USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 638 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 140 GLN : amide:sc= 1.02 K(o=1.9,f=0.44) USER MOD Set 1.2: A 152 ASN : amide:sc= 0.915 K(o=1.9,f=0.44) USER MOD Set 2.1: A 115 SER OG : rot -98:sc= 1.87 USER MOD Set 2.2: A 117 THR OG1 : rot -39:sc= 0.813 USER MOD Single : A 99 SER OG : rot 29:sc= 0.088 USER MOD Single : A 105 LYS NZ :NH3+ 150:sc= 0.15 (180deg=-0.135) USER MOD Single : A 114 ASN : amide:sc= 0.578 K(o=0.58,f=-0.28) USER MOD Single : A 119 THR OG1 : rot -68:sc= 1.26 USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0215) USER MOD Single : A 128 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0109) USER MOD Single : A 133 ASN : amide:sc= 0.992 K(o=0.99,f=-3.9!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.0461 USER MOD Single : A 142 MET CE :methyl 172:sc= -0.129 (180deg=-0.227) USER MOD Single : A 163 MET CE :methyl 179:sc= -4.31! (180deg=-4.41!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0262) USER MOD Single : A 166 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ 141:sc= 0.0162 (180deg=0) USER MOD Single : B 249 HIS : no HD1:sc= -1.25 X(o=-1.2,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.654 1.338 -0.969 1.00 0.00 N ATOM 80 CA SER A 99 9.258 1.537 -0.602 1.00 0.00 C ATOM 81 C SER A 99 8.358 1.433 -1.833 1.00 0.00 C ATOM 82 O SER A 99 7.334 0.763 -1.773 1.00 0.00 O ATOM 83 CB SER A 99 9.062 2.873 0.120 1.00 0.00 C ATOM 84 OG SER A 99 9.880 2.924 1.271 1.00 0.00 O ATOM 0 HA SER A 99 8.972 0.746 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.309 3.697 -0.549 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.016 2.994 0.401 1.00 0.00 H new ATOM 0 HG SER A 99 10.678 2.372 1.130 1.00 0.00 H new ATOM 90 N ARG A 100 8.758 2.043 -2.953 1.00 0.00 N ATOM 91 CA ARG A 100 8.077 1.910 -4.236 1.00 0.00 C ATOM 92 C ARG A 100 7.766 0.441 -4.556 1.00 0.00 C ATOM 93 O ARG A 100 6.636 0.112 -4.915 1.00 0.00 O ATOM 94 CB ARG A 100 8.936 2.543 -5.339 1.00 0.00 C ATOM 95 CG ARG A 100 8.148 2.784 -6.632 1.00 0.00 C ATOM 96 CD ARG A 100 9.095 3.179 -7.774 1.00 0.00 C ATOM 97 NE ARG A 100 9.973 4.304 -7.415 1.00 0.00 N ATOM 98 CZ ARG A 100 9.611 5.595 -7.379 1.00 0.00 C ATOM 99 NH1 ARG A 100 8.356 5.956 -7.665 1.00 0.00 N ATOM 100 NH2 ARG A 100 10.517 6.524 -7.056 1.00 0.00 N ATOM 0 H ARG A 100 9.576 2.651 -2.990 1.00 0.00 H new ATOM 0 HA ARG A 100 7.123 2.435 -4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.340 3.490 -4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.786 1.894 -5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.598 1.883 -6.903 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.411 3.571 -6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.706 2.319 -8.049 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.508 3.447 -8.652 1.00 0.00 H new ATOM 0 HE ARG A 100 10.939 4.083 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.665 5.247 -7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.089 6.940 -7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.475 6.249 -6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 100 10.250 7.508 -7.026 1.00 0.00 H new ATOM 114 N GLU A 101 8.753 -0.450 -4.426 1.00 0.00 N ATOM 115 CA GLU A 101 8.554 -1.863 -4.713 1.00 0.00 C ATOM 116 C GLU A 101 7.556 -2.467 -3.731 1.00 0.00 C ATOM 117 O GLU A 101 6.634 -3.165 -4.146 1.00 0.00 O ATOM 118 CB GLU A 101 9.887 -2.627 -4.668 1.00 0.00 C ATOM 119 CG GLU A 101 10.921 -2.063 -5.649 1.00 0.00 C ATOM 120 CD GLU A 101 10.425 -2.102 -7.092 1.00 0.00 C ATOM 121 OE1 GLU A 101 10.320 -3.228 -7.625 1.00 0.00 O ATOM 122 OE2 GLU A 101 10.150 -1.008 -7.634 1.00 0.00 O ATOM 0 H GLU A 101 9.697 -0.212 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 101 8.149 -1.953 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.291 -2.587 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.708 -3.677 -4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.157 -1.035 -5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.846 -2.634 -5.568 1.00 0.00 H new ATOM 129 N GLU A 102 7.727 -2.207 -2.432 1.00 0.00 N ATOM 130 CA GLU A 102 6.845 -2.776 -1.417 1.00 0.00 C ATOM 131 C GLU A 102 5.396 -2.343 -1.671 1.00 0.00 C ATOM 132 O GLU A 102 4.478 -3.166 -1.709 1.00 0.00 O ATOM 133 CB GLU A 102 7.322 -2.397 -0.008 1.00 0.00 C ATOM 134 CG GLU A 102 8.811 -2.696 0.244 1.00 0.00 C ATOM 135 CD GLU A 102 9.210 -4.103 -0.187 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.689 -5.058 0.429 1.00 0.00 O ATOM 137 OE2 GLU A 102 10.006 -4.207 -1.146 1.00 0.00 O ATOM 0 H GLU A 102 8.466 -1.608 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 102 6.881 -3.863 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.142 -1.334 0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.723 -2.936 0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.419 -1.969 -0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.028 -2.570 1.305 1.00 0.00 H new ATOM 144 N ILE A 103 5.216 -1.043 -1.897 1.00 0.00 N ATOM 145 CA ILE A 103 3.965 -0.448 -2.329 1.00 0.00 C ATOM 146 C ILE A 103 3.424 -1.195 -3.541 1.00 0.00 C ATOM 147 O ILE A 103 2.262 -1.585 -3.546 1.00 0.00 O ATOM 148 CB ILE A 103 4.169 1.042 -2.654 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.390 1.845 -1.365 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.934 1.570 -3.390 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.989 3.235 -1.600 1.00 0.00 C ATOM 0 H ILE A 103 5.963 -0.359 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 103 3.237 -0.525 -1.521 1.00 0.00 H new ATOM 0 HB ILE A 103 5.050 1.153 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.437 1.953 -0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.050 1.282 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.073 2.626 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.794 1.010 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.055 1.451 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.116 3.743 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.958 3.136 -2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.320 3.817 -2.234 1.00 0.00 H new ATOM 163 N LEU A 104 4.229 -1.356 -4.592 1.00 0.00 N ATOM 164 CA LEU A 104 3.738 -1.926 -5.838 1.00 0.00 C ATOM 165 C LEU A 104 3.320 -3.387 -5.632 1.00 0.00 C ATOM 166 O LEU A 104 2.268 -3.806 -6.111 1.00 0.00 O ATOM 167 CB LEU A 104 4.781 -1.710 -6.943 1.00 0.00 C ATOM 168 CG LEU A 104 4.262 -1.734 -8.391 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.025 -3.150 -8.931 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.014 -0.872 -8.617 1.00 0.00 C ATOM 0 H LEU A 104 5.216 -1.100 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 104 2.833 -1.415 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.267 -0.750 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.548 -2.478 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 104 5.077 -1.288 -8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.660 -3.092 -9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.961 -3.709 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.286 -3.657 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.709 -0.940 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.205 -1.228 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.240 0.166 -8.372 1.00 0.00 H new ATOM 182 N LYS A 105 4.099 -4.158 -4.868 1.00 0.00 N ATOM 183 CA LYS A 105 3.704 -5.505 -4.479 1.00 0.00 C ATOM 184 C LYS A 105 2.348 -5.478 -3.763 1.00 0.00 C ATOM 185 O LYS A 105 1.438 -6.202 -4.160 1.00 0.00 O ATOM 186 CB LYS A 105 4.800 -6.168 -3.632 1.00 0.00 C ATOM 187 CG LYS A 105 6.032 -6.485 -4.494 1.00 0.00 C ATOM 188 CD LYS A 105 7.130 -7.228 -3.721 1.00 0.00 C ATOM 189 CE LYS A 105 7.732 -6.368 -2.603 1.00 0.00 C ATOM 190 NZ LYS A 105 8.911 -7.011 -1.998 1.00 0.00 N ATOM 0 H LYS A 105 5.008 -3.867 -4.508 1.00 0.00 H new ATOM 0 HA LYS A 105 3.584 -6.114 -5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.083 -5.508 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.417 -7.085 -3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.725 -7.088 -5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.440 -5.555 -4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.716 -8.141 -3.293 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.918 -7.528 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.014 -5.394 -3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.979 -6.191 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.567 -6.281 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.610 -7.608 -1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.389 -7.599 -2.710 1.00 0.00 H new ATOM 204 N ALA A 106 2.184 -4.634 -2.738 1.00 0.00 N ATOM 205 CA ALA A 106 0.902 -4.492 -2.055 1.00 0.00 C ATOM 206 C ALA A 106 -0.224 -4.121 -3.026 1.00 0.00 C ATOM 207 O ALA A 106 -1.296 -4.719 -3.004 1.00 0.00 O ATOM 208 CB ALA A 106 1.034 -3.466 -0.931 1.00 0.00 C ATOM 0 H ALA A 106 2.926 -4.041 -2.366 1.00 0.00 H new ATOM 0 HA ALA A 106 0.631 -5.455 -1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.077 -3.360 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.789 -3.801 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.331 -2.504 -1.349 1.00 0.00 H new ATOM 214 N PHE A 107 0.030 -3.144 -3.895 1.00 0.00 N ATOM 215 CA PHE A 107 -0.896 -2.686 -4.917 1.00 0.00 C ATOM 216 C PHE A 107 -1.378 -3.869 -5.749 1.00 0.00 C ATOM 217 O PHE A 107 -2.577 -4.054 -5.933 1.00 0.00 O ATOM 218 CB PHE A 107 -0.203 -1.645 -5.802 1.00 0.00 C ATOM 219 CG PHE A 107 -1.091 -0.996 -6.837 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.994 0.001 -6.439 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.954 -1.312 -8.201 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.742 0.704 -7.392 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.679 -0.587 -9.160 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.566 0.426 -8.754 1.00 0.00 C ATOM 0 H PHE A 107 0.915 -2.637 -3.903 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.764 -2.224 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.214 -0.867 -5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.634 -2.122 -6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.113 0.228 -5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.294 -2.109 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.451 1.456 -7.079 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.555 -0.807 -10.210 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.113 0.991 -9.494 1.00 0.00 H new ATOM 234 N ARG A 108 -0.438 -4.680 -6.238 1.00 0.00 N ATOM 235 CA ARG A 108 -0.753 -5.839 -7.056 1.00 0.00 C ATOM 236 C ARG A 108 -1.478 -6.919 -6.250 1.00 0.00 C ATOM 237 O ARG A 108 -2.451 -7.481 -6.747 1.00 0.00 O ATOM 238 CB ARG A 108 0.520 -6.354 -7.745 1.00 0.00 C ATOM 239 CG ARG A 108 0.959 -5.408 -8.876 1.00 0.00 C ATOM 240 CD ARG A 108 0.144 -5.661 -10.152 1.00 0.00 C ATOM 241 NE ARG A 108 0.259 -4.566 -11.127 1.00 0.00 N ATOM 242 CZ ARG A 108 -0.508 -4.467 -12.227 1.00 0.00 C ATOM 243 NH1 ARG A 108 -1.396 -5.426 -12.513 1.00 0.00 N ATOM 244 NH2 ARG A 108 -0.388 -3.408 -13.033 1.00 0.00 N ATOM 0 H ARG A 108 0.560 -4.547 -6.075 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.451 -5.542 -7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.322 -6.447 -7.012 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.341 -7.350 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.833 -4.373 -8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.020 -5.551 -9.083 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.479 -6.590 -10.614 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.905 -5.797 -9.887 1.00 0.00 H new ATOM 0 HE ARG A 108 0.958 -3.843 -10.960 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.492 -6.233 -11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.977 -5.350 -13.348 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.286 -2.674 -12.814 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -0.970 -3.334 -13.867 1.00 0.00 H new ATOM 258 N LEU A 109 -1.043 -7.212 -5.017 1.00 0.00 N ATOM 259 CA LEU A 109 -1.733 -8.188 -4.171 1.00 0.00 C ATOM 260 C LEU A 109 -3.186 -7.751 -3.965 1.00 0.00 C ATOM 261 O LEU A 109 -4.101 -8.567 -4.052 1.00 0.00 O ATOM 262 CB LEU A 109 -0.942 -8.507 -2.878 1.00 0.00 C ATOM 263 CG LEU A 109 -1.411 -7.878 -1.547 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.617 -8.612 -0.938 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.294 -7.966 -0.498 1.00 0.00 C ATOM 0 H LEU A 109 -0.221 -6.788 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.776 -9.152 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.941 -9.589 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.092 -8.204 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.681 -6.849 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.904 -8.128 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.453 -8.579 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.350 -9.650 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.636 -7.520 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.036 -9.011 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.585 -7.430 -0.856 1.00 0.00 H new ATOM 277 N PHE A 110 -3.401 -6.454 -3.726 1.00 0.00 N ATOM 278 CA PHE A 110 -4.739 -5.898 -3.620 1.00 0.00 C ATOM 279 C PHE A 110 -5.494 -6.054 -4.939 1.00 0.00 C ATOM 280 O PHE A 110 -6.599 -6.592 -4.964 1.00 0.00 O ATOM 281 CB PHE A 110 -4.697 -4.428 -3.178 1.00 0.00 C ATOM 282 CG PHE A 110 -4.430 -4.136 -1.709 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.118 -5.152 -0.784 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.586 -2.814 -1.254 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.008 -4.854 0.587 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.440 -2.512 0.109 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.194 -3.536 1.034 1.00 0.00 C ATOM 0 H PHE A 110 -2.654 -5.770 -3.602 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.276 -6.457 -2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.929 -3.924 -3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.651 -3.972 -3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.963 -6.164 -1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.819 -2.028 -1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.781 -5.638 1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.517 -1.489 0.446 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.148 -3.311 2.089 1.00 0.00 H new ATOM 297 N ASP A 111 -4.923 -5.543 -6.030 1.00 0.00 N ATOM 298 CA ASP A 111 -5.576 -5.502 -7.326 1.00 0.00 C ATOM 299 C ASP A 111 -5.618 -6.896 -7.959 1.00 0.00 C ATOM 300 O ASP A 111 -4.944 -7.139 -8.958 1.00 0.00 O ATOM 301 CB ASP A 111 -4.883 -4.472 -8.236 1.00 0.00 C ATOM 302 CG ASP A 111 -5.573 -4.338 -9.593 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.725 -4.809 -9.703 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.934 -3.772 -10.509 1.00 0.00 O ATOM 0 H ASP A 111 -3.985 -5.143 -6.032 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.610 -5.183 -7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.872 -3.502 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.844 -4.765 -8.387 1.00 0.00 H new ATOM 309 N ASP A 112 -6.462 -7.788 -7.432 1.00 0.00 N ATOM 310 CA ASP A 112 -6.733 -9.093 -8.027 1.00 0.00 C ATOM 311 C ASP A 112 -7.109 -8.961 -9.512 1.00 0.00 C ATOM 312 O ASP A 112 -6.640 -9.730 -10.352 1.00 0.00 O ATOM 313 CB ASP A 112 -7.774 -9.865 -7.190 1.00 0.00 C ATOM 314 CG ASP A 112 -9.235 -9.489 -7.435 1.00 0.00 C ATOM 315 OD1 ASP A 112 -9.748 -9.843 -8.518 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.831 -8.901 -6.509 1.00 0.00 O ATOM 0 H ASP A 112 -6.981 -7.619 -6.570 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.821 -9.689 -8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.654 -10.930 -7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -7.551 -9.710 -6.134 1.00 0.00 H new ATOM 321 N ASP A 113 -7.914 -7.943 -9.837 1.00 0.00 N ATOM 322 CA ASP A 113 -8.320 -7.593 -11.195 1.00 0.00 C ATOM 323 C ASP A 113 -7.118 -7.275 -12.098 1.00 0.00 C ATOM 324 O ASP A 113 -7.224 -7.366 -13.316 1.00 0.00 O ATOM 325 CB ASP A 113 -9.309 -6.419 -11.124 1.00 0.00 C ATOM 326 CG ASP A 113 -9.556 -5.780 -12.485 1.00 0.00 C ATOM 327 OD1 ASP A 113 -10.420 -6.305 -13.220 1.00 0.00 O ATOM 328 OD2 ASP A 113 -8.870 -4.768 -12.757 1.00 0.00 O ATOM 0 H ASP A 113 -8.313 -7.321 -9.134 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.810 -8.453 -11.652 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.256 -6.770 -10.714 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.924 -5.665 -10.437 1.00 0.00 H new ATOM 333 N ASN A 114 -5.979 -6.905 -11.507 1.00 0.00 N ATOM 334 CA ASN A 114 -4.673 -6.746 -12.135 1.00 0.00 C ATOM 335 C ASN A 114 -4.630 -5.810 -13.351 1.00 0.00 C ATOM 336 O ASN A 114 -3.627 -5.785 -14.062 1.00 0.00 O ATOM 337 CB ASN A 114 -3.987 -8.104 -12.359 1.00 0.00 C ATOM 338 CG ASN A 114 -4.665 -8.982 -13.406 1.00 0.00 C ATOM 339 OD1 ASN A 114 -4.364 -8.895 -14.591 1.00 0.00 O ATOM 340 ND2 ASN A 114 -5.560 -9.868 -12.977 1.00 0.00 N ATOM 0 H ASN A 114 -5.947 -6.695 -10.509 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.070 -6.199 -11.410 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.954 -7.931 -12.660 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.957 -8.644 -11.413 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.014 -10.496 -13.640 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.792 -9.919 -11.985 1.00 0.00 H new ATOM 347 N SER A 115 -5.639 -4.950 -13.525 1.00 0.00 N ATOM 348 CA SER A 115 -5.602 -3.874 -14.511 1.00 0.00 C ATOM 349 C SER A 115 -4.440 -2.917 -14.238 1.00 0.00 C ATOM 350 O SER A 115 -3.923 -2.277 -15.149 1.00 0.00 O ATOM 351 CB SER A 115 -6.914 -3.084 -14.455 1.00 0.00 C ATOM 352 OG SER A 115 -7.186 -2.670 -13.124 1.00 0.00 O ATOM 0 H SER A 115 -6.503 -4.983 -12.984 1.00 0.00 H new ATOM 0 HA SER A 115 -5.467 -4.321 -15.496 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.850 -2.213 -15.108 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.733 -3.700 -14.826 1.00 0.00 H new ATOM 0 HG SER A 115 -7.819 -3.293 -12.711 1.00 0.00 H new ATOM 358 N GLY A 116 -4.063 -2.805 -12.964 1.00 0.00 N ATOM 359 CA GLY A 116 -3.148 -1.810 -12.447 1.00 0.00 C ATOM 360 C GLY A 116 -3.951 -0.680 -11.807 1.00 0.00 C ATOM 361 O GLY A 116 -3.500 0.464 -11.800 1.00 0.00 O ATOM 0 H GLY A 116 -4.407 -3.436 -12.240 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.479 -2.259 -11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.523 -1.420 -13.250 1.00 0.00 H new ATOM 365 N THR A 117 -5.129 -1.000 -11.257 1.00 0.00 N ATOM 366 CA THR A 117 -5.959 -0.102 -10.475 1.00 0.00 C ATOM 367 C THR A 117 -6.745 -0.950 -9.468 1.00 0.00 C ATOM 368 O THR A 117 -7.336 -1.957 -9.849 1.00 0.00 O ATOM 369 CB THR A 117 -6.903 0.708 -11.380 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.823 -0.131 -12.050 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.198 1.573 -12.427 1.00 0.00 C ATOM 0 H THR A 117 -5.538 -1.930 -11.354 1.00 0.00 H new ATOM 0 HA THR A 117 -5.337 0.621 -9.948 1.00 0.00 H new ATOM 0 HB THR A 117 -7.416 1.379 -10.691 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.371 -0.954 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.942 2.107 -13.018 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.547 2.291 -11.928 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.602 0.938 -13.082 1.00 0.00 H new ATOM 379 N ILE A 118 -6.736 -0.588 -8.184 1.00 0.00 N ATOM 380 CA ILE A 118 -7.494 -1.307 -7.166 1.00 0.00 C ATOM 381 C ILE A 118 -8.927 -0.774 -7.213 1.00 0.00 C ATOM 382 O ILE A 118 -9.133 0.413 -6.978 1.00 0.00 O ATOM 383 CB ILE A 118 -6.892 -1.065 -5.771 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.386 -1.356 -5.673 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.632 -1.883 -4.705 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.765 -0.448 -4.608 1.00 0.00 C ATOM 0 H ILE A 118 -6.206 0.206 -7.825 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.466 -2.380 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 118 -7.021 0.002 -5.591 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.222 -2.403 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.907 -1.186 -6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.187 -1.694 -3.728 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.682 -1.593 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.553 -2.944 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.697 -0.651 -4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.918 0.595 -4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.238 -0.641 -3.645 1.00 0.00 H new ATOM 398 N THR A 119 -9.919 -1.617 -7.502 1.00 0.00 N ATOM 399 CA THR A 119 -11.319 -1.209 -7.515 1.00 0.00 C ATOM 400 C THR A 119 -12.018 -1.602 -6.210 1.00 0.00 C ATOM 401 O THR A 119 -11.504 -2.396 -5.421 1.00 0.00 O ATOM 402 CB THR A 119 -12.025 -1.838 -8.725 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.149 -3.236 -8.552 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.280 -1.540 -10.031 1.00 0.00 C ATOM 0 H THR A 119 -9.772 -2.600 -7.733 1.00 0.00 H new ATOM 0 HA THR A 119 -11.369 -0.123 -7.599 1.00 0.00 H new ATOM 0 HB THR A 119 -13.018 -1.393 -8.792 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.261 -3.650 -8.587 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.809 -2.001 -10.865 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.231 -0.462 -10.184 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.270 -1.945 -9.974 1.00 0.00 H new ATOM 412 N ILE A 120 -13.234 -1.084 -6.021 1.00 0.00 N ATOM 413 CA ILE A 120 -14.142 -1.471 -4.947 1.00 0.00 C ATOM 414 C ILE A 120 -14.213 -3.004 -4.794 1.00 0.00 C ATOM 415 O ILE A 120 -14.167 -3.531 -3.682 1.00 0.00 O ATOM 416 CB ILE A 120 -15.510 -0.807 -5.219 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.445 -0.831 -3.999 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.228 -1.409 -6.430 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.193 0.391 -3.116 1.00 0.00 C ATOM 0 H ILE A 120 -13.622 -0.364 -6.630 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.776 -1.117 -3.983 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.272 0.233 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.484 -0.843 -4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.282 -1.743 -3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.183 -0.905 -6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.612 -1.280 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.401 -2.472 -6.259 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -16.861 0.362 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.159 0.385 -2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.379 1.299 -3.690 1.00 0.00 H new ATOM 431 N LYS A 121 -14.285 -3.723 -5.920 1.00 0.00 N ATOM 432 CA LYS A 121 -14.348 -5.177 -5.932 1.00 0.00 C ATOM 433 C LYS A 121 -13.074 -5.764 -5.327 1.00 0.00 C ATOM 434 O LYS A 121 -13.142 -6.637 -4.463 1.00 0.00 O ATOM 435 CB LYS A 121 -14.554 -5.688 -7.365 1.00 0.00 C ATOM 436 CG LYS A 121 -15.825 -5.153 -8.046 1.00 0.00 C ATOM 437 CD LYS A 121 -17.130 -5.454 -7.292 1.00 0.00 C ATOM 438 CE LYS A 121 -17.348 -6.945 -6.998 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.322 -7.760 -8.225 1.00 0.00 N ATOM 0 H LYS A 121 -14.301 -3.304 -6.850 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.196 -5.499 -5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.688 -5.410 -7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.595 -6.777 -7.349 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.730 -4.074 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.892 -5.580 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.130 -4.904 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.971 -5.082 -7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.576 -7.296 -6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.305 -7.079 -6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.540 -8.749 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.030 -7.400 -8.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.377 -7.707 -8.657 1.00 0.00 H new ATOM 453 N ASP A 122 -11.914 -5.269 -5.771 1.00 0.00 N ATOM 454 CA ASP A 122 -10.622 -5.708 -5.258 1.00 0.00 C ATOM 455 C ASP A 122 -10.583 -5.500 -3.745 1.00 0.00 C ATOM 456 O ASP A 122 -10.273 -6.424 -2.997 1.00 0.00 O ATOM 457 CB ASP A 122 -9.478 -4.948 -5.938 1.00 0.00 C ATOM 458 CG ASP A 122 -9.380 -5.241 -7.429 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.973 -6.370 -7.773 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.709 -4.319 -8.206 1.00 0.00 O ATOM 0 H ASP A 122 -11.849 -4.554 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.492 -6.767 -5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.621 -3.877 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.536 -5.212 -5.458 1.00 0.00 H new ATOM 465 N LEU A 123 -10.930 -4.291 -3.291 1.00 0.00 N ATOM 466 CA LEU A 123 -10.947 -3.979 -1.868 1.00 0.00 C ATOM 467 C LEU A 123 -11.826 -4.969 -1.099 1.00 0.00 C ATOM 468 O LEU A 123 -11.372 -5.554 -0.117 1.00 0.00 O ATOM 469 CB LEU A 123 -11.439 -2.549 -1.625 1.00 0.00 C ATOM 470 CG LEU A 123 -10.541 -1.463 -2.222 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.250 -0.117 -2.071 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.171 -1.408 -1.542 1.00 0.00 C ATOM 0 H LEU A 123 -11.202 -3.515 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.924 -4.063 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.440 -2.446 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.523 -2.384 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.366 -1.696 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.626 0.672 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.203 -0.146 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.427 0.084 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.569 -0.623 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.300 -1.195 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.667 -2.367 -1.661 1.00 0.00 H new ATOM 484 N ARG A 124 -13.077 -5.164 -1.535 1.00 0.00 N ATOM 485 CA ARG A 124 -13.963 -6.112 -0.871 1.00 0.00 C ATOM 486 C ARG A 124 -13.336 -7.506 -0.859 1.00 0.00 C ATOM 487 O ARG A 124 -13.358 -8.167 0.174 1.00 0.00 O ATOM 488 CB ARG A 124 -15.354 -6.127 -1.524 1.00 0.00 C ATOM 489 CG ARG A 124 -16.320 -7.153 -0.898 1.00 0.00 C ATOM 490 CD ARG A 124 -16.758 -6.927 0.559 1.00 0.00 C ATOM 491 NE ARG A 124 -17.371 -8.169 1.057 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.191 -8.311 2.106 1.00 0.00 C ATOM 493 NH1 ARG A 124 -18.596 -7.256 2.818 1.00 0.00 N ATOM 494 NH2 ARG A 124 -18.596 -9.542 2.434 1.00 0.00 N ATOM 0 H ARG A 124 -13.489 -4.682 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.097 -5.791 0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.793 -5.133 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.245 -6.345 -2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.217 -7.189 -1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.851 -8.135 -0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.901 -6.653 1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.469 -6.103 0.618 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.145 -9.021 0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.280 -6.319 2.566 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -19.221 -7.387 3.613 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.280 -10.345 1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.221 -9.679 3.229 1.00 0.00 H new ATOM 508 N ARG A 125 -12.792 -7.964 -1.990 1.00 0.00 N ATOM 509 CA ARG A 125 -12.197 -9.287 -2.090 1.00 0.00 C ATOM 510 C ARG A 125 -11.096 -9.451 -1.036 1.00 0.00 C ATOM 511 O ARG A 125 -11.133 -10.387 -0.234 1.00 0.00 O ATOM 512 CB ARG A 125 -11.680 -9.501 -3.523 1.00 0.00 C ATOM 513 CG ARG A 125 -11.224 -10.941 -3.778 1.00 0.00 C ATOM 514 CD ARG A 125 -12.410 -11.893 -3.996 1.00 0.00 C ATOM 515 NE ARG A 125 -11.978 -13.293 -3.916 1.00 0.00 N ATOM 516 CZ ARG A 125 -11.743 -13.949 -2.770 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.929 -13.352 -1.589 1.00 0.00 N ATOM 518 NH2 ARG A 125 -11.301 -15.210 -2.799 1.00 0.00 N ATOM 0 H ARG A 125 -12.755 -7.426 -2.856 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.943 -10.055 -1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.467 -9.243 -4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.848 -8.822 -3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.575 -10.965 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.632 -11.288 -2.932 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.178 -11.702 -3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.861 -11.702 -4.970 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.848 -13.801 -4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.254 -12.386 -1.551 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.746 -13.863 -0.725 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.142 -15.674 -3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.123 -15.708 -1.927 1.00 0.00 H new ATOM 532 N VAL A 126 -10.135 -8.523 -1.029 1.00 0.00 N ATOM 533 CA VAL A 126 -9.042 -8.483 -0.063 1.00 0.00 C ATOM 534 C VAL A 126 -9.604 -8.529 1.354 1.00 0.00 C ATOM 535 O VAL A 126 -9.197 -9.354 2.169 1.00 0.00 O ATOM 536 CB VAL A 126 -8.218 -7.202 -0.280 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.180 -6.971 0.827 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.487 -7.245 -1.624 1.00 0.00 C ATOM 0 H VAL A 126 -10.097 -7.765 -1.710 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.393 -9.347 -0.204 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.934 -6.380 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.628 -6.054 0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.687 -6.883 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.487 -7.812 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.911 -6.329 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.814 -8.102 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.214 -7.335 -2.431 1.00 0.00 H new ATOM 548 N ALA A 127 -10.532 -7.622 1.657 1.00 0.00 N ATOM 549 CA ALA A 127 -11.104 -7.512 2.983 1.00 0.00 C ATOM 550 C ALA A 127 -11.723 -8.853 3.399 1.00 0.00 C ATOM 551 O ALA A 127 -11.401 -9.398 4.456 1.00 0.00 O