USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1231 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 87 HIS :FLIP no HE2:sc= -4.31! C(o=-5.5!,f=-4.8!) USER MOD Set 1.2: A 205 TYR OH : rot 15:sc= -0.491 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc=-0.000933 K(o=-0.00093,f=-1.3) USER MOD Single : A 98 HIS : no HD1:sc= -0.0762 X(o=-0.076,f=-0.49) USER MOD Single : A 101 THR OG1 : rot 50:sc= 0.475! USER MOD Single : A 106 GLN :FLIP amide:sc= -0.0719 F(o=-0.93,f=-0.072) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 118 THR OG1 : rot 66:sc= 0.141! USER MOD Single : A 120 CYS SG : rot 77:sc= 1.34 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 83:sc= -4.95! USER MOD Single : A 132 MET CE :methyl 157:sc= -0.135 (180deg=-0.97) USER MOD Single : A 136 THR OG1 : rot 116:sc= -1.83 USER MOD Single : A 140 ASN : amide:sc= -4.15! C(o=-4.1!,f=-4!) USER MOD Single : A 156 THR OG1 : rot -58:sc= 0.49 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.19 X(o=0.19,f=-0.016) USER MOD Single : A 178 TYR OH : rot -96:sc= 0.387 USER MOD Single : A 179 THR OG1 : rot 116:sc= -1.2! USER MOD Single : A 187 THR OG1 : rot 180:sc=0.000979 USER MOD Single : A 189 MET CE :methyl -162:sc= 0 (180deg=-0.0628) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.796 K(o=-0.8,f=-1.4) USER MOD Single : A 208 GLN : amide:sc=-0.00125 K(o=-0.0013,f=-1.5!) USER MOD Single : A 209 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.4!) USER MOD Single : A 216 ASN : amide:sc= -0.0312 K(o=-0.031,f=-1.1!) USER MOD Single : A 223 SER OG : rot 180:sc= -0.542 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.1) USER MOD Single : A 232 THR OG1 : rot 37:sc= 0.148 USER MOD Single : A 234 GLN : amide:sc= -9.95! C(o=-10!,f=-13!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 96:sc= 0.987 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.755 USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 145.138 6.695 -20.160 1.00 1.00 N ATOM 23 CA ASP A 80 144.799 7.500 -18.987 1.00 1.00 C ATOM 24 C ASP A 80 143.986 6.694 -18.000 1.00 1.00 C ATOM 25 O ASP A 80 142.936 7.147 -17.544 1.00 1.00 O ATOM 26 CB ASP A 80 144.000 8.740 -19.397 1.00 1.00 C ATOM 27 CG ASP A 80 144.913 9.733 -20.105 1.00 1.00 C ATOM 28 OD1 ASP A 80 146.119 9.589 -19.984 1.00 1.00 O ATOM 29 OD2 ASP A 80 144.395 10.619 -20.765 1.00 1.00 O ATOM 0 HA ASP A 80 145.733 7.809 -18.517 1.00 1.00 H new ATOM 0 HB2 ASP A 80 143.180 8.454 -20.055 1.00 1.00 H new ATOM 0 HB3 ASP A 80 143.556 9.205 -18.517 1.00 1.00 H new ATOM 34 N ALA A 81 144.476 5.500 -17.674 1.00 1.00 N ATOM 35 CA ALA A 81 143.791 4.623 -16.725 1.00 1.00 C ATOM 36 C ALA A 81 143.098 5.453 -15.646 1.00 1.00 C ATOM 37 O ALA A 81 142.029 5.101 -15.165 1.00 1.00 O ATOM 38 CB ALA A 81 144.805 3.669 -16.070 1.00 1.00 C ATOM 0 H ALA A 81 145.343 5.117 -18.052 1.00 1.00 H new ATOM 0 HA ALA A 81 143.042 4.041 -17.262 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.289 3.018 -15.364 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.284 3.063 -16.839 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.562 4.249 -15.542 1.00 1.00 H new ATOM 44 N LYS A 82 143.719 6.569 -15.287 1.00 1.00 N ATOM 45 CA LYS A 82 143.163 7.446 -14.262 1.00 1.00 C ATOM 46 C LYS A 82 141.661 7.587 -14.413 1.00 1.00 C ATOM 47 O LYS A 82 140.918 7.333 -13.475 1.00 1.00 O ATOM 48 CB LYS A 82 143.801 8.838 -14.342 1.00 1.00 C ATOM 49 CG LYS A 82 143.300 9.702 -13.177 1.00 1.00 C ATOM 50 CD LYS A 82 143.950 11.081 -13.244 1.00 1.00 C ATOM 51 CE LYS A 82 143.457 11.931 -12.071 1.00 1.00 C ATOM 52 NZ LYS A 82 144.090 13.281 -12.134 1.00 1.00 N ATOM 0 H LYS A 82 144.602 6.888 -15.686 1.00 1.00 H new ATOM 0 HA LYS A 82 143.382 6.993 -13.295 1.00 1.00 H new ATOM 0 HB2 LYS A 82 144.887 8.754 -14.305 1.00 1.00 H new ATOM 0 HB3 LYS A 82 143.550 9.310 -15.292 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.215 9.798 -13.223 1.00 1.00 H new ATOM 0 HG3 LYS A 82 143.538 9.223 -12.227 1.00 1.00 H new ATOM 0 HD2 LYS A 82 145.035 10.986 -13.208 1.00 1.00 H new ATOM 0 HD3 LYS A 82 143.703 11.566 -14.188 1.00 1.00 H new ATOM 0 HE2 LYS A 82 142.372 12.025 -12.107 1.00 1.00 H new ATOM 0 HE3 LYS A 82 143.704 11.445 -11.127 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 143.755 13.859 -11.337 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 145.124 13.182 -12.080 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 143.833 13.744 -13.029 1.00 1.00 H new ATOM 66 N GLN A 83 141.213 8.019 -15.581 1.00 1.00 