0 H GLU A 80 -5.864 13.496 3.358 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.983 15.463 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.113 14.215 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.413 15.933 0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.692 15.361 3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.817 14.087 2.218 1.00 0.00 H new ATOM 1292 N GLY A 81 -7.938 14.044 0.817 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.047 14.049 -0.116 1.00 0.00 C ATOM 1294 C GLY A 81 -9.068 12.825 -1.005 1.00 0.00 C ATOM 1295 O GLY A 81 -10.104 12.484 -1.578 1.00 0.00 O ATOM 0 H GLY A 81 -8.092 13.492 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.983 14.106 0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.990 14.943 -0.737 1.00 0.00 H new ATOM 1299 N VAL A 82 -7.928 12.156 -1.103 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.787 11.002 -1.976 1.00 0.00 C ATOM 1301 C VAL A 82 -8.327 9.741 -1.313 1.00 0.00 C ATOM 1302 O VAL A 82 -8.019 9.454 -0.153 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.312 10.771 -2.368 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.180 9.591 -3.318 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -5.721 12.028 -2.987 1.00 0.00 C ATOM 0 H VAL A 82 -7.083 12.396 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.367 11.213 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.753 10.538 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.131 9.449 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.558 8.690 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.756 9.786 -4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.681 11.846 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.286 12.294 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.772 12.846 -2.268 1.00 0.00 H new ATOM 1315 N THR A 83 -9.139 9.001 -2.054 1.00 0.00 N ATOM 1316 CA THR A 83 -9.663 7.730 -1.588 1.00 0.00 C ATOM 1317 C THR A 83 -8.803 6.575 -2.084 1.00 0.00 C ATOM 1318 O THR A 83 -8.704 6.334 -3.289 1.00 0.00 O ATOM 1319 CB THR A 83 -11.112 7.528 -2.060 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.256 7.980 -3.412 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.079 8.279 -1.172 1.00 0.00 C ATOM 0 H THR A 83 -9.450 9.264 -2.989 1.00 0.00 H new ATOM 0 HA THR A 83 -9.644 7.746 -0.498 1.00 0.00 H new ATOM 0 HB THR A 83 -11.341 6.464 -2.004 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.206 7.996 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.097 8.120 -1.527 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.990 7.915 -0.148 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.847 9.344 -1.200 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.180 5.862 -1.156 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.312 4.755 -1.509 1.00 0.00 C ATOM 1331 C ILE A 84 -7.935 3.442 -1.062 1.00 0.00 C ATOM 1332 O ILE A 84 -7.769 3.019 0.081 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.912 4.894 -0.868 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.357 6.305 -1.091 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.961 3.853 -1.447 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.010 6.543 -0.440 1.00 0.00 C ATOM 0 H ILE A 84 -8.262 6.033 -0.154 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.195 4.767 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.004 4.725 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.269 6.485 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.071 7.032 -0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.979 3.962 -0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.348 2.854 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.875 3.997 -2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.683 7.563 -0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.095 6.396 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.281 5.841 -0.845 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.674 2.819 -1.962 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.310 1.559 -1.659 1.00 0.00 C ATOM 1350 C GLY A 85 -8.347 0.408 -1.808 1.00 0.00 C ATOM 1351 O GLY A 85 -8.073 -0.046 -2.916 1.00 0.00 O ATOM 0 H GLY A 85 -8.846 3.167 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.699 1.581 -0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.162 1.411 -2.322 1.00 0.00 H new ATOM 1355 N MET A 86 -7.812 -0.053 -0.698 1.00 0.00 N ATOM 1356 CA MET A 86 -6.837 -1.124 -0.722 1.00 0.00 C ATOM 1357 C MET A 86 -7.511 -2.453 -0.432 1.00 0.00 C ATOM 1358 O MET A 86 -8.139 -2.625 0.614 1.00 0.00 O ATOM 1359 CB MET A 86 -5.737 -0.866 0.302 1.00 0.00 C ATOM 1360 CG MET A 86 -5.123 0.519 0.211 1.00 0.00 C ATOM 1361 SD MET A 86 -3.754 0.743 1.361 1.00 0.00 S ATOM 1362 CE MET A 86 -4.497 0.186 2.893 1.00 0.00 C ATOM 0 H MET A 86 -8.035 0.297 0.234 1.00 0.00 H new ATOM 0 HA MET A 86 -6.390 -1.161 -1.715 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.146 -1.006 1.303 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.951 -1.610 0.172 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.771 0.691 -0.806 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.890 1.267 0.413 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.125 0.792 3.719 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.581 0.286 2.829 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.239 -0.859 3.064 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.389 -3.380 -1.364 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.957 -4.706 -1.205 1.00 0.00 C ATOM 1374 C CYS A 87 -7.051 -5.721 -1.885 1.00 0.00 C ATOM 1375 O CYS A 87 -6.947 -5.750 -3.111 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.368 -4.757 -1.800 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.253 -6.304 -1.491 1.00 0.00 S ATOM 0 H CYS A 87 -6.897 -3.237 -2.246 1.00 0.00 H new ATOM 0 HA CYS A 87 -8.031 -4.945 -0.144 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.951 -3.931 -1.392 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.301 -4.599 -2.876 1.00 0.00 H new ATOM 0 HG CYS A 87 -11.433 -6.244 -2.032 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.377 -6.542 -1.095 1.00 0.00 N ATOM 1384 CA HIS A 88 -5.397 -7.463 -1.644 1.00 0.00 C ATOM 1385 C HIS A 88 -6.037 -8.809 -1.967 1.00 0.00 C ATOM 1386 O HIS A 88 -5.721 -9.830 -1.354 1.00 0.00 O ATOM 1387 CB HIS A 88 -4.223 -7.642 -0.680 1.00 0.00 C ATOM 1388 CG HIS A 88 -2.961 -8.064 -1.365 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.176 -7.187 -2.082 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.345 -9.269 -1.445 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -1.140 -7.833 -2.577 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -1.214 -9.095 -2.206 1.00 0.00 N ATOM 0 H HIS A 88 -6.489 -6.589 -0.082 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.016 -7.037 -2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.047 -6.704 -0.153 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -4.488 -8.386 0.072 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.680 -10.192 -0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.360 -7.400 -3.186 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.542 -9.824 -2.445 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.947 -8.793 -2.927 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.596 -10.012 -3.360 1.00 0.00 C ATOM 1403 C GLY A 89 -7.035 -10.509 -4.675 1.00 0.00 C ATOM 1404 O GLY A 89 -6.408 -9.748 -5.413 1.00 0.00 O ATOM 0 H GLY A 89 -7.250 -7.951 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.472 -10.781 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.667 -9.837 -3.464 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.255 -11.780 -4.971 1.00 0.00 N ATOM 1409 CA TRP A 90 -6.746 -12.372 -6.198 1.00 0.00 C ATOM 1410 C TRP A 90 -7.889 -12.813 -7.099 1.00 0.00 C ATOM 1411 O TRP A 90 -8.558 -13.813 -6.832 1.00 0.00 O ATOM 1412 CB TRP A 90 -5.829 -13.558 -5.886 1.00 0.00 C ATOM 1413 CG TRP A 90 -4.508 -13.157 -5.305 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -4.206 -12.987 -3.984 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -3.304 -12.880 -6.031 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -2.889 -12.619 -3.845 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -2.315 -12.547 -5.087 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -2.967 -12.883 -7.387 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -1.013 -12.219 -5.457 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -1.674 -12.555 -7.753 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -0.710 -12.228 -6.791 1.00 0.00 C ATOM 0 H TRP A 90 -7.782 -12.421 -4.379 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.166 -11.613 -6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.336 -14.225 -5.189 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -5.657 -14.124 -6.801 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -4.900 -13.122 -3.168 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -2.416 -12.430 -2.961 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -3.703 -13.137 -8.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -0.268 -11.966 -4.