ATOM 552 CB ALA A 127 -12.097 -6.347 2.980 1.00 0.00 C ATOM 0 H ALA A 127 -10.902 -6.948 0.987 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.343 -7.293 3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.541 -6.245 3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.576 -5.426 2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.882 -6.540 2.248 1.00 0.00 H new ATOM 558 N LYS A 128 -12.558 -9.419 2.525 1.00 0.00 N ATOM 559 CA LYS A 128 -13.240 -10.682 2.738 1.00 0.00 C ATOM 560 C LYS A 128 -12.251 -11.818 3.006 1.00 0.00 C ATOM 561 O LYS A 128 -12.511 -12.629 3.892 1.00 0.00 O ATOM 562 CB LYS A 128 -14.169 -10.979 1.550 1.00 0.00 C ATOM 563 CG LYS A 128 -15.007 -12.257 1.721 1.00 0.00 C ATOM 564 CD LYS A 128 -15.887 -12.213 2.980 1.00 0.00 C ATOM 565 CE LYS A 128 -16.913 -13.353 2.990 1.00 0.00 C ATOM 566 NZ LYS A 128 -16.261 -14.673 3.051 1.00 0.00 N ATOM 0 H LYS A 128 -12.780 -8.993 1.625 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.856 -10.603 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.840 -10.132 1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.568 -11.068 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.639 -12.395 0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.343 -13.120 1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.258 -12.281 3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.405 -11.255 3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.578 -13.236 3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.532 -13.294 2.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.985 -15.414 3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.712 -14.830 2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.625 -14.708 3.873 1.00 0.00 H new ATOM 580 N GLU A 129 -11.113 -11.880 2.300 1.00 0.00 N ATOM 581 CA GLU A 129 -10.074 -12.865 2.617 1.00 0.00 C ATOM 582 C GLU A 129 -9.669 -12.804 4.095 1.00 0.00 C ATOM 583 O GLU A 129 -9.452 -13.842 4.714 1.00 0.00 O ATOM 584 CB GLU A 129 -8.830 -12.692 1.731 1.00 0.00 C ATOM 585 CG GLU A 129 -9.059 -13.085 0.267 1.00 0.00 C ATOM 586 CD GLU A 129 -9.269 -14.588 0.097 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.244 -15.296 0.019 1.00 0.00 O ATOM 588 OE2 GLU A 129 -10.449 -15.003 0.047 1.00 0.00 O ATOM 0 H GLU A 129 -10.892 -11.267 1.515 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.508 -13.844 2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.506 -11.652 1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.018 -13.295 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.929 -12.553 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.203 -12.770 -0.330 1.00 0.00 H new ATOM 595 N LEU A 130 -9.572 -11.601 4.668 1.00 0.00 N ATOM 596 CA LEU A 130 -9.225 -11.418 6.077 1.00 0.00 C ATOM 597 C LEU A 130 -10.462 -11.511 6.977 1.00 0.00 C ATOM 598 O LEU A 130 -10.384 -11.230 8.171 1.00 0.00 O ATOM 599 CB LEU A 130 -8.543 -10.057 6.271 1.00 0.00 C ATOM 600 CG LEU A 130 -7.394 -9.797 5.290 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.868 -8.380 5.519 1.00 0.00 C ATOM 602 CD2 LEU A 130 -6.234 -10.781 5.453 1.00 0.00 C ATOM 0 H LEU A 130 -9.732 -10.727 4.167 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.541 -12.217 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.288 -9.269 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.160 -9.994 7.290 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.790 -9.925 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.049 -8.180 4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.670 -7.662 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.509 -8.286 6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.452 -10.545 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.831 -10.704 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.591 -11.796 5.282 1.00 0.00 H new ATOM 614 N GLY A 131 -11.620 -11.851 6.407 1.00 0.00 N ATOM 615 CA GLY A 131 -12.894 -11.893 7.106 1.00 0.00 C ATOM 616 C GLY A 131 -13.514 -10.503 7.274 1.00 0.00 C ATOM 617 O GLY A 131 -14.630 -10.386 7.785 1.00 0.00 O ATOM 0 H GLY A 131 -11.693 -12.110 5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.585 -12.532 6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.752 -12.346 8.087 1.00 0.00 H new ATOM 621 N GLU A 132 -12.833 -9.443 6.825 1.00 0.00 N ATOM 622 CA GLU A 132 -13.316 -8.086 6.976 1.00 0.00 C ATOM 623 C GLU A 132 -14.430 -7.873 5.958 1.00 0.00 C ATOM 624 O GLU A 132 -14.199 -7.454 4.826 1.00 0.00 O ATOM 625 CB GLU A 132 -12.156 -7.097 6.791 1.00 0.00 C ATOM 626 CG GLU A 132 -11.044 -7.287 7.828 1.00 0.00 C ATOM 627 CD GLU A 132 -11.525 -6.975 9.237 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.664 -5.769 9.536 1.00 0.00 O ATOM 629 OE2 GLU A 132 -11.714 -7.943 10.006 1.00 0.00 O ATOM 0 H GLU A 132 -11.934 -9.512 6.349 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.717 -7.915 7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.739 -7.216 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.539 -6.078 6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.681 -8.314 7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.202 -6.641 7.580 1.00 0.00 H new ATOM 636 N ASN A 133 -15.662 -8.152 6.375 1.00 0.00 N ATOM 637 CA ASN A 133 -16.837 -8.004 5.532 1.00 0.00 C ATOM 638 C ASN A 133 -17.206 -6.521 5.462 1.00 0.00 C ATOM 639 O ASN A 133 -18.217 -6.097 6.015 1.00 0.00 O ATOM 640 CB ASN A 133 -17.984 -8.869 6.075 1.00 0.00 C ATOM 641 CG ASN A 133 -17.848 -10.332 5.666 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.637 -10.820 4.862 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.860 -11.053 6.193 1.00 0.00 N ATOM 0 H ASN A 133 -15.871 -8.489 7.315 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.632 -8.351 4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.006 -8.798 7.162 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.934 -8.479 5.711 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.747 -12.032 5.930 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.216 -10.626 6.859 1.00 0.00 H new ATOM 650 N LEU A 134 -16.380 -5.729 4.774 1.00 0.00 N ATOM 651 CA LEU A 134 -16.590 -4.292 4.665 1.00 0.00 C ATOM 652 C LEU A 134 -17.766 -4.015 3.728 1.00 0.00 C ATOM 653 O LEU A 134 -17.882 -4.629 2.669 1.00 0.00 O ATOM 654 CB LEU A 134 -15.321 -3.595 4.160 1.00 0.00 C ATOM 655 CG LEU A 134 -14.102 -3.724 5.086 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.894 -3.084 4.395 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.313 -3.028 6.435 1.00 0.00 C ATOM 0 H LEU A 134 -15.553 -6.067 4.281 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.821 -3.892 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.063 -4.005 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.538 -2.537 4.014 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.944 -4.785 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.019 -3.167 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.700 -3.597 3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.102 -2.032 4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.422 -3.150 7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.499 -1.966 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.169 -3.472 6.944 1.00 0.00 H new ATOM 669 N THR A 135 -18.647 -3.100 4.119 1.00 0.00 N ATOM 670 CA THR A 135 -19.803 -2.702 3.338 1.00 0.00 C ATOM 671 C THR A 135 -19.368 -1.781 2.200 1.00 0.00 C ATOM 672 O THR A 135 -18.297 -1.171 2.264 1.00 0.00 O ATOM 673 CB THR A 135 -20.794 -1.978 4.260 1.00 0.00 C ATOM 674 OG1 THR A 135 -20.149 -0.869 4.858 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.314 -2.912 5.358 1.00 0.00 C ATOM 0 H THR A 135 -18.572 -2.606 5.008 1.00 0.00 H new ATOM 0 HA THR A 135 -20.282 -3.581 2.906 1.00 0.00 H new ATOM 0 HB THR A 135 -21.642 -1.647 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.779 -0.403 5.446 1.00 0.00 H new ATOM 0 HG21 THR A 135 -22.014 -2.371 5.995 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.821 -3.762 4.902 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.477 -3.268 5.959 1.00 0.00 H new ATOM 683 N GLU A 136 -20.228 -1.634 1.184 1.00 0.00 N ATOM 684 CA GLU A 136 -20.015 -0.692 0.091 1.00 0.00 C ATOM 685 C GLU A 136 -19.621 0.683 0.632 1.00 0.00 C ATOM 686 O GLU A 136 -18.709 1.307 0.104 1.00 0.00 O ATOM 687 CB GLU A 136 -21.270 -0.605 -0.790 1.00 0.00 C ATOM 688 CG GLU A 136 -21.037 0.321 -1.997 1.00 0.00 C ATOM 689 CD GLU A 136 -22.205 0.299 -2.979 1.00 0.00 C ATOM 690 OE1 GLU A 136 -23.356 0.237 -2.496 1.00 0.00 O ATOM 691 OE2 GLU A 136 -21.922 0.336 -4.196 1.00 0.00 O ATOM 0 H GLU A 136 -21.092 -2.169 1.102 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.193 -1.053 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.543 -1.601 -1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.108 -0.234 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.881 1.341 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.126 0.019 -2.513 1.00 0.00 H new ATOM 698 N GLU A 137 -20.288 1.145 1.691 1.00 0.00 N ATOM 699 CA GLU A 137 -20.015 2.450 2.267 1.00 0.00 C ATOM 700 C GLU A 137 -18.596 2.509 2.839 1.00 0.00 C ATOM 701 O GLU A 137 -17.831 3.406 2.493 1.00 0.00 O ATOM 702 CB GLU A 137 -21.062 2.793 3.338 1.00 0.00 C ATOM 703 CG GLU A 137 -22.506 2.648 2.833 1.00 0.00 C ATOM 704 CD GLU A 137 -22.746 3.418 1.540 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.873 4.658 1.633 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.783 2.750 0.484 1.00 0.00 O ATOM 0 H GLU A 137 -21.026 0.625 2.166 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.082 3.197 1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.918 2.143 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.903 3.816 3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.728 1.593 2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.194 3.005 3.599 1.00 0.00 H new ATOM 713 N GLU A 138 -18.233 1.559 3.706 1.00 0.00 N ATOM 714 CA GLU A 138 -16.899 1.526 4.300 1.00 0.00 C ATOM 715 C GLU A 138 -15.835 1.481 3.200 1.00 0.00 C ATOM 716 O GLU A 138 -14.875 2.252 3.209 1.00 0.00 O ATOM 717 CB GLU A 138 -16.772 0.317 5.238 1.00 0.00 C ATOM 