N ATOM 67 CA GLN A 83 139.788 8.214 -15.802 1.00 1.00 C ATOM 68 C GLN A 83 139.143 6.990 -16.439 1.00 1.00 C ATOM 69 O GLN A 83 137.935 6.801 -16.359 1.00 1.00 O ATOM 70 CB GLN A 83 139.585 9.409 -16.726 1.00 1.00 C ATOM 71 CG GLN A 83 140.214 10.656 -16.097 1.00 1.00 C ATOM 72 CD GLN A 83 139.985 11.867 -16.992 1.00 1.00 C ATOM 73 OE1 GLN A 83 140.059 11.761 -18.217 1.00 1.00 O ATOM 74 NE2 GLN A 83 139.705 13.023 -16.453 1.00 1.00 N ATOM 0 H GLN A 83 141.806 8.239 -16.381 1.00 1.00 H new ATOM 0 HA GLN A 83 139.319 8.385 -14.833 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.038 9.211 -17.698 1.00 1.00 H new ATOM 0 HB3 GLN A 83 138.521 9.573 -16.897 1.00 1.00 H new ATOM 0 HG2 GLN A 83 139.780 10.834 -15.113 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.283 10.499 -15.951 1.00 1.00 H new ATOM 0 HE21 GLN A 83 139.644 13.111 -15.439 1.00 1.00 H new ATOM 0 HE22 GLN A 83 139.548 13.838 -17.046 1.00 1.00 H new ATOM 83 N ALA A 84 139.946 6.174 -17.093 1.00 1.00 N ATOM 84 CA ALA A 84 139.411 4.999 -17.771 1.00 1.00 C ATOM 85 C ALA A 84 138.875 3.959 -16.794 1.00 1.00 C ATOM 86 O ALA A 84 137.668 3.743 -16.695 1.00 1.00 O ATOM 87 CB ALA A 84 140.504 4.375 -18.660 1.00 1.00 C ATOM 0 H ALA A 84 140.956 6.295 -17.172 1.00 1.00 H new ATOM 0 HA ALA A 84 138.571 5.325 -18.384 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.104 3.497 -19.167 1.00 1.00 H new ATOM 0 HB2 ALA A 84 140.830 5.104 -19.401 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.352 4.082 -18.042 1.00 1.00 H new ATOM 93 N ILE A 85 139.782 3.302 -16.089 1.00 1.00 N ATOM 94 CA ILE A 85 139.383 2.275 -15.151 1.00 1.00 C ATOM 95 C ILE A 85 138.455 2.845 -14.096 1.00 1.00 C ATOM 96 O ILE A 85 137.569 2.159 -13.604 1.00 1.00 O ATOM 97 CB ILE A 85 140.625 1.664 -14.480 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.193 0.660 -13.395 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.507 2.764 -13.838 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.215 -0.364 -13.950 1.00 1.00 C ATOM 0 H ILE A 85 140.788 3.462 -16.150 1.00 1.00 H new ATOM 0 HA ILE A 85 138.850 1.497 -15.698 1.00 1.00 H new ATOM 0 HB ILE A 85 141.207 1.153 -15.247 1.00 1.00 H new ATOM 0 HG12 ILE A 85 141.071 0.150 -12.998 1.00 1.00 H new ATOM 0 HG13 ILE A 85 139.732 1.194 -12.565 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.378 2.305 -13.371 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.834 3.463 -14.608 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.930 3.299 -13.084 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.929 -1.059 -13.160 1.00 1.00 H new ATOM 0 HD12 ILE A 85 138.327 0.146 -14.324 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.687 -0.914 -14.764 1.00 1.00 H new ATOM 112 N ARG A 86 138.672 4.096 -13.728 1.00 1.00 N ATOM 113 CA ARG A 86 137.857 4.702 -12.699 1.00 1.00 C ATOM 114 C ARG A 86 136.399 4.814 -13.128 1.00 1.00 C ATOM 115 O ARG A 86 135.492 4.439 -12.387 1.00 1.00 O ATOM 116 CB ARG A 86 138.416 6.076 -12.395 1.00 1.00 C ATOM 117 CG ARG A 86 137.827 6.594 -11.087 1.00 1.00 C ATOM 118 CD ARG A 86 138.401 7.984 -10.760 1.00 1.00 C ATOM 119 NE ARG A 86 137.551 9.029 -11.321 1.00 1.00 N ATOM 120 CZ ARG A 86 137.888 10.312 -11.229 1.00 1.00 C ATOM 121 NH1 ARG A 86 138.996 10.655 -10.632 1.00 1.00 N ATOM 122 NH2 ARG A 86 137.110 11.230 -11.734 1.00 1.00 N ATOM 0 H ARG A 86 139.394 4.700 -14.121 1.00 1.00 H new ATOM 0 HA ARG A 86 137.884 4.072 -11.810 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.503 6.029 -12.322 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.181 6.763 -13.208 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.741 6.650 -11.165 1.00 1.00 H new ATOM 0 HG3 ARG A 86 138.053 5.900 -10.278 1.00 1.00 H new ATOM 0 HD2 ARG A 86 138.477 8.109 -9.680 1.00 1.00 H new ATOM 0 HD3 ARG A 86 139.410 8.072 -11.162 1.00 1.00 H new ATOM 0 HE ARG A 86 136.684 8.771 -11.792 1.00 1.00 H new ATOM 0 HH11 ARG A 86 139.604 9.939 -10.235 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.254 11.639 -10.562 1.00 1.00 H new ATOM 0 HH21 ARG A 86 136.243 10.964 -12.200 1.00 1.00 H new ATOM 0 HH22 ARG A 86 137.369 12.214 -11.663 1.00 1.00 H new ATOM 136 N HIS A 87 136.179 5.348 -14.318 1.00 1.00 N ATOM 137 CA HIS A 87 134.824 5.522 -14.811 1.00 1.00 C ATOM 138 C HIS A 87 134.159 4.173 -15.064 1.00 1.00 C ATOM 139 O HIS A 87 132.933 4.074 -15.097 1.00 1.00 O ATOM 140 CB HIS A 87 134.847 6.355 -16.095 1.00 1.00 C ATOM 141 CG HIS A 87 135.386 7.724 -15.785 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.127 