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -1.403 -12.551 -8.798 1.00 0.00 H new ATOM 0 HH2 TRP A 90 0.292 -11.978 -7.108 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.127 -12.046 -8.148 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.163 -12.383 -9.097 1.00 0.00 C ATOM 1434 C GLY A 91 -8.891 -11.771 -10.450 1.00 0.00 C ATOM 1435 O GLY A 91 -7.826 -11.185 -10.666 1.00 0.00 O ATOM 0 H GLY A 91 -7.617 -11.189 -8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.232 -13.467 -9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.126 -12.034 -8.725 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.844 -11.897 -11.356 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.712 -11.339 -12.688 1.00 0.00 C ATOM 1441 C ALA A 92 -10.105 -9.866 -12.683 1.00 0.00 C ATOM 1442 O ALA A 92 -11.044 -9.474 -11.990 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.567 -12.121 -13.673 1.00 0.00 C ATOM 0 H ALA A 92 -10.724 -12.385 -11.190 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.671 -11.416 -13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.459 -11.692 -14.669 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.244 -13.162 -13.689 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.612 -12.071 -13.368 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.393 -9.031 -13.457 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.622 -7.578 -13.492 1.00 0.00 C ATOM 1451 C PRO A 93 -11.040 -7.208 -13.926 1.00 0.00 C ATOM 1452 O PRO A 93 -11.515 -6.104 -13.647 1.00 0.00 O ATOM 1453 CB PRO A 93 -8.606 -7.074 -14.524 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.572 -8.142 -14.600 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.297 -9.432 -14.357 1.00 0.00 C ATOM 0 HA PRO A 93 -9.506 -7.136 -12.502 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.076 -6.910 -15.494 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.170 -6.123 -14.217 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -7.084 -8.145 -15.575 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.793 -7.985 -13.854 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.674 -9.864 -15.284 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.650 -10.179 -13.897 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.707 -8.135 -14.602 1.00 0.00 N ATOM 1464 CA TRP A 94 -13.060 -7.905 -15.095 1.00 0.00 C ATOM 1465 C TRP A 94 -14.037 -7.838 -13.925 1.00 0.00 C ATOM 1466 O TRP A 94 -14.802 -6.882 -13.785 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.481 -9.029 -16.051 1.00 0.00 C ATOM 1468 CG TRP A 94 -12.362 -9.560 -16.900 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.504 -8.842 -17.687 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.991 -10.936 -17.056 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.612 -9.689 -18.304 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.895 -10.977 -17.937 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.476 -12.137 -16.531 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.276 -12.171 -18.303 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -11.864 -13.321 -16.897 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -10.774 -13.330 -17.776 1.00 0.00 C ATOM 0 H TRP A 94 -11.331 -9.057 -14.822 1.00 0.00 H new ATOM 0 HA TRP A 94 -13.075 -6.958 -15.634 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.902 -9.849 -15.469 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -14.274 -8.660 -16.702 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.524 -7.769 -17.807 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.862 -9.403 -18.933 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.315 -12.140 -15.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.433 -12.180 -18.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -12.233 -14.255 -16.498 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.317 -14.272 -18.043 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.984 -8.859 -13.077 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.863 -8.949 -11.916 1.00 0.00 C ATOM 1489 C ASP A 95 -14.374 -8.019 -10.818 1.00 0.00 C ATOM 1490 O ASP A 95 -15.161 -7.493 -10.035 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.891 -10.380 -11.369 1.00 0.00 C ATOM 1492 CG ASP A 95 -15.023 -11.432 -12.450 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -13.979 -11.887 -12.965 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -16.161 -11.831 -12.769 1.00 0.00 O ATOM 0 H ASP A 95 -13.337 -9.641 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.866 -8.661 -12.230 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.978 -10.563 -10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.723 -10.479 -10.672 1.00 0.00 H new ATOM 1499 N LEU A 96 -13.058 -7.830 -10.787 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.386 -7.052 -9.750 1.00 0.00 C ATOM 1501 C LEU A 96 -13.037 -5.686 -9.554 1.00 0.00 C ATOM 1502 O LEU A 96 -13.453 -5.347 -8.446 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.909 -6.875 -10.118 1.00 0.00 C ATOM 1504 CG LEU A 96 -10.036 -6.217 -9.049 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.920 -7.113 -7.826 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.660 -5.899 -9.613 1.00 0.00 C ATOM 0 H LEU A 96 -12.423 -8.215 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.474 -7.598 -8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.491 -7.855 -10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.849 -6.279 -11.028 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.508 -5.284 -8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.295 -6.627 -7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.912 -7.292 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.470 -8.064 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.050 -5.431 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.181 -6.820 -9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.762 -5.218 -10.458 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.146 -4.917 -10.636 1.00 0.00 N ATOM 1519 CA LYS A 97 -13.692 -3.564 -10.567 1.00 0.00 C ATOM 1520 C LYS A 97 -15.113 -3.572 -10.002 1.00 0.00 C ATOM 1521 O LYS A 97 -15.465 -2.740 -9.164 1.00 0.00 O ATOM 1522 CB LYS A 97 -13.688 -2.907 -11.955 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.527 -3.646 -12.987 1.00 0.00 C ATOM 1524 CD LYS A 97 -14.703 -2.836 -14.258 1.00 0.00 C ATOM 1525 CE LYS A 97 -15.678 -3.510 -15.213 1.00 0.00 C ATOM 1526 NZ LYS A 97 -17.011 -3.730 -14.585 1.00 0.00 N ATOM 0 H LYS A 97 -12.863 -5.209 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.056 -2.984 -9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.057 -1.886 -11.864 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.661 -2.844 -12.314 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.053 -4.598 -13.226 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.505 -3.874 -12.564 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.065 -1.839 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.738 -2.711 -14.749 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.795 -2.896 -16.106 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.267 -4.466 -15.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.726 -3.866 -15.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.975 -4.576 -13.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.264 -2.903 -14.008 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.906 -4.541 -10.441 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.313 -4.613 -10.074 1.00 0.00 C ATOM 1542 C ASP A 98 -17.472 -4.959 -8.603 1.00 0.00 C ATOM 1543 O ASP A 98 -18.271 -4.352 -7.893 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.026 -5.655 -10.939 1.00 0.00 C ATOM 1545 CG ASP A 98 -19.502 -5.779 -10.606 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -20.286 -4.907 -11.034 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.883 -6.756 -9.927 1.00 0.00 O ATOM 0 H ASP A 98 -15.595 -5.293 -11.056 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.764 -3.635 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.916 -5.387 -11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.545 -6.624 -10.805 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.687 -5.924 -8.147 1.00 0.00 N ATOM 1553 CA ARG A 99 -16.769 -6.382 -6.771 1.00 0.00 C ATOM 1554 C ARG A 99 -16.231 -5.328 -5.807 1.00 0.00 C ATOM 1555 O ARG A 99 -16.827 -5.080 -4.762 1.00 0.00 O ATOM 1556 CB ARG A 99 -16.007 -7.697 -6.592 1.00 0.00 C ATOM 1557 CG ARG A 99 -16.536 -8.832 -7.456 1.00 0.00 C ATOM 1558 CD ARG A 99 -15.819 -10.138 -7.158 1.00 0.00 C ATOM 1559 NE ARG A 99 -16.067 -10.593 -5.789 1.00 0.00 N ATOM 1560 CZ ARG A 99 -15.343 -11.518 -5.162 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.331 -12.118 -5.778 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -15.649 -11.851 -3.917 1.00 0.00 N ATOM 0 H ARG A 99 -15.986 -6.404 -8.711 1.00 0.00 H new ATOM 0 HA ARG A 99 -17.821 -6.552 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.956 -7.532 -6.827 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -16.056 -7.996 -5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -17.605 -8.955 -7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.411 -8.579 -8.509 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.149 -10.903 -7.861 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.747 -10.007 -7.309 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.846 -10.174 -5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.102 -11.872 -6.741 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.783 -12.825 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -16.434 -11.400 -3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.100 -12.559 -3.429 1.00 0.00 H new ATOM 1576 N LEU A 100 -15.120 -4.692 -6.171 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.487 -3.698 -5.304 1.00 0.00 C ATOM 1578 C LEU A 100 -15.415 -2.518 -5.036 1.00 0.00 C ATOM 1579 O LEU A 100 -15.476 -2.011 -3.915 1.00 0.00 O ATOM 1580 CB LEU A 100 -13.174 -3.202 -5.913 1.00 0.00 C ATOM 1581 CG LEU A 100 -12.059 -4.245 -5.982 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.821 -3.654 -6.632 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.731 -4.770 -4.593 1.00 0.00 C ATOM 0 H LEU A 100 -14.640 -4.846 -7.058 1.00 0.00 H new ATOM 0 HA LEU A 100 -14.273 -4.186 -4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.373 -2.838 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.820 -2.351 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 100 -12.406 -5.080 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.036 -4.409 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.062 -3.325 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.474 -2.802 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.935 -5.511 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.404 -3.945 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.619 -5.230 -4.159 1.00 0.00 H new ATOM 1595 N LEU A 101 -16.150 -2.097 -6.060 1.00 0.00 N ATOM 1596 CA LEU A 101 -17.087 -0.987 -5.918 1.00 0.00 C ATOM 1597 C LEU A 101 -18.245 -1.361 -4.996 1.00 0.00 C ATOM 1598 O LEU A 101 -18.890 -0.494 -4.411 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.625 -0.559 -7.287 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.582 0.020 -8.245 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -17.225 0.392 -9.571 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.902 1.230 -7.621 1.00 0.00 C ATOM 0 H LEU A 101 -16.116 -2.505 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.548 -0.151 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -18.092 -1.422 -7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.408 0.184 -7.136 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.825 -0.741 -8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.468 0.802 -10.240 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.666 -0.496 -10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -18.002 1.137 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.163 1.630 -8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.648 1.995 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.408 0.933 -6.696 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.494 -2.657 -4.867 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.566 -3.152 -4.015 1.00 0.00 C ATOM 1616 C LYS A 102 -19.057 -3.435 -2.608 1.00 0.00 C ATOM 1617 O LYS A 102 -19.814 -3.373 -1.638 1.00 0.00 O ATOM 1618 CB LYS A 102 -20.173 -4.415 -4.621 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.892 -4.162 -5.932 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.214 -5.460 -6.645 1.00 0.00 C ATOM 1621 CE LYS A 102 -22.025 -5.215 -7.904 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.239 -6.468 -8.673 1.00 0.00 N ATOM 0 H LYS A 102 -17.965 -3.387 -5.344 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.335 -2.383 -3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.383 -5.148 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.873 -4.852 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.813 -3.611 -5.743 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.272 -3.536 -6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.288 -5.975 -6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.769 -6.117 -5.975 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.989 -4.783 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -21.512 -4.486 -8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -23.059 -6.353 -9.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.393 -6.675 -9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.415 -7.254 -8.015 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.776 -3.765 -2.499 1.00 0.00 N ATOM 1637 CA VAL A 103 -17.150 -3.957 -1.199 1.00 0.00 C ATOM 1638 C VAL A 103 -17.074 -2.628 -0.461 1.00 0.00 C ATOM 1639 O VAL A 103 -17.390 -2.541 0.728 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.731 -4.567 -1.323 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -15.051 -4.652 0.036 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.795 -5.944 -1.967 1.00 0.00 C ATOM 0 H VAL A 103 -17.152 -3.905 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.766 -4.660 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 103 -15.139 -3.910 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -14.057 -5.084 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.965 -3.653 0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.644 -5.281 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.789 -6.356 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.411 -6.604 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -16.231 -5.860 -2.962 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.677 -1.587 -1.179 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.579 -0.261 -0.596 1.00 0.00 C ATOM 1654 C PHE A 104 -17.931 0.445 -0.641 1.00 0.00 C ATOM 1655 O PHE A 104 -18.864 -0.026 -1.289 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.515 0.556 -1.328 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.149 -0.071 -1.290 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.691 -0.701 -0.142 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.321 -0.026 -2.397 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.435 -1.273 -0.103 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -12.063 -0.592 -2.364 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.619 -1.216 -1.214 1.00 0.00 C ATOM 0 H PHE A 104 -16.418 -1.637 -2.164 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.284 -0.357 0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.818 0.686 -2.367 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.463 1.550 -0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.324 -0.745 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.664 0.459 -3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.092 -1.764 0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.427 -0.547 -3.235 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.634 -1.659 -1.185 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.035 1.566 0.058 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.296 2.300 0.138 1.00 0.00 C ATOM 1674 C ASN A 105 -19.329 3.444 -0.866 1.00 0.00 C ATOM 1675 O ASN A 105 -20.396 3.943 -1.217 1.00 0.00 O ATOM 1676 CB ASN A 105 -19.515 2.837 1.555 1.00 0.00 C ATOM 1677 CG ASN A 105 -19.766 1.728 2.560 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -20.335 0.689 2.223 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -19.340 1.935 3.797 1.00 0.00 N ATOM 0 H ASN A 105 -17.266 1.989 0.578 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.102 1.608 -0.106 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.641 3.412 1.862 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.363 3.522 1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.479 1.220 4.511 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.873 2.810 4.036 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.154 3.855 -1.317 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.040 4.924 -2.300 1.00 0.00 C ATOM 1688 C GLU A 106 -17.029 4.528 -3.363 1.00 0.00 C ATOM 1689 O GLU A 106 -16.273 3.573 -3.174 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.602 6.234 -1.637 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.562 6.742 -0.575 1.00 0.00 C ATOM 1692 CD GLU A 106 -18.248 8.157 -0.140 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -18.740 9.101 -0.792 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -17.514 8.336 0.854 1.00 0.00 O ATOM 0 H GLU A 106 -17.261 3.463 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.017 5.080 -2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.620 6.090 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.490 6.998 -2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.581 6.701 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -18.523 6.082 0.291 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.015 5.252 -4.475 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.036 4.994 -5.519 1.00 0.00 C ATOM 1703 C LYS A 107 -14.666 5.510 -5.094 1.00 0.00 C ATOM 1704 O LYS A 107 -14.495 6.697 -4.807 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.445 5.631 -6.855 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.661 7.137 -6.788 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.392 7.804 -8.127 1.00 0.00 C ATOM 1708 CE LYS A 107 -14.912 7.754 -8.483 1.00 0.00 C ATOM 1709 NZ LYS A 107 -14.620 8.470 -9.750 1.00 0.00 N ATOM 0 H LYS A 107 -17.663 6.014 -4.675 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.989 3.915 -5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.675 5.418 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.363 5.159 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.685 7.344 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.005 7.565 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.972 7.309 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.725 8.841 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -14.330 8.196 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -14.596 6.715 -8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -13.871 7.968 -10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.480 8.507 -10.