718 CG GLU A 138 -17.652 0.448 6.491 1.00 0.00 C ATOM 719 CD GLU A 138 -17.112 1.481 7.475 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.476 2.666 7.316 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.342 1.064 8.368 1.00 0.00 O ATOM 0 H GLU A 138 -18.847 0.803 4.010 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.744 2.432 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -17.048 -0.588 4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.731 0.203 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -18.663 0.727 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.721 -0.521 6.986 1.00 0.00 H new ATOM 728 N LEU A 139 -16.026 0.588 2.230 1.00 0.00 N ATOM 729 CA LEU A 139 -15.150 0.496 1.076 1.00 0.00 C ATOM 730 C LEU A 139 -15.075 1.847 0.352 1.00 0.00 C ATOM 731 O LEU A 139 -13.985 2.319 0.035 1.00 0.00 O ATOM 732 CB LEU A 139 -15.649 -0.618 0.151 1.00 0.00 C ATOM 733 CG LEU A 139 -15.570 -2.014 0.786 1.00 0.00 C ATOM 734 CD1 LEU A 139 -16.490 -2.963 0.018 1.00 0.00 C ATOM 735 CD2 LEU A 139 -14.141 -2.562 0.739 1.00 0.00 C ATOM 0 H LEU A 139 -16.791 -0.087 2.227 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.139 0.248 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.682 -0.412 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -15.061 -0.610 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.878 -1.937 1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.440 -3.957 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.515 -2.595 0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.172 -3.015 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.116 -3.551 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.812 -2.632 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.477 -1.893 1.286 1.00 0.00 H new ATOM 747 N GLN A 140 -16.216 2.494 0.103 1.00 0.00 N ATOM 748 CA GLN A 140 -16.244 3.779 -0.578 1.00 0.00 C ATOM 749 C GLN A 140 -15.565 4.875 0.230 1.00 0.00 C ATOM 750 O GLN A 140 -14.960 5.760 -0.362 1.00 0.00 O ATOM 751 CB GLN A 140 -17.656 4.192 -1.015 1.00 0.00 C ATOM 752 CG GLN A 140 -17.971 3.480 -2.332 1.00 0.00 C ATOM 753 CD GLN A 140 -19.247 3.962 -3.007 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.269 4.166 -2.361 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.200 4.139 -4.324 1.00 0.00 N ATOM 0 H GLN A 140 -17.136 2.141 0.367 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.663 3.644 -1.491 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.385 3.921 -0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.714 5.273 -1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.135 3.619 -3.017 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -18.054 2.410 -2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.334 3.960 -4.832 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.030 4.453 -4.826 1.00 0.00 H new ATOM 764 N GLU A 141 -15.617 4.836 1.560 1.00 0.00 N ATOM 765 CA GLU A 141 -14.830 5.767 2.352 1.00 0.00 C ATOM 766 C GLU A 141 -13.337 5.585 2.062 1.00 0.00 C ATOM 767 O GLU A 141 -12.639 6.570 1.825 1.00 0.00 O ATOM 768 CB GLU A 141 -15.137 5.593 3.841 1.00 0.00 C ATOM 769 CG GLU A 141 -16.514 6.146 4.227 1.00 0.00 C ATOM 770 CD GLU A 141 -16.521 7.672 4.220 1.00 0.00 C ATOM 771 OE1 GLU A 141 -15.788 8.243 5.055 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.247 8.238 3.374 1.00 0.00 O ATOM 0 H GLU A 141 -16.185 4.182 2.099 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.101 6.785 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.090 4.534 4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.369 6.097 4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.266 5.774 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.789 5.784 5.217 1.00 0.00 H new ATOM 779 N MET A 142 -12.850 4.337 2.076 1.00 0.00 N ATOM 780 CA MET A 142 -11.452 4.040 1.766 1.00 0.00 C ATOM 781 C MET A 142 -11.105 4.551 0.368 1.00 0.00 C ATOM 782 O MET A 142 -10.148 5.315 0.206 1.00 0.00 O ATOM 783 CB MET A 142 -11.169 2.537 1.864 1.00 0.00 C ATOM 784 CG MET A 142 -11.383 1.981 3.273 1.00 0.00 C ATOM 785 SD MET A 142 -11.295 0.179 3.365 1.00 0.00 S ATOM 786 CE MET A 142 -9.561 -0.098 2.949 1.00 0.00 C ATOM 0 H MET A 142 -13.410 3.515 2.301 1.00 0.00 H new ATOM 0 HA MET A 142 -10.827 4.549 2.500 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.816 2.005 1.167 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.141 2.345 1.555 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.633 2.407 3.940 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.357 2.307 3.639 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.314 -1.149 3.101 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.390 0.167 1.906 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.930 0.520 3.588 1.00 0.00 H new ATOM 796 N ILE A 143 -11.908 4.150 -0.627 1.00 0.00 N ATOM 797 CA ILE A 143 -11.802 4.642 -1.996 1.00 0.00 C ATOM 798 C ILE A 143 -11.621 6.156 -1.943 1.00 0.00 C ATOM 799 O ILE A 143 -10.588 6.674 -2.343 1.00 0.00 O ATOM 800 CB ILE A 143 -13.047 4.269 -2.821 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.174 2.763 -3.117 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.173 5.067 -4.122 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.311 2.264 -4.280 1.00 0.00 C ATOM 0 H ILE A 143 -12.655 3.468 -0.497 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.946 4.179 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.876 4.545 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.906 2.206 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.218 2.536 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.071 4.755 -4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.239 6.130 -3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.299 4.884 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.466 1.193 -4.415 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.592 2.789 -5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.260 2.454 -4.061 1.00 0.00 H new ATOM 815 N ALA A 144 -12.612 6.851 -1.392 1.00 0.00 N ATOM 816 CA ALA A 144 -12.698 8.297 -1.322 1.00 0.00 C ATOM 817 C ALA A 144 -11.596 8.925 -0.459 1.00 0.00 C ATOM 818 O ALA A 144 -11.496 10.149 -0.411 1.00 0.00 O ATOM 819 CB ALA A 144 -14.101 8.672 -0.837 1.00 0.00 C ATOM 0 H ALA A 144 -13.415 6.392 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.532 8.708 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.187 9.757 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.843 8.287 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.273 8.239 0.149 1.00 0.00 H new ATOM 825 N GLU A 145 -10.811 8.132 0.279 1.00 0.00 N ATOM 826 CA GLU A 145 -9.648 8.615 1.010 1.00 0.00 C ATOM 827 C GLU A 145 -8.461 8.769 0.055 1.00 0.00 C ATOM 828 O GLU A 145 -7.723 9.749 0.132 1.00 0.00 O ATOM 829 CB GLU A 145 -9.330 7.651 2.163 1.00 0.00 C ATOM 830 CG GLU A 145 -8.562 8.346 3.298 1.00 0.00 C ATOM 831 CD GLU A 145 -8.382 7.433 4.509 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.306 6.204 4.293 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.333 7.979 5.631 1.00 0.00 O ATOM 0 H GLU A 145 -10.972 7.130 0.383 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.857 9.595 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.258 7.235 2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.741 6.815 1.785 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.585 8.662 2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.097 9.247 3.599 1.00 0.00 H new ATOM 840 N ALA A 146 -8.257 7.788 -0.831 1.00 0.00 N ATOM 841 CA ALA A 146 -7.123 7.793 -1.756 1.00 0.00 C ATOM 842 C ALA A 146 -7.498 8.412 -3.108 1.00 0.00 C ATOM 843 O ALA A 146 -6.782 9.267 -3.628 1.00 0.00 O ATOM 844 CB ALA A 146 -6.597 6.367 -1.924 1.00 0.00 C ATOM 0 H ALA A 146 -8.868 6.977 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.333 8.415 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.752 6.370 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.275 5.982 -0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.388 5.732 -2.323 1.00 0.00 H new ATOM 850 N ASP A 147 -8.599 7.933 -3.688 1.00 0.00 N ATOM 851 CA ASP A 147 -9.135 8.320 -4.983 1.00 0.00 C ATOM 852 C ASP A 147 -9.366 9.832 -5.041 1.00 0.00 C ATOM 853 O ASP A 147 -10.167 10.364 -4.277 1.00 0.00 O ATOM 854 CB ASP A 147 -10.446 7.558 -5.234 1.00 0.00 C ATOM 855 CG ASP A 147 -11.014 7.751 -6.634 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.585 8.715 -7.300 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.914 6.960 -6.995 1.00 0.00 O ATOM 0 H ASP A 147 -9.172 7.221 -3.234 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.417 8.065 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.275 6.495 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.188 7.881 -4.504 1.00 0.00 H new ATOM 924 N ASN A 152 -13.805 5.543 -8.454 1.00 0.00 N ATOM 925 CA ASN A 152 -13.881 4.309 -7.695 1.00 0.00 C ATOM 926 C ASN A 152 -12.804 3.314 -8.132 1.00 0.00 C ATOM 927 O ASN A 152 -12.987 2.098 -8.066 1.00 0.00 O ATOM 928 CB ASN A 152 -15.318 3.753 -7.599 1.00 0.00 C ATOM 929 CG ASN A 152 -16.175 4.515 -6.584 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.670 3.928 -5.625 1.00 0.00 O ATOM 931 ND2 ASN A 152 -16.353 5.823 -6.755 1.00 0.00 N ATOM 0 HA ASN A 152 -13.638 4.531 -6.656 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.790 3.805 -8.580 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.279 2.700 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.908 6.354 -6.084 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.935 6.294 -7.557 1.00 0.00 H new ATOM 938 N GLU A 153 -11.645 3.862 -8.510 1.00 0.00 N ATOM 939 CA GLU A 153 -10.417 3.156 -8.818 1.00 0.00 C ATOM 940 C GLU A 153 -9.288 3.851 -8.049 1.00 0.00 C ATOM 941 O GLU A 153 -9.190 5.074 -8.093 1.00 0.00 O ATOM 942 CB GLU A 153 -10.142 3.252 -10.327 1.00 0.00 C ATOM 943 CG GLU A 153 -11.334 2.834 -11.198 1.00 0.00 C ATOM 944 CD GLU A 153 -11.003 2.997 -12.677 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.348 2.081 -13.219 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.402 4.042 -13.236 1.00 0.00 O ATOM 0 H GLU A 153 -11.543 4.872 -8.612 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.489 2.105 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.866 4.277 -10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.286 2.624 -10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.596 1.796 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.205 3.439 -10.946 1.00 0.00 H new ATOM 953 N ILE A 154 -8.436 3.090 -7.358 1.00 0.00 N ATOM 954 CA ILE A 154 -7.207 3.601 -6.770 1.00 0.00 C ATOM 955 C ILE A 154 -6.082 3.227 -7.730 1.00 0.00 C ATOM 956 O ILE A 154 -5.787 2.044 -7.900 1.00 0.00 O ATOM 957 CB ILE A 154 -6.931 3.025 -5.374 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.188 2.921 -4.509 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.833 3.830 -4.664 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.862 4.262 -4.228 1.00 0.00 C ATOM 0 H ILE A 154 -8.586 2.095 -7.193 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.288 4.679 -6.632 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.579 2.004 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.903 2.263 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.926 2.452 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.652 3.406 -3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.915 3.789 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.151 4.867 -4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.745 4.103 -3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.165 4.917 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.158 4.725 -5.169 1.00 0.00 H new ATOM 972 N ASP A 155 -5.479 4.219 -8.373 1.00 0.00 N ATOM 973 CA ASP A 155 -4.349 4.012 -9.266 1.00 0.00 C ATOM 974 C ASP A 155 -3.044 4.009 -8.461 1.00 0.00 C ATOM 975 O ASP A 155 -3.045 4.221 -7.244 1.00 0.00 O ATOM 976 CB ASP A 155 -4.357 5.050 -10.402 1.00 0.00 C ATOM 977 CG ASP A 155 -4.165 6.494 -9.943 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.425 6.701 -8.957 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.768 7.374 -10.596 1.00 0.00 O ATOM 0 H ASP A 155 -5.763 5.195 -8.288 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.432 3.037 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.568 4.800 -11.111 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.303 4.975 -10.938 1.00 0.00 H new ATOM 984 N GLU A 156 -1.924 3.786 -9.152 1.00 0.00 N ATOM 985 CA GLU A 156 -0.618 3.715 -8.519 1.00 0.00 C ATOM 986 C GLU A 156 -0.299 4.981 -7.730 1.00 0.00 C ATOM 987 O GLU A 156 0.018 4.880 -6.553 1.00 0.00 O ATOM 988 CB GLU A 156 0.465 3.397 -9.556 1.00 0.00 C ATOM 989 CG GLU A 156 0.316 1.931 -9.978 1.00 0.00 C ATOM 990 CD GLU A 156 1.314 1.490 -11.044 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.242 2.279 -11.329 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.129 0.362 -11.553 1.00 0.00 O ATOM 0 H GLU A 156 -1.903 3.651 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.639 2.899 -7.796 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.366 4.053 -10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.455 3.572 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.434 1.297 -9.100 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.695 1.772 -10.353 1.00 0.00 H new ATOM 999 N ASP A 157 -0.369 6.165 -8.344 1.00 0.00 N ATOM 1000 CA ASP A 157 0.003 7.397 -7.650 1.00 0.00 C ATOM 1001 C ASP A 157 -0.853 7.627 -6.399 1.00 0.00 C ATOM 1002 O ASP A 157 -0.322 7.941 -5.334 1.00 0.00 O ATOM 1003 CB ASP A 157 0.009 8.604 -8.596 1.00 0.00 C ATOM 1004 CG ASP A 157 -1.335 8.869 -9.263 1.00 0.00 C ATOM 1005 OD1 ASP A 157 -2.137 9.613 -8.660 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.530 8.311 -10.365 1.00 0.00 O ATOM 0 H ASP A 157 -0.676 6.295 -9.308 1.00 0.00 H new ATOM 0 HA ASP A 157 1.029 7.277 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.308 9.491 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.762 8.445 -9.368 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.171 7.436 -6.509 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.081 7.551 -5.376 1.00 0.00 C ATOM 1013 C GLU A 158 -2.674 6.579 -4.265 1.00 0.00 C ATOM 1014 O GLU A 158 -2.610 6.952 -3.091 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.515 7.273 -5.845 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.027 8.375 -6.786 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.315 7.991 -7.504 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.453 6.796 -7.844 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.129 8.915 -7.716 1.00 0.00 O ATOM 0 H GLU A 158 -2.632 7.198 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.031 8.562 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.551 6.311 -6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.173 7.198 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.195 9.287 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.258 8.601 -7.525 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.407 5.323 -4.636 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.054 4.303 -3.661 1.00 0.00 C ATOM 1028 C PHE A 159 -0.725 4.646 -2.990 1.00 0.00 C ATOM 1029 O PHE A 159 -0.664 4.728 -1.768 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.025 2.919 -4.311 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.943 1.797 -3.296 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -3.034 1.540 -2.446 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.806 0.973 -3.237 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.999 0.451 -1.562 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.782 -0.135 -2.373 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.889 -0.410 -1.551 1.00 0.00 C ATOM 0 H PHE A 159 -2.430 4.995 -5.602 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.819 4.278 -2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.921 2.789 -4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.171 2.857 -4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.901 2.183 -2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.051 1.192 -3.857 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.826 0.275 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.087 -0.775 -2.340 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.886 -1.281 -0.913 1.00 0.00 H new ATOM 1046 N ILE A 160 0.324 4.879 -3.785 1.00 0.00 N ATOM 1047 CA ILE A 160 1.616 5.378 -3.322 1.00 0.00 C ATOM 1048 C ILE A 160 1.415 6.507 -2.304 1.00 0.00 C ATOM 1049 O ILE A 160 1.915 6.428 -1.181 1.00 0.00 O ATOM 1050 CB ILE A 160 2.475 5.798 -4.539 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.956 4.556 -5.319 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.696 6.627 -4.113 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.422 4.841 -6.751 1.00 0.00 C ATOM 0 H ILE A 160 0.294 4.721 -4.792 1.00 0.00 H new ATOM 0 HA ILE A 160 2.161 4.590 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 160 1.843 6.413 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.776 4.094 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.145 3.828 -5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.274 6.903 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.362 7.530 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.319 6.038 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.742 3.911 -7.221 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.600 5.273 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.256 5.542 -6.729 1.00 0.00 H new ATOM 1065 N ARG A 161 0.668 7.546 -2.689 1.00 0.00 N ATOM 1066 CA ARG A 161 0.404 8.677 -1.815 1.00 0.00 C ATOM 1067 C ARG A 161 -0.170 8.215 -0.473 1.00 0.00 C ATOM 1068 O ARG A 161 0.414 8.522 0.566 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.495 9.699 -2.527 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.894 10.861 -1.605 1.00 0.00 C ATOM 1071 CD ARG A 161 -1.494 12.032 -2.396 1.00 0.00 C ATOM 1072 NE ARG A 161 -2.508 11.595 -3.366 1.00 0.00 N ATOM 1073 CZ ARG A 161 -3.751 11.178 -3.084 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -4.203 11.154 -1.827 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -4.540 10.776 -4.084 1.00 0.00 N ATOM 0 H ARG A 161 0.235 7.621 -3.610 1.00 0.00 H new ATOM 0 HA ARG A 161 1.345 9.178 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.025 10.092 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.394 9.200 -2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.618 10.510 -0.869 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.019 11.205 -1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.942 12.743 -1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -0.697 12.558 -2.921 1.00 0.00 H new ATOM 0 HE ARG A 161 -2.240 11.610 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.600 11.456 -1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.152 10.834 -1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.194 10.789 -5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.488 10.456 -3.888 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.297 7.493 -0.461 1.00 0.00 N ATOM 1090 CA ILE A 162 -1.897 7.120 0.817 1.00 0.00 C ATOM 1091 C ILE A 162 -0.992 6.174 1.618 1.00 0.00 C ATOM 1092 O ILE A 162 -0.932 6.261 2.847 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.344 6.616 0.673 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -3.976 6.505 2.065 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.464 5.251 -0.012 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.480 6.764 2.037 1.00 0.00 C ATOM 0 H ILE A 162 -1.794 7.167 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.977 8.032 1.409 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.857 7.341 0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.788 5.511 2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.499 7.218 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.514 4.967 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.043 5.309 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.920 4.504 0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.883 6.674 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.669 7.768 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.963 6.034 1.387 1.00 0.00 H