8.611 -16.528 1.00 1.00 N flip ATOM 143 CD2 HIS A 87 135.184 8.333 -14.556 1.00 1.00 C flip ATOM 144 CE1 HIS A 87 136.376 9.759 -15.773 1.00 1.00 C flip ATOM 145 NE2 HIS A 87 135.790 9.534 -14.587 1.00 1.00 N flip ATOM 0 H HIS A 87 136.911 5.665 -14.953 1.00 1.00 H new ATOM 0 HA HIS A 87 134.241 6.046 -14.054 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.467 5.868 -16.848 1.00 1.00 H new ATOM 0 HB3 HIS A 87 133.843 6.432 -16.511 1.00 1.00 H new ATOM 0 HD1 HIS A 87 136.446 8.455 -17.484 1.00 1.00 H new ATOM 0 HD2 HIS A 87 134.638 7.917 -13.722 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.923 10.639 -16.078 1.00 1.00 H new ATOM 153 N PHE A 88 134.971 3.138 -15.238 1.00 1.00 N ATOM 154 CA PHE A 88 134.436 1.806 -15.485 1.00 1.00 C ATOM 155 C PHE A 88 133.748 1.284 -14.230 1.00 1.00 C ATOM 156 O PHE A 88 132.716 0.612 -14.307 1.00 1.00 O ATOM 157 CB PHE A 88 135.565 0.844 -15.936 1.00 1.00 C ATOM 158 CG PHE A 88 135.626 0.773 -17.456 1.00 1.00 C ATOM 159 CD1 PHE A 88 134.509 0.332 -18.170 1.00 1.00 C ATOM 160 CD2 PHE A 88 136.785 1.155 -18.144 1.00 1.00 C ATOM 161 CE1 PHE A 88 134.546 0.272 -19.568 1.00 1.00 C ATOM 162 CE2 PHE A 88 136.821 1.101 -19.543 1.00 1.00 C ATOM 163 CZ PHE A 88 135.700 0.658 -20.254 1.00 1.00 C ATOM 0 H PHE A 88 135.989 3.193 -15.213 1.00 1.00 H new ATOM 0 HA PHE A 88 133.700 1.862 -16.287 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.522 1.187 -15.543 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.390 -0.151 -15.526 1.00 1.00 H new ATOM 0 HD1 PHE A 88 133.614 0.037 -17.642 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.652 1.492 -17.595 1.00 1.00 H new ATOM 0 HE1 PHE A 88 133.682 -0.073 -20.117 1.00 1.00 H new ATOM 0 HE2 PHE A 88 137.713 1.401 -20.073 1.00 1.00 H new ATOM 0 HZ PHE A 88 135.727 0.615 -21.333 1.00 1.00 H new ATOM 173 N VAL A 89 134.325 1.594 -13.080 1.00 1.00 N ATOM 174 CA VAL A 89 133.756 1.145 -11.826 1.00 1.00 C ATOM 175 C VAL A 89 132.445 1.886 -11.570 1.00 1.00 C ATOM 176 O VAL A 89 131.558 1.381 -10.881 1.00 1.00 O ATOM 177 CB VAL A 89 134.748 1.398 -10.668 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.540 0.356 -9.556 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.195 1.330 -11.182 1.00 1.00 C ATOM 0 H VAL A 89 135.177 2.148 -12.992 1.00 1.00 H new ATOM 0 HA VAL A 89 133.559 0.074 -11.883 1.00 1.00 H new ATOM 0 HB VAL A 89 134.563 2.393 -10.263 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.244 0.544 -8.745 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.521 0.428 -9.176 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.707 -0.643 -9.958 1.00 1.00 H new ATOM 0 HG21 VAL A 89 136.883 1.510 -10.356 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.385 0.343 -11.604 1.00 1.00 H new ATOM 0 HG23 VAL A 89 136.344 2.088 -11.950 1.00 1.00 H new ATOM 189 N ASP A 90 132.340 3.089 -12.127 1.00 1.00 N ATOM 190 CA ASP A 90 131.141 3.895 -11.949 1.00 1.00 C ATOM 191 C ASP A 90 129.926 3.179 -12.516 1.00 1.00 C ATOM 192 O ASP A 90 128.878 3.111 -11.873 1.00 1.00 O ATOM 193 CB ASP A 90 131.310 5.244 -12.656 1.00 1.00 C ATOM 194 CG ASP A 90 130.235 6.220 -12.196 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.644 5.977 -11.155 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.021 7.201 -12.889 1.00 1.00 O ATOM 0 H ASP A 90 133.064 3.522 -12.700 1.00 1.00 H new ATOM 0 HA ASP A 90 130.991 4.056 -10.881 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.298 5.653 -12.443 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.248 5.107 -13.736 1.00 1.00 H new ATOM 201 N GLU A 91 130.072 2.640 -13.719 1.00 1.00 N ATOM 202 CA GLU A 91 128.970 1.932 -14.351 1.00 1.00 C ATOM 203 C GLU A 91 128.597 0.713 -13.524 1.00 1.00 C ATOM 204 O GLU A 91 127.426 0.349 -13.428 1.00 1.00 O ATOM 205 CB GLU A 91 129.366 1.496 -15.768 1.00 1.00 C ATOM 206 CG GLU A 91 129.552 2.726 -16.663 1.00 1.00 C ATOM 207 CD GLU A 91 130.044 2.296 -18.043 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.176 1.102 -18.258 1.00 1.00 O ATOM 209 OE2 GLU A 91 130.283 3.166 -18.863 1.00 1.00 O ATOM 0 H GLU A 91 130.930 2.679 -14.269 1.00 1.00 H new ATOM 0 HA GLU A 91 128.111 2.600 -14.413 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.289 0.918 -15.735 1.00 1.00 H new ATOM 0 HB3 GLU A 91 128.597 0.846 -16.185 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.609 3.265 -16.755 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.268 3.411 -16.210 1.00 1.00 H new ATOM 216 N ALA A 92 