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -14.304 9.438 -9.537 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.677 4.620 -5.019 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.312 4.989 -4.690 1.00 0.00 C ATOM 1725 C PRO A 108 -11.584 5.540 -5.906 1.00 0.00 C ATOM 1726 O PRO A 108 -11.649 4.960 -6.989 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.673 3.667 -4.228 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.754 2.630 -4.317 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.799 3.179 -5.239 1.00 0.00 C ATOM 0 HA PRO A 108 -12.264 5.772 -3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.825 3.402 -4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.296 3.751 -3.209 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.357 1.689 -4.698 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.175 2.424 -3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.609 2.908 -6.278 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.795 2.812 -4.991 1.00 0.00 H new ATOM 1737 N GLN A 109 -10.919 6.671 -5.736 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.126 7.254 -6.803 1.00 0.00 C ATOM 1739 C GLN A 109 -8.949 6.348 -7.116 1.00 0.00 C ATOM 1740 O GLN A 109 -8.587 6.158 -8.273 1.00 0.00 O ATOM 1741 CB GLN A 109 -9.616 8.639 -6.407 1.00 0.00 C ATOM 1742 CG GLN A 109 -10.716 9.665 -6.208 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.180 10.998 -5.734 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.166 11.063 -5.041 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -10.848 12.073 -6.116 1.00 0.00 N ATOM 0 H GLN A 109 -10.913 7.204 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.757 7.357 -7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.041 8.554 -5.485 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.933 8.998 -7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.253 9.805 -7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.436 9.287 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.685 11.976 -6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.526 13.000 -5.836 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.368 5.786 -6.068 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.232 4.889 -6.216 1.00 0.00 C ATOM 1756 C VAL A 110 -7.526 3.548 -5.559 1.00 0.00 C ATOM 1757 O VAL A 110 -8.120 3.499 -4.488 1.00 0.00 O ATOM 1758 CB VAL A 110 -5.955 5.494 -5.588 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.774 4.541 -5.714 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.627 6.828 -6.233 1.00 0.00 C ATOM 0 H VAL A 110 -8.665 5.935 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.064 4.745 -7.283 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.148 5.654 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.891 4.994 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.004 3.607 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.580 4.339 -6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.726 7.240 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.463 6.685 -7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.457 7.519 -6.083 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.134 2.467 -6.216 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.246 1.138 -5.637 1.00 0.00 C ATOM 1772 C ILE A 111 -5.918 0.399 -5.743 1.00 0.00 C ATOM 1773 O ILE A 111 -5.337 0.293 -6.825 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.371 0.305 -6.298 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.741 0.830 -5.855 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.225 -1.176 -5.957 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -10.910 0.024 -6.380 1.00 0.00 C ATOM 0 H ILE A 111 -6.734 2.485 -7.154 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.507 1.266 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.289 0.408 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.780 0.839 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.847 1.863 -6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.027 -1.740 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.263 -1.539 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.281 -1.308 -4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.843 0.460 -6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.899 0.035 -7.470 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.831 -1.004 -6.027 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.436 -0.095 -4.614 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.197 -0.855 -4.575 1.00 0.00 C ATOM 1791 C LEU A 112 -4.512 -2.339 -4.485 1.00 0.00 C ATOM 1792 O LEU A 112 -5.155 -2.783 -3.530 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.345 -0.438 -3.371 1.00 0.00 C ATOM 1794 CG LEU A 112 -2.937 1.037 -3.330 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.141 1.327 -2.068 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.128 1.403 -4.564 1.00 0.00 C ATOM 0 H LEU A 112 -5.888 0.018 -3.706 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.636 -0.652 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.897 -0.669 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.441 -1.047 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.841 1.646 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.857 2.379 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.751 1.102 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.244 0.709 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.847 2.455 -4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.228 0.789 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.727 1.228 -5.457 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.069 -3.109 -5.468 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.343 -4.539 -5.471 1.00 0.00 C ATOM 1810 C PHE A 113 -3.080 -5.333 -5.781 1.00 0.00 C ATOM 1811 O PHE A 113 -2.039 -4.756 -6.091 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.462 -4.882 -6.465 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.100 -4.687 -7.913 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.006 -3.418 -8.460 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.867 -5.781 -8.730 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.684 -3.245 -9.792 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.543 -5.616 -10.062 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.453 -4.345 -10.595 1.00 0.00 C ATOM 0 H PHE A 113 -3.526 -2.774 -6.264 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.682 -4.818 -4.473 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.756 -5.921 -6.315 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.333 -4.268 -6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.187 -2.554 -7.838 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.940 -6.777 -8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.613 -2.250 -10.206 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.360 -6.479 -10.686 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.203 -4.211 -11.637 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.176 -6.650 -5.679 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.029 -7.493 -5.930 1.00 0.00 C ATOM 1830 C GLY A 114 -2.294 -8.495 -7.030 1.00 0.00 C ATOM 1831 O GLY A 114 -3.144 -9.372 -6.889 1.00 0.00 O ATOM 0 H GLY A 114 -4.029 -7.149 -5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.175 -6.872 -6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.760 -8.021 -5.015 1.00 0.00 H new ATOM 1835 N HIS A 115 -1.577 -8.352 -8.131 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.720 -9.246 -9.269 1.00 0.00 C ATOM 1837 C HIS A 115 -0.543 -9.015 -10.209 1.00 0.00 C ATOM 1838 O HIS A 115 -0.671 -9.102 -11.431 1.00 0.00 O ATOM 1839 CB HIS A 115 -3.049 -8.967 -9.984 1.00 0.00 C ATOM 1840 CG HIS A 115 -3.556 -10.117 -10.797 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -4.341 -11.122 -10.269 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -3.399 -10.417 -12.107 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -4.639 -11.989 -11.219 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -4.081 -11.582 -12.342 1.00 0.00 N ATOM 0 H HIS A 115 -0.882 -7.617 -8.262 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.725 -10.285 -8.940 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.801 -8.701 -9.241 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.925 -8.102 -10.635 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.840 -9.845 -12.833 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.238 -12.880 -11.097 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -4.146 -12.058 -13.242 1.00 0.00 H new ATOM 1853 N THR A 116 0.606 -8.746 -9.599 1.00 0.00 N ATOM 1854 CA THR A 116 1.796 -8.289 -10.301 1.00 0.00 C ATOM 1855 C THR A 116 2.208 -9.187 -11.466 1.00 0.00 C ATOM 1856 O THR A 116 2.636 -10.326 -11.281 1.00 0.00 O ATOM 1857 CB THR A 116 2.982 -8.163 -9.329 1.00 0.00 C ATOM 1858 OG1 THR A 116 2.623 -7.304 -8.239 1.00 0.00 O ATOM 1859 CG2 THR A 116 4.213 -7.609 -10.032 1.00 0.00 C ATOM 0 H THR A 116 0.737 -8.841 -8.592 1.00 0.00 H new ATOM 0 HA THR A 116 1.532 -7.317 -10.718 1.00 0.00 H new ATOM 0 HB THR A 116 3.222 -9.158 -8.953 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.933 -6.393 -8.425 1.00 0.00 H new ATOM 0 HG21 THR A 116 5.035 -7.531 -9.320 1.00 0.00 H new ATOM 0 HG22 THR A 116 4.499 -8.277 -10.845 1.00 0.00 H new ATOM 0 HG23 THR A 116 3.988 -6.622 -10.436 1.00 0.00 H new ATOM 1867 N HIS A 117 2.029 -8.660 -12.667 1.00 0.00 N ATOM 1868 CA HIS A 117 2.687 -9.187 -13.850 1.00 0.00 C ATOM 1869 C HIS A 117 3.710 -8.159 -14.311 1.00 0.00 C ATOM 1870 O HIS A 117 4.855 -8.490 -14.615 1.00 0.00 O ATOM 1871 CB HIS A 117 1.680 -9.474 -14.969 1.00 0.00 C ATOM 1872 CG HIS A 117 0.844 -10.692 -14.731 1.00 0.00 C ATOM 1873 ND1 HIS A 117 -0.532 -10.667 -14.665 1.00 0.00 N ATOM 1874 CD2 HIS A 117 1.201 -11.986 -14.569 1.00 0.00 C ATOM 1875 CE1 HIS A 117 -0.982 -11.893 -14.474 1.00 0.00 C ATOM 1876 NE2 HIS A 117 0.049 -12.715 -14.412 1.00 0.00 N ATOM 0 H HIS A 117 1.426 -7.858 -12.848 1.00 0.00 H new ATOM 0 HA HIS A 117 3.173 -10.132 -13.607 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.024 -8.611 -15.085 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.219 -9.593 -15.909 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.209 -12.375 -14.564 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.020 -12.176 -14.384 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -0.002 -13.724 -14.271 1.00 0.00 H new ATOM 1885 N GLU A 118 3.264 -6.907 -14.335 1.00 0.00 N ATOM 1886 CA GLU A 118 4.122 -5.758 -14.588 1.00 0.00 C ATOM 1887 C GLU A 118 3.593 -4.561 -13.806 1.00 0.00 C ATOM 1888 O GLU A 118 2.378 -4.406 -13.669 1.00 0.00 O ATOM 1889 CB GLU A 118 4.158 -5.406 -16.081 1.00 0.00 C ATOM 1890 CG GLU A 118 4.876 -6.421 -16.953 1.00 0.00 C ATOM 1891 CD GLU A 118 4.931 -5.996 -18.404 1.00 0.00 C ATOM 1892 OE1 GLU A 118 5.843 -5.224 -18.769 1.00 0.00 O ATOM 1893 OE2 GLU A 118 4.058 -6.427 -19.190 1.00 0.00 O ATOM 0 H GLU A 118 2.287 -6.661 -14.178 1.00 0.00 H new ATOM 0 HA GLU A 118 5.134 -6.008 -14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.135 -5.298 -16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.642 -4.437 -16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.890 -6.564 -16.580 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.370 -7.384 -16.878 1.00 0.00 H new ATOM 1900 N PRO A 119 4.481 -3.720 -13.255 1.00 0.00 N ATOM 1901 CA PRO A 119 4.074 -2.468 -12.609 1.00 0.00 C ATOM 1902 C PRO A 119 3.338 -1.562 -13.591 1.00 0.00 C ATOM 1903 O PRO A 119 3.926 -1.075 -14.560 1.00 0.00 O ATOM 1904 CB PRO A 119 5.396 -1.832 -12.161 1.00 0.00 C ATOM 1905 CG PRO A 119 6.459 -2.539 -12.935 1.00 0.00 C ATOM 1906 CD PRO A 119 5.937 -3.922 -13.202 1.00 0.00 C ATOM 0 HA PRO A 119 3.386 -2.630 -11.779 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.406 -0.762 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.546 -1.952 -11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.673 -2.017 -13.868 1.00 0.00 H new ATOM 0 HG3 PRO A 119 7.391 -2.577 -12.370 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.323 -4.326 -14.138 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.220 -4.620 -12.413 1.00 0.00 H new ATOM 1914 N GLU A 120 2.052 -1.349 -13.348 1.00 0.00 N ATOM 1915 CA GLU A 120 1.196 -0.700 -14.327 1.00 0.00 C ATOM 1916 C GLU A 120 0.125 0.155 -13.649 1.00 0.00 C ATOM 1917 O GLU A 120 -0.433 -0.229 -12.617 1.00 0.00 O ATOM 1918 CB GLU A 120 0.552 -1.780 -15.205 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.323 -1.254 -16.327 1.00 0.00 C ATOM 1920 CD GLU A 120 -0.871 -2.373 -17.191 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -1.486 -3.313 -16.635 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -0.672 -2.335 -18.422 1.00 0.00 O ATOM 0 H GLU A 120 1.581 -1.616 -12.483 1.00 0.00 H new ATOM 0 HA GLU A 120 1.797 -0.031 -14.943 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.342 -2.394 -15.637 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.049 -2.432 -14.571 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.150 -0.683 -15.905 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.255 -0.567 -16.946 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.131 1.321 -14.232 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.174 2.228 -13.761 1.00 0.00 C ATOM 1931 C ASP A 121 -2.352 2.214 -14.732 1.00 0.00 C ATOM 1932 O ASP A 121 -2.186 2.496 -15.922 1.00 0.00 O ATOM 1933 CB ASP A 121 -0.610 3.647 -13.625 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.687 4.707 -13.527 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -2.557 4.599 -12.649 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -1.666 5.660 -14.337 1.00 0.00 O ATOM 0 H ASP A 121 0.379 1.665 -15.046 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.523 1.896 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.022 3.697 -12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.027 3.862 -14.483 1.00 0.00 H new ATOM 1941 N THR A 122 -3.537 1.888 -14.231 1.00 0.00 N ATOM 1942 CA THR A 122 -4.695 1.715 -15.098 1.00 0.00 C ATOM 1943 C THR A 122 -5.912 2.484 -14.595 1.00 0.00 C ATOM 1944 O THR A 122 -6.279 2.392 -13.426 1.00 0.00 O ATOM 1945 CB THR A 122 -5.073 0.224 -15.235 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.312 -0.355 -13.943 1.00 0.00 O ATOM 1947 CG2 THR A 122 -3.974 -0.554 -15.941 1.00 0.00 C ATOM 0 H THR A 122 -3.721 1.739 -13.239 1.00 0.00 H new ATOM 0 HA THR A 122 -4.407 2.113 -16.071 1.00 0.00 H new ATOM 0 HB THR A 122 -5.984 0.167 -15.831 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.819 0.149 -13.262 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.265 -1.601 -16.024 1.00 0.00 H new ATOM 0 HG22 THR A 122 -3.818 -0.140 -16.937 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.050 -0.479 -15.368 1.00 0.00 H new ATOM 1955 N VAL A 123 -6.537 3.239 -15.485 1.00 0.00 N ATOM 1956 CA VAL A 123 -7.799 3.888 -15.176 1.00 0.00 C ATOM 1957 C VAL A 123 -8.946 3.061 -15.753 1.00 0.00 C ATOM 1958 O VAL A 123 -8.978 2.765 -16.950 1.00 0.00 O ATOM 1959 CB VAL A 123 -7.860 5.344 -15.705 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.654 5.404 -17.213 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.179 5.998 -15.319 1.00 0.00 C ATOM 0 H VAL A 123 -6.190 3.417 -16.427 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.890 3.945 -14.091 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.045 5.898 -15.239 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.704 6.441 -17.546 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.678 4.989 -17.464 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.433 4.826 -17.710 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.204 7.019 -15.699 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.005 5.431 -15.748 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.274 6.012 -14.233 1.00 0.00 H new ATOM 1971 N LYS A 124 -9.861 2.652 -14.896 1.00 0.00 N ATOM 1972 CA LYS A 124 -10.930 1.758 -15.300 1.00 0.00 C ATOM 1973 C LYS A 124 -12.166 1.987 -14.440 1.00 0.00 C ATOM 1974 O LYS A 124 -12.092 1.925 -13.214 1.00 0.00 O ATOM 1975 CB LYS A 124 -10.426 0.317 -15.195 1.00 0.00 C ATOM 1976 CG LYS A 124 -11.437 -0.754 -15.567 1.00 0.00 C ATOM 1977 CD LYS A 124 -10.759 -2.096 -15.859 1.00 0.00 C ATOM 1978 CE LYS A 124 -9.686 -2.452 -14.829 1.00 0.00 C ATOM 1979 NZ LYS A 124 -8.352 -1.869 -15.173 1.00 0.00 N ATOM 0 H LYS A 124 -9.886 2.925 -13.913 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.218 1.956 -16.332 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -9.553 0.207 -15.838 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.093 0.140 -14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.153 -0.877 -14.754 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.001 -0.433 -16.443 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.513 -2.883 -15.879 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.308 -2.062 -16.851 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.995 -2.093 -13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.599 -3.536 -14.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.606 -2.562 -14.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.328 -1.630 -16.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.194 -1.009 -14.611 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.285 2.297 -15.100 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.551 2.606 -14.426 1.00 0.00 C ATOM 1995 C ALA A 125 -14.433 3.903 -13.631 1.00 0.00 C ATOM 1996 O ALA A 125 -15.222 4.172 -12.722 1.00 0.00 O ATOM 1997 CB ALA A 125 -14.989 1.453 -13.525 1.00 0.00 C ATOM 0 H ALA A 125 -13.340 2.341 -16.118 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.317 2.741 -15.190 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.930 1.709 -13.038 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.124 0.553 -14.125 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.226 1.273 -12.768 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.449 4.716 -14.002 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.198 5.959 -13.299 1.00 0.00 C ATOM 2005 C GLY A 126 -12.401 5.740 -12.032 1.00 0.00 C ATOM 2006 O GLY A 126 -12.228 6.656 -11.227 1.00 0.00 O ATOM 0 H GLY A 126 -12.818 4.534 -14.782 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.658 6.644 -13.953 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.147 6.435 -13.053 1.00 0.00 H new ATOM 2010 N VAL A 127 -11.932 4.515 -11.855 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.097 4.162 -10.722 1.00 0.00 C ATOM 2012 C VAL A 127 -9.674 3.908 -11.199 1.00 0.00 C ATOM 2013 O VAL A 127 -9.463 3.260 -12.228 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.628 2.902 -10.004 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -10.748 2.544 -8.818 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.068 3.105 -9.559 1.00 0.00 C ATOM 0 H VAL A 127 -12.120 3.741 -12.492 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.114 4.992 -10.016 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.600 2.073 -10.711 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.142 1.653 -8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.733 2.349 -9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -10.737 3.373 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.423 2.206 -9.055 