new ATOM 1108 N MET A 163 -0.268 5.280 0.942 1.00 0.00 N ATOM 1109 CA MET A 163 0.656 4.363 1.590 1.00 0.00 C ATOM 1110 C MET A 163 1.746 5.128 2.343 1.00 0.00 C ATOM 1111 O MET A 163 2.074 4.773 3.478 1.00 0.00 O ATOM 1112 CB MET A 163 1.260 3.388 0.574 1.00 0.00 C ATOM 1113 CG MET A 163 0.267 2.362 0.004 1.00 0.00 C ATOM 1114 SD MET A 163 0.036 0.832 0.951 1.00 0.00 S ATOM 1115 CE MET A 163 -1.332 1.256 2.051 1.00 0.00 C ATOM 0 H MET A 163 -0.310 5.176 -0.072 1.00 0.00 H new ATOM 0 HA MET A 163 0.098 3.777 2.320 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.685 3.960 -0.251 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.083 2.853 1.048 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.703 2.848 -0.097 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.595 2.094 -1.000 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.581 0.395 2.671 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.041 2.090 2.689 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.201 1.539 1.458 1.00 0.00 H new ATOM 1125 N LYS A 164 2.299 6.176 1.727 1.00 0.00 N ATOM 1126 CA LYS A 164 3.246 7.050 2.407 1.00 0.00 C ATOM 1127 C LYS A 164 2.546 7.829 3.526 1.00 0.00 C ATOM 1128 O LYS A 164 2.976 7.764 4.676 1.00 0.00 O ATOM 1129 CB LYS A 164 3.954 7.966 1.400 1.00 0.00 C ATOM 1130 CG LYS A 164 4.831 7.125 0.464 1.00 0.00 C ATOM 1131 CD LYS A 164 5.717 8.000 -0.428 1.00 0.00 C ATOM 1132 CE LYS A 164 6.627 7.100 -1.273 1.00 0.00 C ATOM 1133 NZ LYS A 164 7.501 7.890 -2.156 1.00 0.00 N ATOM 0 H LYS A 164 2.105 6.436 0.760 1.00 0.00 H new ATOM 0 HA LYS A 164 4.020 6.444 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.218 8.524 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.566 8.698 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.458 6.458 1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.196 6.496 -0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.100 8.623 -1.075 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.318 8.673 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.237 6.479 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.017 6.425 -1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 8.102 7.250 -2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.918 8.463 -2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.101 8.516 -1.581 1.00 0.00 H new ATOM 1147 N LYS A 165 1.451 8.527 3.201 1.00 0.00 N ATOM 1148 CA LYS A 165 0.648 9.311 4.140 1.00 0.00 C ATOM 1149 C LYS A 165 0.432 8.563 5.456 1.00 0.00 C ATOM 1150 O LYS A 165 0.623 9.110 6.539 1.00 0.00 O ATOM 1151 CB LYS A 165 -0.711 9.620 3.492 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.595 10.553 4.325 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.861 10.904 3.531 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.857 11.713 4.370 1.00 0.00 C ATOM 1155 NZ LYS A 165 -3.299 13.009 4.794 1.00 0.00 N ATOM 0 H LYS A 165 1.091 8.561 2.247 1.00 0.00 H new ATOM 0 HA LYS A 165 1.182 10.234 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.543 10.071 2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.244 8.684 3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.864 10.072 5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.047 11.461 4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.586 11.475 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.338 9.987 3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.765 11.882 3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.142 11.136 5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -4.027 13.552 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.487 12.848 5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -2.988 13.543 3.958 1.00 0.00 H new ATOM 1169 N THR A 166 0.004 7.306 5.342 1.00 0.00 N ATOM 1170 CA THR A 166 -0.422 6.495 6.471 1.00 0.00 C ATOM 1171 C THR A 166 0.757 5.794 7.160 1.00 0.00 C ATOM 1172 O THR A 166 0.550 5.056 8.118 1.00 0.00 O ATOM 1173 CB THR A 166 -1.447 5.483 5.943 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.415 6.142 5.150 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.202 4.755 7.054 1.00 0.00 C ATOM 0 H THR A 166 -0.056 6.820 4.447 1.00 0.00 H new ATOM 0 HA THR A 166 -0.869 7.131 7.235 1.00 0.00 H new ATOM 0 HB THR A 166 -0.874 4.754 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.058 6.284 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 166 -2.911 4.054 6.613 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.494 4.210 7.679 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.740 5.480 7.664 1.00 0.00 H new ATOM 1183 N SER A 167 1.991 5.978 6.675 1.00 0.00 N ATOM 1184 CA SER A 167 3.144 5.197 7.114 1.00 0.00 C ATOM 1185 C SER A 167 2.903 3.695 6.924 1.00 0.00 C ATOM 1186 O SER A 167 3.365 2.883 7.721 1.00 0.00 O ATOM 1187 CB SER A 167 3.512 5.523 8.567 1.00 0.00 C ATOM 1188 OG SER A 167 3.663 6.921 8.730 1.00 0.00 O ATOM 0 H SER A 167 2.214 6.676 5.965 1.00 0.00 H new ATOM 0 HA SER A 167 3.991 5.476 6.488 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.737 5.153 9.238 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.438 5.016 8.838 1.00 0.00 H new ATOM 0 HG SER A 167 3.896 7.118 9.661 1.00 0.00 H new ATOM 1194 N LEU A 168 2.188 3.327 5.857 1.00 0.00 N ATOM 1195 CA LEU A 168 2.062 1.942 5.426 1.00 0.00 C ATOM 1196 C LEU A 168 3.341 1.568 4.683 1.00 0.00 C ATOM 1197 O LEU A 168 3.876 0.483 4.895 1.00 0.00 O ATOM 1198 CB LEU A 168 0.762 1.751 4.624 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.371 1.234 5.537 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.751 1.850 5.276 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.493 -0.295 5.432 1.00 0.00 C ATOM 0 H LEU A 168 1.680 3.988 5.269 1.00 0.00 H new ATOM 0 HA LEU A 168 1.967 1.255 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.467 2.697 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.931 1.045 3.810 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.075 1.545 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.477 1.422 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.702 2.929 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.057 1.637 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.296 -0.641 6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.715 -0.572 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.446 -0.757 5.738 1.00 0.00 H new ATOM 1213 N PHE A 169 3.850 2.494 3.865 1.00 0.00 N ATOM 1214 CA PHE A 169 5.170 2.415 3.249 1.00 0.00 C ATOM 1215 C PHE A 169 5.697 3.843 3.076 1.00 0.00 C ATOM 1216 O PHE A 169 6.223 4.148 1.983 1.00 0.00 O ATOM 1217 CB PHE A 169 5.106 1.659 1.917 1.00 0.00 C ATOM 1218 CG PHE A 169 4.703 0.199 1.998 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.537 -0.730 2.648 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.510 -0.239 1.396 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.154 -2.080 2.734 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.150 -1.595 1.445 1.00 0.00 C ATOM 1223 CZ PHE A 169 3.968 -2.516 2.120 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.537 4.619 4.044 1.00 0.00 O ATOM 0 H PHE A 169 3.339 3.339 3.609 1.00 0.00 H new ATOM 0 HA PHE A 169 5.855 1.854 3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.402 2.174 1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.085 1.719 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.472 -0.406 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.868 0.470 0.894 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.772 -2.783 3.273 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.243 -1.930 0.963 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.686 -3.557 2.167 1.00 0.00 H new ATOM 1339 N ILE B 244 -11.402 5.186 8.821 1.00 0.00 N ATOM 1340 CA ILE B 244 -11.250 4.702 7.457 1.00 0.00 C ATOM 1341 C ILE B 244 -9.811 4.204 7.274 1.00 0.00 C ATOM 1342 O ILE B 244 -9.587 3.056 6.894 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.605 5.841 6.486 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.941 6.531 6.833 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.607 5.324 5.046 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -14.126 5.581 7.051 1.00 0.00 C ATOM 0 HA ILE B 244 -11.921 3.869 7.249 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.835 6.605 6.589 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -12.801 7.126 7.736 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -13.194 7.224 6.030 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.860 6.139 4.367 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.619 4.937 4.797 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -12.344 4.527 4.947 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -15.018 6.161 7.289 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -14.301 5.003 6.144 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.902 4.904 7.875 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.840 5.068 7.580 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.407 4.799 7.570 1.00 0.00 C ATOM 1360 C GLU B 245 -7.083 3.488 8.296 1.00 0.00 C ATOM 1361 O GLU B 245 -6.233 2.713 7.850 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.711 5.991 8.238 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.194 5.977 8.050 1.00 0.00 C ATOM 1364 CD GLU B 245 -4.544 7.123 8.819 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -4.782 8.285 8.421 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -3.828 6.812 9.795 1.00 0.00 O ATOM 0 H GLU B 245 -9.049 6.027 7.857 1.00 0.00 H new ATOM 0 HA GLU B 245 -7.052 4.680 6.546 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -7.114 6.917 7.828 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -6.940 5.988 9.304 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -4.789 5.026 8.394 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -4.953 6.061 6.990 1.00 0.00 H new ATOM 1373 N SER B 246 -7.778 3.249 9.413 1.00 0.00 N ATOM 1374 CA SER B 246 -7.731 1.995 10.147 1.00 0.00 C ATOM 1375 C SER B 246 -7.782 0.781 9.225 1.00 0.00 C ATOM 1376 O SER B 246 -7.012 -0.154 9.416 1.00 0.00 O ATOM 1377 CB SER B 246 -8.833 1.941 11.208 1.00 0.00 C ATOM 1378 OG SER B 246 -10.049 2.416 10.672 1.00 0.00 O ATOM 0 H SER B 246 -8.399 3.940 9.835 1.00 0.00 H new ATOM 0 HA SER B 246 -6.768 1.957 10.657 1.00 0.00 H new ATOM 0 HB2 SER B 246 -8.958 0.917 11.561 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.547 2.543 12.070 1.00 0.00 H new ATOM 0 HG SER B 246 -10.747 2.375 11.359 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.664 0.782 8.224 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.778 -0.349 7.322 1.00 0.00 C ATOM 1386 C LYS B 247 -7.494 -0.503 6.503 1.00 0.00 C ATOM 1387 O LYS B 247 -6.924 -1.589 6.496 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.018 -0.235 6.433 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.334 -0.595 7.138 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.716 0.340 8.291 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.144 0.030 8.754 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.523 0.854 9.914 1.00 0.00 N ATOM 0 H LYS B 247 -9.303 1.551 8.024 1.00 0.00 H new ATOM 0 HA LYS B 247 -8.906 -1.254 7.916 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -10.088 0.785 6.056 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -9.892 -0.886 5.568 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.138 -0.591 6.402 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.259 -1.612 7.522 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.019 0.215 9.120 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.645 1.379 7.969 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.841 0.209 7.935 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.223 -1.026 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.515 1.151 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.409 0.299 10.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -12.913 1.695 9.957 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.017 0.557 5.833 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.762 0.495 5.080 1.00 0.00 C ATOM 1408 C TRP B 248 -4.639 -0.081 5.936 1.00 0.00 C ATOM 1409 O TRP B 248 -3.959 -1.011 5.497 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.367 1.860 4.507 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.224 2.426 3.418 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.713 3.682 3.417 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.537 1.887 2.094 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.399 3.925 2.250 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.271 2.876 1.368 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.236 0.688 1.410 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.683 2.689 0.042 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.632 0.500 0.071 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.338 1.502 -0.613 1.00 0.00 C ATOM 0 H TRP B 248 -7.483 1.464 5.799 1.00 0.00 H new ATOM 0 HA TRP B 248 -5.928 -0.174 4.235 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.349 2.577 5.328 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.348 1.784 4.128 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.585 4.395 4.218 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -7.934 4.773 2.062 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.695 -0.095 1.920 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.258 3.449 -0.466 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.390 -0.424 -0.434 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.615 1.356 -1.647 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.445 0.451 7.149 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.389 -0.092 7.988 1.00 0.00 C ATOM 1432 C HIS B 249 -3.667 -1.548 8.373 1.00 0.00 C ATOM 1433 O HIS B 249 -2.795 -2.405 8.233 1.00 0.00 O ATOM 1434 CB HIS B 249 -2.944 0.854 9.112 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.924 1.262 10.181 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -4.090 2.565 10.605 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -4.360 0.453 11.199 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -4.624 2.536 11.837 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -4.819 1.270 12.238 1.00 0.00 N ATOM 0 H HIS B 249 -4.981 1.220 7.551 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.480 -0.149 7.390 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -2.094 0.388 9.611 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -2.577 1.767 8.642 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.351 -0.627 11.199 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -4.863 3.410 12.424 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -5.222 0.964 13.124 1.00 0.00 H new ATOM 1447 N ARG B 250 -4.898 -1.847 8.793 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.290 -3.192 9.174 1.00 0.00 C ATOM 1449 C ARG B 250 -5.022 -4.204 8.061 1.00 0.00 C ATOM 1450 O ARG B 250 -4.383 -5.208 8.341 1.00 0.00 O ATOM 1451 CB ARG B 250 -6.743 -3.229 9.666 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.171 -4.661 10.019 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.362 -4.658 10.985 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.047 -5.959 11.029 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.530 -7.123 11.452 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -7.309 -7.171 11.993 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -9.241 -8.250 11.325 1.00 0.00 N ATOM 0 H ARG B 250 -5.646 -1.159 8.876 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.662 -3.492 10.013 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -6.850 -2.588 10.541 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.402 -2.829 8.895 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.438 -5.199 9.109 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.334 -5.193 10.470 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.015 -4.398 11.985 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.070 -3.887 10.683 1.00 0.00 H new ATOM 0 HE ARG B 250 -10.014 -5.978 10.705 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -6.759 -6.317 12.088 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -6.927 -8.062 12.311 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -10.172 -8.222 10.908 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -8.852 -9.137 11.645 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.491 -3.984 6.825 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.354 -4.969 5.750 1.00 0.00 C ATOM 1473 C LEU B 251 -3.913 -5.487 5.664 1.00 0.00 C ATOM 1474 O LEU B 251 -3.652 -6.680 5.820 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.757 -4.378 4.383 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.236 -4.010 4.166 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.425 -3.541 2.718 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.202 -5.157 4.470 1.00 0.00 C ATOM 0 H LEU B 251 -5.970 -3.128 6.547 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.026 -5.794 5.989 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.161 -3.480 4.218 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.474 -5.095 3.612 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.476 -3.214 4.871 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.470 -3.278 2.554 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -6.798 -2.669 2.533 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.142 -4.343 2.036 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.226 -4.826 4.295 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -7.978 -6.003 3.820 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.091 -5.460 5.511 1.00 0.00 H new ATOM 1490 N LEU B 252 -2.969 -4.583 5.404 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.585 -4.960 5.157 1.00 0.00 C ATOM 1492 C LEU B 252 -0.900 -5.392 6.444 1.00 0.00 C ATOM 1493 O LEU B 252 -0.200 -6.401 6.453 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.849 -3.807 4.471 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.245 -3.796 2.990 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.262 -2.374 2.423 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -0.309 -4.689 2.169 1.00 0.00 C ATOM 0 H LEU B 252 -3.143 -3.579 5.360 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.562 -5.819 4.487 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.109 -2.858 4.940 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.229 -3.930 4.575 1.00 0.00 H new ATOM 0 HG LEU B 252 -2.257 -4.195 2.919 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.547 -2.405 1.371 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.981 -1.770 2.976 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.270 -1.933 2.517 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -0.610 -4.665 1.122 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.714 -4.325 2.261 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -0.365 -5.713 2.539 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.088 -4.650 7.537 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.411 -4.995 8.782 1.00 0.00 C ATOM 1511 C PHE B 253 -0.935 -6.331 9.332 1.00 0.00 C ATOM 1512 O PHE B 253 -0.196 -7.052 9.996 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.494 -3.847 9.799 1.00 0.00 C ATOM 1514 CG PHE B 253 0.121 -2.504 9.400 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.873 -2.339 8.217 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.065 -1.394 10.247 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.383 -1.076 7.866 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.458 -0.134 9.904 1.00 0.00 C ATOM 1519 CZ PHE B 253 1.144 0.037 8.690 1.00 0.00 C ATOM 0 H PHE B 253 -1.688 -3.827 7.584 1.00 0.00 H new ATOM 0 HA PHE B 253 0.650 -5.137 8.576 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.546 -3.679 10.032 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.012 -4.177 10.719 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.058 -3.189 7.577 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.615 -1.512 11.169 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.960 -0.961 6.960 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.332 0.703 10.575 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.485 1.017 8.392 1.00 0.00 H new