129.606 0.085 -12.930 1.00 1.00 N ATOM 217 CA ALA A 92 129.367 -1.088 -12.108 1.00 1.00 C ATOM 218 C ALA A 92 128.495 -0.718 -10.919 1.00 1.00 C ATOM 219 O ALA A 92 127.359 -1.182 -10.808 1.00 1.00 O ATOM 220 CB ALA A 92 130.686 -1.669 -11.617 1.00 1.00 C ATOM 0 H ALA A 92 130.584 0.366 -13.003 1.00 1.00 H new ATOM 0 HA ALA A 92 128.855 -1.838 -12.711 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.490 -2.548 -11.002 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.299 -1.954 -12.472 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.214 -0.922 -11.025 1.00 1.00 H new ATOM 226 N VAL A 93 129.038 0.110 -10.021 1.00 1.00 N ATOM 227 CA VAL A 93 128.301 0.511 -8.826 1.00 1.00 C ATOM 228 C VAL A 93 126.838 0.761 -9.157 1.00 1.00 C ATOM 229 O VAL A 93 125.956 0.210 -8.512 1.00 1.00 O ATOM 230 CB VAL A 93 128.904 1.795 -8.239 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.023 2.323 -7.101 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.301 1.507 -7.698 1.00 1.00 C ATOM 0 H VAL A 93 129.973 0.509 -10.100 1.00 1.00 H new ATOM 0 HA VAL A 93 128.373 -0.297 -8.098 1.00 1.00 H new ATOM 0 HB VAL A 93 128.961 2.546 -9.027 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.462 3.234 -6.694 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.026 2.541 -7.484 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.954 1.571 -6.315 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.726 2.421 -7.282 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.240 0.748 -6.918 1.00 1.00 H new ATOM 0 HG23 VAL A 93 130.937 1.146 -8.506 1.00 1.00 H new ATOM 242 N LYS A 94 126.594 1.571 -10.172 1.00 1.00 N ATOM 243 CA LYS A 94 125.230 1.860 -10.574 1.00 1.00 C ATOM 244 C LYS A 94 124.513 0.574 -10.968 1.00 1.00 C ATOM 245 O LYS A 94 123.547 0.169 -10.325 1.00 1.00 O ATOM 246 CB LYS A 94 125.240 2.819 -11.757 1.00 1.00 C ATOM 247 CG LYS A 94 125.765 4.180 -11.293 1.00 1.00 C ATOM 248 CD LYS A 94 125.877 5.128 -12.493 1.00 1.00 C ATOM 249 CE LYS A 94 124.488 5.644 -12.893 1.00 1.00 C ATOM 250 NZ LYS A 94 124.637 6.772 -13.855 1.00 1.00 N ATOM 0 H LYS A 94 127.313 2.035 -10.727 1.00 1.00 H new ATOM 0 HA LYS A 94 124.704 2.317 -9.736 1.00 1.00 H new ATOM 0 HB2 LYS A 94 125.869 2.425 -12.555 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.235 2.923 -12.166 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.095 4.603 -10.545 1.00 1.00 H new ATOM 0 HG3 LYS A 94 126.739 4.062 -10.818 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.527 5.967 -12.243 1.00 1.00 H new ATOM 0 HD3 LYS A 94 126.336 4.609 -13.334 1.00 1.00 H new ATOM 0 HE2 LYS A 94 123.906 4.841 -13.345 1.00 1.00 H new ATOM 0 HE3 LYS A 94 123.942 5.975 -12.009 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 123.696 7.123 -14.127 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 125.177 7.540 -13.408 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 125.142 6.441 -14.702 1.00 1.00 H new ATOM 264 N GLN A 95 124.986 -0.040 -12.051 1.00 1.00 N ATOM 265 CA GLN A 95 124.376 -1.268 -12.565 1.00 1.00 C ATOM 266 C GLN A 95 123.895 -2.152 -11.419 1.00 1.00 C ATOM 267 O GLN A 95 122.745 -2.595 -11.413 1.00 1.00 O ATOM 268 CB GLN A 95 125.392 -2.038 -13.416 1.00 1.00 C ATOM 269 CG GLN A 95 124.739 -3.291 -14.016 1.00 1.00 C ATOM 270 CD GLN A 95 125.743 -4.029 -14.897 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.753 -3.453 -15.304 1.00 1.00 O ATOM 272 NE2 GLN A 95 125.525 -5.275 -15.214 1.00 1.00 N ATOM 0 H GLN A 95 125.787 0.290 -12.589 1.00 1.00 H new ATOM 0 HA GLN A 95 123.518 -0.995 -13.179 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.769 -1.398 -14.214 1.00 1.00 H new ATOM 0 HB3 GLN A 95 126.248 -2.323 -12.804 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.390 -3.947 -13.219 1.00 1.00 H new ATOM 0 HG3 GLN A 95 123.864 -3.010 -14.603 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.688 -5.748 -14.875 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.192 -5.776 -15.801 1.00 1.00 H new ATOM 281 N VAL A 96 124.760 -2.389 -10.439 1.00 1.00 N ATOM 282 CA VAL A 96 124.368 -3.202 -9.298 1.00 1.00 C ATOM 283 C VAL A 96 123.388 -2.439 -8.420 1.00 1.00 C ATOM 284 O VAL A 96 122.327 -2.951 -8.067 1.00 1.00 O ATOM 285 CB VAL A 96 125.599 -3.583 -8.495 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.179 -4.378 -7.258 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.527 -4.433 -9.373 1.00 1.00 C ATOM 0 H VAL A 96 125.717 -2.038 -10.412 1.00 1.00 H new ATOM 0 HA VAL A 96 123.880 -4.108 -9.658 1.00 1.00 H new ATOM 0 HB VAL A 96 126.125 -2.683 -8.175 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.064 -4.651 -6.683 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.519 -3.769 -6.641 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.655 -5.282 -7.567 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.414 -4.711 -8.803 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.003 -5.334 -9.690 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.825 -3.859 -10.250 1.00 1.00 H new ATOM 297 N ALA A 97 123.759 -1.207 -8.065 1.00 1.00 N ATOM 298 CA ALA A 97 122.913 -0.367 -7.222 1.00 1.00 C ATOM 299 C ALA A 97 121.454 -0.573 -7.589 1.00 1.00 C ATOM 300 O ALA A 97 120.618 -0.806 -6.723 1.00 1.00 O ATOM 301 CB ALA A 97 123.273 1.109 -7.404 1.00 1.00 C ATOM 0 H ALA A 97 124.637 -0.772 -8.348 1.00 1.00 H new ATOM 0 HA ALA A 97 123.075 -0.648 -6.182 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.633 1.721 -6.768 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.316 1.266 -7.127 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.127 1.393 -8.446 1.00 1.00 H new ATOM 307 N HIS A 98 121.169 -0.518 -8.886 1.00 1.00 N ATOM 308 CA HIS A 98 119.810 -0.725 -9.359 1.00 1.00 C ATOM 309 C HIS A 98 119.367 -2.158 -9.075 1.00 1.00 C ATOM 310 O HIS A 98 118.235 -2.403 -8.663 1.00 1.00 O ATOM 311 CB HIS A 98 119.740 -0.460 -10.859 1.00 1.00 C ATOM 312 CG HIS A 98 118.318 -0.603 -11.326 1.00 1.00 C ATOM 313 ND1 HIS A 98 117.805 -1.812 -11.768 1.00 1.00 N ATOM 314 CD2 HIS A 98 117.291 0.302 -11.432 1.00 1.00 C ATOM 315 CE1 HIS A 98 116.522 -1.605 -12.116 1.00 1.00 C ATOM 316 NE2 HIS A 98 116.158 -0.333 -11.930 1.00 1.00 N ATOM 0 H HIS A 98 121.854 -0.334 -9.619 1.00 1.00 H new ATOM 0 HA HIS A 98 119.147 -0.036 -8.836 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.108 0.542 -11.080 1.00 1.00 H new ATOM 0 HB3 HIS A 98 120.382 -1.160 -11.393 1.00 1.00 H new ATOM 0 HD2 HIS A 98 117.353 1.348 -11.169 1.00 1.00 H new ATOM 0 HE1 HIS A 98 115.866 -2.373 -12.499 1.00 1.00 H new ATOM 0 HE2 HIS A 98 115.245 0.083 -12.114 1.00 1.00 H new ATOM 324 N ALA A 99 120.273 -3.096 -9.333 1.00 1.00 N ATOM 325 CA ALA A 99 119.967 -4.508 -9.126 1.00 1.00 C ATOM 326 C ALA A 99 119.308 -4.720 -7.769 1.00 1.00 C ATOM 327 O ALA A 99 118.189 -5.233 -7.685 1.00 1.00 O ATOM 328 CB ALA A 99 121.240 -5.354 -9.198 1.00 1.00 C ATOM 0 H ALA A 99 121.213 -2.908 -9.681 1.00 1.00 H new ATOM 0 HA ALA A 99 119.282 -4.818 -9.915 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.989 -6.403 -9.041 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.702 -5.234 -10.178 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.937 -5.028 -8.426 1.00 1.00 H new ATOM 334 N ARG A 100 120.008 -4.322 -6.700 1.00 1.00 N ATOM 335 CA ARG A 100 119.483 -4.468 -5.339 1.00 1.00 C ATOM 336 C ARG A 100 119.037 -3.135 -4.749 1.00 1.00 C ATOM 337 O ARG A 100 119.269 -2.867 -3.570 1.00 1.00 O ATOM 338 CB ARG A 100 120.532 -5.082 -4.426 1.00 1.00 C ATOM 339 CG ARG A 100 120.882 -6.481 -4.929 1.00 1.00 C ATOM 340 CD ARG A 100 121.997 -7.066 -4.066 1.00 1.00 C ATOM 341 NE ARG A 100 121.472 -7.474 -2.768 1.00 1.00 N ATOM 342 CZ ARG A 100 122.265 -8.017 -1.849 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.535 -8.181 -2.097 1.00 1.00 N ATOM 344 NH2 ARG A 100 121.773 -8.386 -0.698 1.00 1.00 N ATOM 0 H ARG A 100 120.935 -3.899 -6.751 1.00 1.00 H new ATOM 0 HA ARG A 100 118.615 -5.123 -5.407 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.424 -4.456 -4.406 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.156 -5.134 -3.404 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.002 -7.124 -4.891 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.199 -6.436 -5.971 1.00 1.00 H new ATOM 0 HD2 ARG A 100 122.445 -7.922 -4.570 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.787 -6.327 -3.930 1.00 1.00 H new ATOM 0 HE ARG A 100 120.482 -7.341 -2.562 1.00 1.00 H new ATOM 0 HH11 ARG A 100 123.920 -7.893 -2.996 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.143 -8.598 -1.392 1.00 1.00 H new ATOM 0 HH21 ARG A 100 120.780 -8.258 -0.503 1.00 1.00 H new ATOM 0 HH22 ARG A 100 122.381 -8.803 0.007 1.00 1.00 H new ATOM 358 N THR A 101 118.358 -2.322 -5.551 1.00 1.00 N ATOM 359 CA THR A 101 117.825 -1.039 -5.085 1.00 1.00 C ATOM 360 C THR A 101 116.405 -1.255 -4.574 1.00 1.00 C ATOM 361 O THR A 101 116.101 -0.937 -3.426 1.00 1.00 O ATOM 362 CB THR A 101 117.796 0.007 -6.224 1.00 1.00 C ATOM 363 OG1 THR A 101 119.013 0.729 -6.216 1.00 1.00 O ATOM 364 CG2 THR A 101 116.632 1.010 -6.042 1.00 1.00 C ATOM 0 H THR A 101 118.161 -2.526 -6.531 1.00 1.00 H new ATOM 0 HA THR A 101 118.472 -0.663 -4.292 1.00 1.00 H new ATOM 0 HB THR A 101 117.657 -0.522 -7.167 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.765 0.102 -6.187 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.641 1.731 -6.860 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.684 0.472 -6.044 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.749 1.535 -5.094 1.00 1.00 H new ATOM 372 N PRO A 102 115.525 -1.779 -5.408 1.00 1.00 N ATOM 373 CA PRO A 102 114.113 -2.024 -5.009 1.00 1.00 C ATOM 374 C PRO A 102 114.074 -2.950 -3.810 1.00 1.00 C ATOM 375 O PRO A 102 113.095 -2.991 -3.065 1.00 1.00 O ATOM 376 CB PRO A 102 113.496 -2.686 -6.260 1.00 1.00 C ATOM 377 CG PRO A 102 114.664 -3.249 -6.986 1.00 1.00 C ATOM 378 CD PRO A 102 115.744 -2.207 -6.812 1.00 1.00 C ATOM 0 HA PRO A 102 113.574 -1.124 -4.713 1.00 1.00 H new ATOM 0 HB2 PRO A 102 112.783 -3.464 -5.988 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.959 -1.960 -6.871 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.967 -4.210 -6.570 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.436 -3.415 -8.039 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.741 -2.621 -6.963 1.00 1.00 H new ATOM 0 HD3 PRO A 102 115.633 -1.381 -7.514 1.00 1.00 H new ATOM 386 N GLU A 103 115.159 -3.690 -3.630 1.00 1.00 N ATOM 387 CA GLU A 103 115.257 -4.610 -2.526 1.00 1.00 C ATOM 388 C GLU A 103 115.392 -3.846 -1.211 1.00 1.00 C ATOM 389 O GLU A 103 114.755 -4.182 -0.216 1.00 1.00 O ATOM 390 CB GLU A 103 116.473 -5.507 -2.745 1.00 1.00 C ATOM 391 CG GLU A 103 116.480 -6.622 -1.708 1.00 1.00 C ATOM 392 CD GLU A 103 115.395 -7.640 -2.036 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.782 -7.505 -3.083 1.00 1.00 O ATOM 394 OE2 GLU A 103 115.193 -8.536 -1.236 1.00 1.00 O ATOM 0 H GLU A 103 115.978 -3.665 -4.238 1.00 1.00 H new ATOM 0 HA GLU A 103 114.355 -5.219 -2.472 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.449 -5.931 -3.749 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.388 -4.920 -2.669 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.455 -7.109 -1.691 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.314 -6.207 -0.714 1.00 1.00 H new ATOM 401 N ILE A 104 116.235 -2.818 -1.218 1.00 1.00 N ATOM 402 CA ILE A 104 116.464 -2.013 -0.022 1.00 1.00 C ATOM 403 C ILE A 104 115.195 -1.279 0.389 1.00 1.00 C ATOM 404 O ILE A 104 114.864 -1.208 1.570 1.00 1.00 O ATOM 405 CB ILE A 104 117.592 -1.004 -0.289 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.911 -1.756 -0.491 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.737 -0.064 0.912 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.963 -0.799 -1.053 1.00 1.00 C ATOM 0 H ILE A 104 116.769 -2.523 -2.035 1.00 1.00 H new ATOM 0 HA ILE A 104 116.753 -2.675 0.794 1.00 1.00 H new ATOM 0 HB ILE A 104 117.352 -0.427 -1.182 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.253 -2.173 0.456 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.764 -2.593 -1.174 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.538 0.651 0.720 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.801 0.473 1.069 1.00 1.00 H new ATOM 0 HG23 ILE A 104 117.975 -0.646 1.803 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.902 -1.334 -1.197 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.621 -0.403 -2.009 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.117 0.023 -0.354 1.00 1.00 H new ATOM 420 N ARG A 105 114.496 -0.718 -0.585 1.00 1.00 N ATOM 421 CA ARG A 105 113.276 0.027 -0.283 1.00 1.00 C ATOM 422 C ARG A 105 112.170 -0.913 0.206 1.00 1.00 C ATOM 423 O ARG A 105 111.490 -0.632 1.195 1.00 1.00 O ATOM 424 CB ARG A 105 112.790 0.776 -1.537 1.00 1.00 C ATOM 425 CG ARG A 105 111.563 1.633 -1.197 1.00 1.00 C ATOM 426 CD ARG A 105 111.088 2.376 -2.451 1.00 1.00 C ATOM 427 NE ARG A 105 110.028 3.319 -2.102 1.00 1.00 N ATOM 428 CZ ARG A 105 109.485 4.117 -3.015 1.00 1.00 C ATOM 429 NH1 ARG A 105 109.899 4.073 -4.252 1.00 1.00 N ATOM 430 NH2 ARG A 105 108.538 4.950 -2.674 1.00 1.00 N ATOM 0 H ARG A 105 114.743 -0.760 -1.574 1.00 1.00 H new ATOM 0 HA ARG A 105 113.504 0.743 0.506 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.589 1.408 -1.925 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.539 0.062 -2.322 1.00 1.00 H new ATOM 0 HG2 ARG A 105 110.762 1.002 -0.811 1.00 1.00 H new ATOM 0 HG3 ARG A 105 111.812 