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.121 3.950 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.693 3.304 -10.429 1.00 0.00 H new ATOM 2026 N ARG A 128 -8.704 4.429 -10.469 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.313 4.255 -10.833 1.00 0.00 C ATOM 2028 C ARG A 128 -6.718 3.070 -10.075 1.00 0.00 C ATOM 2029 O ARG A 128 -6.437 3.154 -8.878 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.531 5.537 -10.548 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.163 5.571 -11.198 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.512 6.936 -11.060 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.252 7.001 -11.790 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.454 8.064 -11.834 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -2.773 9.177 -11.178 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.337 8.016 -12.548 1.00 0.00 N ATOM 0 H ARG A 128 -8.856 4.976 -9.621 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.245 4.046 -11.901 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.111 6.391 -10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.415 5.649 -9.470 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.524 4.815 -10.742 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.255 5.316 -12.254 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.190 7.704 -11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.335 7.152 -10.006 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.961 6.170 -12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.636 9.220 -10.636 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.155 9.987 -11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.095 7.167 -13.059 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.721 8.828 -12.586 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.551 1.961 -10.782 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.035 0.736 -10.193 1.00 0.00 C ATOM 2052 C PHE A 129 -4.518 0.700 -10.301 1.00 0.00 C ATOM 2053 O PHE A 129 -3.964 0.813 -11.399 1.00 0.00 O ATOM 2054 CB PHE A 129 -6.624 -0.492 -10.894 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.113 -0.630 -10.758 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -8.661 -1.312 -9.685 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -8.963 -0.088 -11.709 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.030 -1.451 -9.562 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.332 -0.224 -11.590 1.00 0.00 C ATOM 2060 CZ PHE A 129 -10.867 -0.906 -10.515 1.00 0.00 C ATOM 0 H PHE A 129 -6.769 1.886 -11.776 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.325 0.717 -9.142 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.371 -0.447 -11.953 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.150 -1.387 -10.491 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.011 -1.740 -8.936 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.550 0.446 -12.552 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.445 -1.986 -8.721 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.984 0.203 -12.338 1.00 0.00 H new ATOM 0 HZ PHE A 129 -11.938 -1.013 -10.420 1.00 0.00 H new ATOM 2070 N LEU A 130 -3.855 0.542 -9.167 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.404 0.497 -9.135 1.00 0.00 C ATOM 2072 C LEU A 130 -1.905 -0.902 -8.804 1.00 0.00 C ATOM 2073 O LEU A 130 -2.299 -1.506 -7.792 1.00 0.00 O ATOM 2074 CB LEU A 130 -1.850 1.504 -8.123 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.094 2.976 -8.464 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.499 3.877 -7.393 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.508 3.313 -9.826 1.00 0.00 C ATOM 0 H LEU A 130 -4.301 0.443 -8.255 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.045 0.765 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.292 1.296 -7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.776 1.344 -8.026 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.170 3.146 -8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.682 4.920 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.963 3.655 -6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.425 3.703 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.691 4.364 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.434 3.126 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.978 2.691 -10.588 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.051 -1.412 -9.678 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.391 -2.689 -9.468 1.00 0.00 C ATOM 2091 C ASN A 131 1.116 -2.520 -9.639 1.00 0.00 C ATOM 2092 O ASN A 131 1.605 -2.357 -10.759 1.00 0.00 O ATOM 2093 CB ASN A 131 -0.924 -3.734 -10.451 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.228 -5.074 -10.314 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.639 -5.925 -9.526 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.825 -5.278 -11.091 1.00 0.00 N ATOM 0 H ASN A 131 -0.797 -0.952 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.599 -3.035 -8.456 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.994 -3.867 -10.290 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.799 -3.366 -11.469 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.326 -6.166 -11.049 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.135 -4.547 -11.732 1.00 0.00 H new ATOM 2103 N PRO A 132 1.868 -2.522 -8.531 1.00 0.00 N ATOM 2104 CA PRO A 132 3.315 -2.323 -8.551 1.00 0.00 C ATOM 2105 C PRO A 132 4.097 -3.621 -8.765 1.00 0.00 C ATOM 2106 O PRO A 132 3.512 -4.700 -8.889 1.00 0.00 O ATOM 2107 CB PRO A 132 3.584 -1.755 -7.161 1.00 0.00 C ATOM 2108 CG PRO A 132 2.551 -2.385 -6.283 1.00 0.00 C ATOM 2109 CD PRO A 132 1.363 -2.709 -7.158 1.00 0.00 C ATOM 0 HA PRO A 132 3.633 -1.682 -9.373 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.591 -1.998 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.499 -0.668 -7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.942 -3.288 -5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.264 -1.708 -5.479 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.015 -3.729 -6.996 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.522 -2.048 -6.949 1.00 0.00 H new ATOM 2117 N GLY A 133 5.422 -3.503 -8.810 1.00 0.00 N ATOM 2118 CA GLY A 133 6.275 -4.664 -8.985 1.00 0.00 C ATOM 2119 C GLY A 133 6.577 -5.343 -7.665 1.00 0.00 C ATOM 2120 O GLY A 133 6.347 -4.763 -6.605 1.00 0.00 O ATOM 0 H GLY A 133 5.921 -2.617 -8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.791 -5.373 -9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.208 -4.361 -9.460 1.00 0.00 H new ATOM 2124 N SER A 134 7.088 -6.564 -7.721 1.00 0.00 N ATOM 2125 CA SER A 134 7.335 -7.343 -6.513 1.00 0.00 C ATOM 2126 C SER A 134 8.719 -7.048 -5.927 1.00 0.00 C ATOM 2127 O SER A 134 9.625 -6.605 -6.636 1.00 0.00 O ATOM 2128 CB SER A 134 7.206 -8.833 -6.828 1.00 0.00 C ATOM 2129 OG SER A 134 5.979 -9.109 -7.482 1.00 0.00 O ATOM 0 H SER A 134 7.340 -7.038 -8.588 1.00 0.00 H new ATOM 0 HA SER A 134 6.592 -7.059 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.037 -9.148 -7.458 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.269 -9.410 -5.906 1.00 0.00 H new ATOM 0 HG SER A 134 5.920 -10.068 -7.675 1.00 0.00 H new ATOM 2135 N LEU A 135 8.883 -7.304 -4.628 1.00 0.00 N ATOM 2136 CA LEU A 135 10.172 -7.109 -3.962 1.00 0.00 C ATOM 2137 C LEU A 135 11.239 -8.013 -4.565 1.00 0.00 C ATOM 2138 O LEU A 135 12.352 -7.574 -4.843 1.00 0.00 O ATOM 2139 CB LEU A 135 10.060 -7.370 -2.453 1.00 0.00 C ATOM 2140 CG LEU A 135 9.669 -6.157 -1.601 1.00 0.00 C ATOM 2141 CD1 LEU A 135 10.712 -5.057 -1.728 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.296 -5.632 -1.993 1.00 0.00 C ATOM 0 H LEU A 135 8.141 -7.646 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 135 10.465 -6.070 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.324 -8.158 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.017 -7.750 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 135 9.625 -6.478 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.418 -4.204 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.678 -5.431 -1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.789 -4.747 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.045 -4.772 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.307 -5.333 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.552 -6.415 -1.847 1.00 0.00 H new ATOM 2154 N ALA A 136 10.881 -9.272 -4.789 1.00 0.00 N ATOM 2155 CA ALA A 136 11.797 -10.236 -5.387 1.00 0.00 C ATOM 2156 C ALA A 136 12.071 -9.887 -6.849 1.00 0.00 C ATOM 2157 O ALA A 136 13.041 -10.356 -7.447 1.00 0.00 O ATOM 2158 CB ALA A 136 11.229 -11.642 -5.274 1.00 0.00 C ATOM 0 H ALA A 136 9.960 -9.650 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 136 12.742 -10.196 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.923 -12.352 -5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.085 -11.893 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.272 -11.691 -5.793 1.00 0.00 H new ATOM 2164 N GLU A 137 11.209 -9.054 -7.412 1.00 0.00 N ATOM 2165 CA GLU A 137 11.328 -8.621 -8.797 1.00 0.00 C ATOM 2166 C GLU A 137 12.378 -7.521 -8.912 1.00 0.00 C ATOM 2167 O GLU A 137 13.108 -7.437 -9.902 1.00 0.00 O ATOM 2168 CB GLU A 137 9.973 -8.128 -9.290 1.00 0.00 C ATOM 2169 CG GLU A 137 9.945 -7.707 -10.746 1.00 0.00 C ATOM 2170 CD GLU A 137 8.569 -7.248 -11.174 1.00 0.00 C ATOM 2171 OE1 GLU A 137 7.587 -7.574 -10.470 1.00 0.00 O ATOM 2172 OE2 GLU A 137 8.464 -6.564 -12.217 1.00 0.00 O ATOM 0 H GLU A 137 10.407 -8.659 