2.347 -0.412 1.00 1.00 H new ATOM 0 HD2 ARG A 105 111.923 2.908 -2.907 1.00 1.00 H new ATOM 0 HD3 ARG A 105 110.723 1.663 -3.190 1.00 1.00 H new ATOM 0 HE ARG A 105 109.698 3.366 -1.138 1.00 1.00 H new ATOM 0 HH11 ARG A 105 110.640 3.425 -4.519 1.00 1.00 H new ATOM 0 HH12 ARG A 105 109.481 4.686 -4.952 1.00 1.00 H new ATOM 0 HH21 ARG A 105 108.216 4.988 -1.707 1.00 1.00 H new ATOM 0 HH22 ARG A 105 108.121 5.563 -3.375 1.00 1.00 H new ATOM 444 N GLN A 106 111.992 -2.023 -0.506 1.00 1.00 N ATOM 445 CA GLN A 106 110.954 -2.991 -0.151 1.00 1.00 C ATOM 446 C GLN A 106 111.244 -3.624 1.203 1.00 1.00 C ATOM 447 O GLN A 106 110.341 -3.798 2.026 1.00 1.00 O ATOM 448 CB GLN A 106 110.853 -4.081 -1.220 1.00 1.00 C ATOM 449 CG GLN A 106 110.214 -3.494 -2.481 1.00 1.00 C ATOM 450 CD GLN A 106 110.201 -4.538 -3.590 1.00 1.00 C ATOM 451 OE1 GLN A 106 111.178 -4.566 -4.454 1.00 1.00 O flip ATOM 452 NE2 GLN A 106 109.279 -5.350 -3.669 1.00 1.00 N flip ATOM 0 H GLN A 106 112.546 -2.274 -1.325 1.00 1.00 H new ATOM 0 HA GLN A 106 110.004 -2.460 -0.092 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.843 -4.474 -1.449 1.00 1.00 H new ATOM 0 HB3 GLN A 106 110.256 -4.915 -0.850 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.197 -3.167 -2.265 1.00 1.00 H new ATOM 0 HG3 GLN A 106 110.770 -2.614 -2.805 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.517 -5.324 -2.991 1.00 1.00 H new ATOM 0 HE22 GLN A 106 109.277 -6.049 -4.412 1.00 1.00 H new ATOM 461 N ASP A 107 112.512 -3.949 1.435 1.00 1.00 N ATOM 462 CA ASP A 107 112.936 -4.545 2.699 1.00 1.00 C ATOM 463 C ASP A 107 114.042 -3.709 3.315 1.00 1.00 C ATOM 464 O ASP A 107 115.195 -4.138 3.375 1.00 1.00 O ATOM 465 CB ASP A 107 113.450 -5.973 2.485 1.00 1.00 C ATOM 466 CG ASP A 107 112.293 -6.903 2.136 1.00 1.00 C ATOM 467 OD1 ASP A 107 111.158 -6.481 2.273 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.560 -8.023 1.733 1.00 1.00 O ATOM 0 H ASP A 107 113.266 -3.809 0.763 1.00 1.00 H new ATOM 0 HA ASP A 107 112.074 -4.576 3.366 1.00 1.00 H new ATOM 0 HB2 ASP A 107 114.190 -5.985 1.684 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.951 -6.326 3.387 1.00 1.00 H new ATOM 473 N ALA A 108 113.686 -2.516 3.776 1.00 1.00 N ATOM 474 CA ALA A 108 114.666 -1.641 4.398 1.00 1.00 C ATOM 475 C ALA A 108 115.085 -2.240 5.727 1.00 1.00 C ATOM 476 O ALA A 108 115.021 -1.595 6.773 1.00 1.00 O ATOM 477 CB ALA A 108 114.094 -0.237 4.600 1.00 1.00 C ATOM 0 H ALA A 108 112.740 -2.138 3.731 1.00 1.00 H new ATOM 0 HA ALA A 108 115.534 -1.552 3.745 1.00 1.00 H new ATOM 0 HB1 ALA A 108 114.846 0.399 5.067 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.812 0.183 3.635 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.215 -0.291 5.243 1.00 1.00 H new ATOM 483 N GLU A 109 115.502 -3.499 5.661 1.00 1.00 N ATOM 484 CA GLU A 109 115.937 -4.242 6.839 1.00 1.00 C ATOM 485 C GLU A 109 117.252 -4.951 6.533 1.00 1.00 C ATOM 486 O GLU A 109 118.078 -5.161 7.420 1.00 1.00 O ATOM 487 CB GLU A 109 114.870 -5.270 7.219 1.00 1.00 C ATOM 488 CG GLU A 109 115.278 -5.987 8.506 1.00 1.00 C ATOM 489 CD GLU A 109 114.207 -6.998 8.904 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.345 -7.274 8.086 1.00 1.00 O ATOM 491 OE2 GLU A 109 114.268 -7.485 10.021 1.00 1.00 O ATOM 0 H GLU A 109 115.548 -4.033 4.793 1.00 1.00 H new ATOM 0 HA GLU A 109 116.083 -3.554 7.672 1.00 1.00 H new ATOM 0 HB2 GLU A 109 113.908 -4.776 7.356 1.00 1.00 H new ATOM 0 HB3 GLU A 109 114.745 -5.993 6.413 1.00 1.00 H new ATOM 0 HG2 GLU A 109 116.232 -6.494 8.362 1.00 1.00 H new ATOM 0 HG3 GLU A 109 115.420 -5.261 9.307 1.00 1.00 H new ATOM 498 N PHE A 110 117.437 -5.314 5.263 1.00 1.00 N ATOM 499 CA PHE A 110 118.655 -5.995 4.832 1.00 1.00 C ATOM 500 C PHE A 110 119.708 -4.966 4.399 1.00 1.00 C ATOM 501 O PHE A 110 120.867 -5.312 4.154 1.00 1.00 O ATOM 502 CB PHE A 110 118.317 -6.963 3.658 1.00 1.00 C ATOM 503 CG PHE A 110 118.779 -6.384 2.330 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.085 -6.620 1.883 1.00 1.00 C ATOM 505 CD2 PHE A 110 117.915 -5.595 1.565 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.522 -6.067 0.672 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.355 -5.047 0.355 1.00 1.00 C ATOM 508 CZ PHE A 110 119.651 -5.281 -0.093 1.00 1.00 C ATOM 0 H PHE A 110 116.760 -5.148 4.518 1.00 1.00 H new ATOM 0 HA PHE A 110 119.063 -6.573 5.661 1.00 1.00 H new ATOM 0 HB2 PHE A 110 118.797 -7.927 3.826 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.242 -7.143 3.627 1.00 