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 137 11.645 -9.460 -9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.237 -8.918 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.663 -7.283 -8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.662 -6.902 -10.905 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.260 -8.542 -11.372 1.00 0.00 H new ATOM 2179 N GLY A 138 12.462 -6.694 -7.880 1.00 0.00 N ATOM 2180 CA GLY A 138 13.470 -5.657 -7.847 1.00 0.00 C ATOM 2181 C GLY A 138 12.899 -4.271 -8.066 1.00 0.00 C ATOM 2182 O GLY A 138 13.568 -3.405 -8.632 1.00 0.00 O ATOM 0 H GLY A 138 11.849 -6.723 -7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.982 -5.686 -6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.219 -5.861 -8.612 1.00 0.00 H new ATOM 2186 N SER A 139 11.670 -4.056 -7.625 1.00 0.00 N ATOM 2187 CA SER A 139 11.046 -2.751 -7.737 1.00 0.00 C ATOM 2188 C SER A 139 10.091 -2.506 -6.575 1.00 0.00 C ATOM 2189 O SER A 139 9.593 -3.449 -5.958 1.00 0.00 O ATOM 2190 CB SER A 139 10.304 -2.634 -9.071 1.00 0.00 C ATOM 2191 OG SER A 139 9.416 -3.722 -9.260 1.00 0.00 O ATOM 0 H SER A 139 11.087 -4.769 -7.187 1.00 0.00 H new ATOM 0 HA SER A 139 11.827 -1.992 -7.701 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.747 -1.697 -9.100 1.00 0.00 H new ATOM 0 HB3 SER A 139 11.024 -2.602 -9.889 1.00 0.00 H new ATOM 0 HG SER A 139 9.112 -3.738 -10.191 1.00 0.00 H new ATOM 2197 N TYR A 140 9.866 -1.237 -6.263 1.00 0.00 N ATOM 2198 CA TYR A 140 8.907 -0.854 -5.241 1.00 0.00 C ATOM 2199 C TYR A 140 8.311 0.502 -5.578 1.00 0.00 C ATOM 2200 O TYR A 140 8.870 1.251 -6.384 1.00 0.00 O ATOM 2201 CB TYR A 140 9.544 -0.846 -3.846 1.00 0.00 C ATOM 2202 CG TYR A 140 10.732 0.081 -3.685 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.991 -0.279 -4.148 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.596 1.304 -3.040 1.00 0.00 C ATOM 2205 CE1 TYR A 140 13.080 0.553 -3.975 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.681 2.144 -2.867 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.920 1.762 -3.335 1.00 0.00 C ATOM 2208 OH TYR A 140 14.004 2.590 -3.159 1.00 0.00 O ATOM 0 H TYR A 140 10.340 -0.451 -6.708 1.00 0.00 H new ATOM 0 HA TYR A 140 8.108 -1.596 -5.223 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.783 -0.565 -3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.859 -1.861 -3.602 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.121 -1.225 -4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.627 1.604 -2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.052 0.257 -4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 140 11.558 3.094 -2.368 1.00 0.00 H new ATOM 0 HH TYR A 140 13.722 3.404 -2.691 1.00 0.00 H new ATOM 2218 N ALA A 141 7.193 0.830 -4.954 1.00 0.00 N ATOM 2219 CA ALA A 141 6.423 1.993 -5.352 1.00 0.00 C ATOM 2220 C ALA A 141 6.405 3.059 -4.264 1.00 0.00 C ATOM 2221 O ALA A 141 6.283 2.757 -3.080 1.00 0.00 O ATOM 2222 CB ALA A 141 5.004 1.571 -5.688 1.00 0.00 C ATOM 0 H ALA A 141 6.800 0.308 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 141 6.899 2.428 -6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.426 2.445 -5.987 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.023 0.851 -6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.543 1.113 -4.812 1.00 0.00 H new ATOM 2228 N VAL A 142 6.547 4.301 -4.682 1.00 0.00 N ATOM 2229 CA VAL A 142 6.421 5.440 -3.791 1.00 0.00 C ATOM 2230 C VAL A 142 5.253 6.302 -4.248 1.00 0.00 C ATOM 2231 O VAL A 142 5.202 6.722 -5.401 1.00 0.00 O ATOM 2232 CB VAL A 142 7.708 6.292 -3.773 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.544 7.503 -2.866 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.902 5.455 -3.341 1.00 0.00 C ATOM 0 H VAL A 142 6.753 4.550 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 142 6.250 5.067 -2.781 1.00 0.00 H new ATOM 0 HB VAL A 142 7.891 6.650 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.464 8.088 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.721 8.119 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.330 7.171 -1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.798 6.075 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.727 5.061 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.038 4.628 -4.038 1.00 0.00 H new ATOM 2244 N LEU A 143 4.309 6.547 -3.363 1.00 0.00 N ATOM 2245 CA LEU A 143 3.142 7.330 -3.722 1.00 0.00 C ATOM 2246 C LEU A 143 3.223 8.709 -3.076 1.00 0.00 C ATOM 2247 O LEU A 143 3.218 8.832 -1.849 1.00 0.00 O ATOM 2248 CB LEU A 143 1.865 6.598 -3.293 1.00 0.00 C ATOM 2249 CG LEU A 143 0.640 6.825 -4.190 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.522 5.961 -3.732 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.233 8.289 -4.201 1.00 0.00 C ATOM 0 H LEU A 143 4.325 6.219 -2.397 1.00 0.00 H new ATOM 0 HA LEU A 143 3.114 7.459 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.074 5.529 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.613 6.907 -2.279 1.00 0.00 H new ATOM 0 HG LEU A 143 0.912 6.540 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.382 6.135 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.236 4.910 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.783 6.217 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.637 8.420 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.014 8.606 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.058 8.893 -4.579 1.00 0.00 H new ATOM 2263 N GLU A 144 3.313 9.738 -3.904 1.00 0.00 N ATOM 2264 CA GLU A 144 3.370 11.103 -3.415 1.00 0.00 C ATOM 2265 C GLU A 144 2.047 11.807 -3.696 1.00 0.00 C ATOM 2266 O GLU A 144 1.643 11.965 -4.849 1.00 0.00 O ATOM 2267 CB GLU A 144 4.535 11.863 -4.061 1.00 0.00 C ATOM 2268 CG GLU A 144 4.742 13.261 -3.494 1.00 0.00 C ATOM 2269 CD GLU A 144 5.952 13.963 -4.080 1.00 0.00 C ATOM 2270 OE1 GLU A 144 5.818 14.599 -5.148 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.042 13.882 -3.478 1.00 0.00 O ATOM 0 H GLU A 144 3.348 9.651 -4.920 1.00 0.00 H new ATOM 0 HA GLU A 144 3.538 11.084 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.451 11.287 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.358 11.938 -5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 144 3.852 13.861 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 144 4.855 13.196 -2.412 1.00 0.00 H new ATOM 2278 N LEU A 145 1.367 12.198 -2.632 1.00 0.00 N ATOM 2279 CA LEU A 145 0.093 12.887 -2.742 1.00 0.00 C ATOM 2280 C LEU A 145 0.304 14.386 -2.639 1.00 0.00 C ATOM 2281 O LEU A 145 0.643 14.904 -1.578 1.00 0.00 O ATOM 2282 CB LEU A 145 -0.858 12.402 -1.647 1.00 0.00 C ATOM 2283 CG LEU A 145 -1.278 10.939 -1.769 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -1.942 10.464 -0.491 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.218 10.758 -2.949 1.00 0.00 C ATOM 0 H LEU A 145 1.680 12.048 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.352 12.665 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.380 12.549 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.752 13.025 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.384 10.338 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.234 9.419 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.243 10.562 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.827 11.069 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.510 9.710 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.107 11.373 -2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.713 11.061 -3.866 1.00 0.00 H new ATOM 2297 N ASP A 146 0.121 15.073 -3.750 1.00 0.00 N ATOM 2298 CA ASP A 146 0.374 16.504 -3.811 1.00 0.00 C ATOM 2299 C ASP A 146 -0.845 17.244 -4.333 1.00 0.00 C ATOM 2300 O ASP A 146 -1.322 16.969 -5.433 1.00 0.00 O ATOM 2301 CB ASP A 146 1.579 16.780 -4.710 1.00 0.00 C ATOM 2302 CG ASP A 146 1.845 18.260 -4.901 1.00 0.00 C ATOM 2303 OD1 ASP A 146 2.462 18.873 -4.013 1.00 0.00 O ATOM 2304 OD2 ASP A 146 1.469 18.808 -5.959 1.00 0.00 O ATOM 0 H ASP A 146 -0.203 14.664 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 146 0.587 16.862 -2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.463 16.310 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.414 16.317 -5.683 1.00 0.00 H new ATOM 2309 N GLY A 147 -1.366 18.167 -3.527 1.00 0.00 N ATOM 2310 CA GLY A 147 -2.516 18.948 -3.939 1.00 0.00 C ATOM 2311 C GLY A 147 -3.781 18.118 -4.057 1.00 0.00 C ATOM 2312 O GLY A 147 -4.785 18.576 -4.600 1.00 0.00 O ATOM 0 H GLY A 147 -1.011 18.386 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.680 19.751 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.305 19.418 -4.900 1.00 0.00 H new ATOM 2316 N GLY A 148 -3.723 16.889 -3.565 1.00 0.00 N ATOM 2317 CA GLY A 148 -4.853 15.991 -3.676 1.00 0.00 C ATOM 2318 C GLY A 148 -4.772 15.139 -4.924 1.00 0.00 C ATOM 2319 O GLY A 148 -5.699 14.399 -5.243 1.00 0.00 O ATOM 0 H GLY A 148 -2.910 16.497 -3.089 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.893 15.347 -2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.777 16.569 -3.690 1.00 0.00 H new ATOM 2323 N GLU A 149 -3.661 15.253 -5.638 1.00 0.00 N ATOM 2324 CA GLU A 149 -3.445 14.462 -6.837 1.00 0.00 C ATOM 2325 C GLU A 149 -2.487 13.315 -6.553 1.00 0.00 C ATOM 2326 O GLU A 149 -1.559 13.444 -5.750 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.916 15.332 -7.976 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.863 16.453 -8.366 1.00 0.00 C ATOM 2329 CD GLU A 149 -3.456 17.138 -9.650 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -3.852 16.658 -10.735 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.739 18.156 -9.589 1.00 0.00 O ATOM 0 H GLU A 149 -2.896 15.887 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.404 14.045 -7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.958 15.761 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.729 14.704 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.870 16.051 -8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.900 17.188 -7.562 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.724 12.195 -7.217 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.954 10.981 -6.991 1.00 0.00 C ATOM 2340 C VAL A 150 -0.810 10.865 -7.988 1.00 0.00 C ATOM 2341 O VAL A 150 -1.034 10.810 -9.199 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.861 9.739 -7.115 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.082 8.460 -6.846 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -4.043 9.860 -6.171 1.00 0.00 C ATOM 0 H VAL A 150 -3.452 12.101 -7.925 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.541 11.034 -5.984 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.234 9.688 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.747 7.602 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.270 8.370 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.670 8.490 -5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.677 8.978 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.683 9.939 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.620 10.750 -6.422 1.00 0.00 H new ATOM 2354 N ARG A 151 0.413 10.838 -7.478 1.00 0.00 N ATOM 2355 CA ARG A 151 1.585 10.688 -8.323 1.00 0.00 C ATOM 2356 C ARG A 151 2.417 9.494 -7.871 1.00 0.00 C ATOM 2357 O ARG A 151 2.535 9.216 -6.675 1.00 0.00 O ATOM 2358 CB ARG A 151 2.402 11.980 -8.341 1.00 0.00 C ATOM 2359 CG ARG A 151 1.661 13.112 -9.030 1.00 0.00 C ATOM 2360 CD ARG A 151 2.428 14.417 -8.994 1.00 0.00 C ATOM 2361 NE ARG A 151 1.666 15.491 -9.632 1.00 0.00 N ATOM 2362 CZ ARG A 151 1.402 16.662 -9.064 1.00 0.00 C ATOM 2363 NH1 ARG A 151 1.920 16.962 -7.884 1.00 0.00 N ATOM 2364 NH2 ARG A 151 0.640 17.545 -9.697 1.00 0.00 N ATOM 0 H ARG A 151 0.618 10.918 -6.482 1.00 0.00 H new ATOM 0 HA ARG A 151 1.262 10.493 -9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.641 12.272 -7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.349 11.803 -8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.468 12.837 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.692 13.251 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.647 14.686 -7.961 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.385 14.295 -9.501 1.00 0.00 H new ATOM 0 HE ARG A 151 1.314 15.330 -10.576 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.524 16.293 -7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.715 17.862 -7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.259 17.323 -10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.435 18.445 -9.264 1.00 0.00 H new ATOM 2378 N PHE A 152 2.981 8.797 -8.840 1.00 0.00 N ATOM 2379 CA PHE A 152 3.591 7.498 -8.611 1.00 0.00 C ATOM 2380 C PHE A 152 5.084 7.520 -8.940 1.00 0.00 C ATOM 2381 O PHE A 152 5.474 7.752 -10.085 1.00 0.00 O ATOM 2382 CB PHE A 152 2.865 6.465 -9.483 1.00 0.00 C ATOM 2383 CG PHE A 152 3.260 5.037 -9.243 1.00 0.00 C ATOM 2384 CD1 PHE A 152 2.621 4.286 -8.271 1.00 0.00 C ATOM 2385 CD2 PHE A 152 4.251 4.438 -10.005 1.00 0.00 C ATOM 2386 CE1 PHE A 152 2.966 2.966 -8.059 1.00 0.00 C ATOM 2387 CE2 PHE A 152 4.598 3.117 -9.799 1.00 0.00 C ATOM 2388 CZ PHE A 152 3.955 2.381 -8.826 1.00 0.00 C ATOM 0 H PHE A 152 3.030 9.114 -9.808 1.00 0.00 H new ATOM 0 HA PHE A 152 3.497 7.235 -7.557 1.00 0.00 H new ATOM 0 HB2 PHE A 152 1.792 6.562 -9.316 1.00 0.00 H new ATOM 0 HB3 PHE A 152 3.047 6.705 -10.531 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.844 4.738 -7.672 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.757 5.010 -10.768 1.00 0.00 H new ATOM 0 HE1 PHE A 152 2.463 2.392 -7.295 1.00 0.00 H new ATOM 0 HE2 PHE A 152 5.372 2.661 -10.399 1.00 0.00 H new ATOM 0 HZ PHE A 152 4.224 1.348 -8.664 1.00 0.00 H new ATOM 2398 N GLU A 153 5.911 7.290 -7.928 1.00 0.00 N ATOM 2399 CA GLU A 153 7.351 7.161 -8.115 1.00 0.00 C ATOM 2400 C GLU A 153 7.736 5.690 -8.060 1.00 0.00 C ATOM 2401 O GLU A 153 7.645 5.063 -7.009 1.00 0.00 O ATOM 2402 CB GLU A 153 8.125 7.916 -7.026 1.00 0.00 C ATOM 2403 CG GLU A 153 7.942 9.424 -7.038 1.00 0.00 C ATOM 2404 CD GLU A 153 8.838 10.117 -6.026 1.00 0.00 C ATOM 2405 OE1 GLU A 153 10.072 10.116 -6.221 1.00 0.00 O ATOM 2406 OE2 GLU A 153 8.321 10.660 -5.025 1.00 0.00 O ATOM 0 H GLU A 153 5.605 7.188 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 153 7.606 7.589 -9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.817 7.535 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.186 7.693 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.159 9.807 -8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.901 9.664 -6.824 1.00 0.00 H new ATOM 2413 N LEU A 154 8.148 5.128 -9.179 1.00 0.00 N ATOM 2414 CA LEU A 154 8.550 3.732 -9.194 1.00 0.00 C ATOM 2415 C LEU A 154 10.062 3.622 -9.077 1.00 0.00 C ATOM 2416 O LEU A 154 10.796 4.075 -9.954 1.00 0.00 O ATOM 2417 CB LEU A 154 8.056 3.037 -10.462 1.00 0.00 C ATOM 2418 CG LEU A 154 8.290 1.524 -10.506 1.00 0.00 C ATOM 2419 CD1 LEU A 154 7.659 0.845 -9.299 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.721 0.944 -11.784 1.00 0.00 C ATOM 0 H LEU A 154 8.214 5.606 -10.078 1.00 0.00 H new ATOM 0 HA LEU A 154 8.096 3.232 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.988 3.227 -10.570 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.549 3.491 -11.322 1.00 0.00 H new ATOM 0 HG LEU A 154 9.365 1.343 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.838 -0.229 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 154 8.101 1.243 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.586 1.035 -9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.894 -0.132 -11.804 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.650 1.141 -11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.210 1.405 -12.642 1.00 0.00 H new ATOM 2432 N LYS A 155 10.522 3.033 -7.986 1.00 0.00 N ATOM 2433 CA LYS A 155 11.948 2.905 -7.741 1.00 0.00 C ATOM 2434 C LYS A 155 12.410 1.472 -7.963 1.00 0.00 C ATOM 2435 O LYS A 155 11.636 0.524 -7.814 1.00 0.00 O ATOM 2436 CB LYS A 155 12.300 3.353 -6.324 1.00 0.00 C ATOM 2437 CG LYS A 155 12.111 4.841 -6.083 1.00 0.00 C ATOM 2438 CD LYS A 155 12.713 5.257 -4.751 1.00 0.00 C ATOM 2439 CE LYS A 155 12.698 6.764 -4.568 1.00 0.00 C ATOM 2440 NZ LYS A 155 13.540 7.183 -3.416 1.00 0.00 N ATOM 0 H LYS A 155 9.929 2.636 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 155 12.465 3.552 -8.449 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.684 2.799 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.338 3.091 -6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.578 5.406 -6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.048 5.083 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.157 4.787 -3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 155 13.739 4.894 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 155 13.058 7.245 -5.477 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.673 7.102 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.507 8.218 -3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.181 6.743 -2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 14.522 6.882 -3.576 1.00 0.00 H new ATOM 2454 N THR A 156 13.677 1.327 -8.313 1.00 0.00 N ATOM 2455 CA THR A 156 14.247 0.028 -8.613 1.00 0.00 C ATOM 2456 C THR A 156 15.208 -0.419 -7.516 1.00 0.00 C ATOM 2457 O THR A 156 15.804 0.407 -6.824 1.00 0.00 O ATOM 2458 CB THR A 156 14.993 0.067 -9.960 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.939 1.148 -9.964 1.00 0.00 O ATOM 2460 CG2 THR A 156 14.018 0.235 -11.116 1.00 0.00 C ATOM 0 H THR A 156 14.335 2.102 -8.396 1.00 0.00 H new ATOM 0 HA THR A 156 13.426 -0.687 -8.672 1.00 0.00 H new ATOM 0 HB THR A 156 15.520 -0.879 -10.086 1.00 0.00 H new ATOM 0 HG1 THR A 156 16.411 1.166 -10.823 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.569 0.260 -12.056 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.319 -0.601 -11.127 1.00 0.00 H new ATOM 0 HG23 THR A 156 13.466 1.167 -10.994 1.00 0.00 H new ATOM 2468 N LEU A 157 15.347 -1.726 -7.357 1.00 0.00 N ATOM 2469 CA LEU A 157 16.296 -2.285 -6.409 1.00 0.00 C ATOM 2470 C LEU A 157 17.596 -2.630 -7.122 1.00 0.00 C ATOM 2471 O LEU A 157 18.514 -1.786 -7.126 1.00 0.00 O ATOM 2472 CB LEU A 157 15.712 -3.527 -5.730 1.00 0.00 C ATOM 2473 CG LEU A 157 14.525 -3.262 -4.802 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.935 -4.571 -4.301 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.954 -2.393 -3.628 1.00 0.00 C ATOM 2476 OXT LEU A 157 17.683 -3.728 -7.710 1.00 0.00 O ATOM 0 H LEU A 157 14.811 -2.422 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 157 16.501 -1.542 -5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.400 -4.231 -6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.501 -4.013 -5.156 1.00 0.00 H new ATOM 0 HG LEU A 157 13.759 -2.732 -5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.092 -4.362 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.594 -5.165 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.695 -5.126 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.099 -2.213 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.737 -2.902 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.334 -1.441 -3.999 1.00 0.00 H new