1.00 H new ATOM 0 HD1 PHE A 110 120.756 -7.228 2.472 1.00 1.00 H new ATOM 0 HD2 PHE A 110 116.908 -5.408 1.908 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.530 -6.247 0.329 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.685 -4.439 -0.234 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.985 -4.857 -1.029 1.00 1.00 H new ATOM 518 N GLY A 111 119.310 -3.700 4.326 1.00 1.00 N ATOM 519 CA GLY A 111 120.232 -2.645 3.926 1.00 1.00 C ATOM 520 C GLY A 111 121.305 -2.424 4.982 1.00 1.00 C ATOM 521 O GLY A 111 122.478 -2.193 4.669 1.00 1.00 O ATOM 0 H GLY A 111 118.364 -3.382 4.537 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.700 -2.908 2.977 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.681 -1.719 3.764 1.00 1.00 H new ATOM 525 N ARG A 112 120.883 -2.482 6.233 1.00 1.00 N ATOM 526 CA ARG A 112 121.790 -2.275 7.349 1.00 1.00 C ATOM 527 C ARG A 112 122.875 -3.351 7.360 1.00 1.00 C ATOM 528 O ARG A 112 124.028 -3.091 7.709 1.00 1.00 O ATOM 529 CB ARG A 112 121.009 -2.294 8.673 1.00 1.00 C ATOM 530 CG ARG A 112 119.622 -1.663 8.473 1.00 1.00 C ATOM 531 CD ARG A 112 119.759 -0.256 7.868 1.00 1.00 C ATOM 532 NE ARG A 112 118.567 0.531 8.159 1.00 1.00 N ATOM 533 CZ ARG A 112 118.270 0.903 9.400 1.00 1.00 C ATOM 534 NH1 ARG A 112 119.064 0.591 10.389 1.00 1.00 N ATOM 535 NH2 ARG A 112 117.185 1.589 9.628 1.00 1.00 N ATOM 0 H ARG A 112 119.917 -2.671 6.502 1.00 1.00 H new ATOM 0 HA ARG A 112 122.268 -1.302 7.235 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.904 -3.319 9.028 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.560 -1.747 9.438 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.020 -2.292 7.817 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.099 -1.607 9.428 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.640 0.240 8.275 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.903 -0.327 6.790 1.00 1.00 H new ATOM 0 HE ARG A 112 117.948 0.802 7.395 1.00 1.00 H new ATOM 0 HH11 ARG A 112 119.916 0.060 10.211 1.00 1.00 H new ATOM 0 HH12 ARG A 112 118.832 0.879 11.340 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.567 1.838 8.855 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.954 1.876 10.579 1.00 1.00 H new ATOM 549 N GLN A 113 122.496 -4.565 6.981 1.00 1.00 N ATOM 550 CA GLN A 113 123.433 -5.674 6.955 1.00 1.00 C ATOM 551 C GLN A 113 124.542 -5.401 5.956 1.00 1.00 C ATOM 552 O GLN A 113 125.657 -5.906 6.094 1.00 1.00 O ATOM 553 CB GLN A 113 122.703 -6.954 6.558 1.00 1.00 C ATOM 554 CG GLN A 113 123.577 -8.162 6.895 1.00 1.00 C ATOM 555 CD GLN A 113 122.844 -9.455 6.558 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.631 -9.448 6.354 1.00 1.00 O ATOM 557 NE2 GLN A 113 123.513 -10.574 6.489 1.00 1.00 N ATOM 0 H GLN A 113 121.548 -4.803 6.689 1.00 1.00 H new ATOM 0 HA GLN A 113 123.866 -5.790 7.948 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.751 -7.021 7.085 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.477 -6.941 5.492 1.00 1.00 H new ATOM 0 HG2 GLN A 113 124.512 -8.110 6.337 1.00 1.00 H new ATOM 0 HG3 GLN A 113 123.836 -8.148 7.954 1.00 1.00 H new ATOM 0 HE21 GLN A 113 124.519 -10.578 6.658 1.00 1.00 H new ATOM 0 HE22 GLN A 113 123.030 -11.444 6.266 1.00 1.00 H new ATOM 566 N VAL A 114 124.239 -4.575 4.965 1.00 1.00 N ATOM 567 CA VAL A 114 125.235 -4.216 3.964 1.00 1.00 C ATOM 568 C VAL A 114 126.231 -3.194 4.507 1.00 1.00 C ATOM 569 O VAL A 114 127.374 -3.176 4.083 1.00 1.00 O ATOM 570 CB VAL A 114 124.562 -3.651 2.711 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.580 -3.575 1.575 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.405 -4.563 2.313 1.00 1.00 C ATOM 0 H VAL A 114 123.324 -4.145 4.832 1.00 1.00 H new ATOM 0 HA VAL A 114 125.776 -5.126 3.707 1.00 1.00 H new ATOM 0 HB VAL A 114 124.182 -2.650 2.914 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.100 -3.173 0.683 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.404 -2.925 1.868 1.00 1.00 H new ATOM 0 HG13 VAL A 114 125.963 -4.573 1.362 1.00 1.00 H new ATOM 0 HG21 VAL A 114 122.920 -4.167 1.421 1.00 1.00 H new ATOM 0 HG22 VAL A 114 123.785 -5.563 2.106 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.682 -4.611 3.128 1.00 1.00 H new ATOM 582 N TYR A 115 125.805 -2.377 5.474 1.00 1.00 N ATOM 583 CA TYR A 115 126.694 -1.383 6.087 1.00 1.00 C ATOM 584 C TYR A 115 127.864 -2.059 6.802 1.00 1.00 C ATOM 585 O TYR A 115 129.020 -1.672 6.622 1.00 1.00 O ATOM 586 CB TYR A 115 125.891 -0.527 7.078 1.00 1.00 C ATOM 587 CG TYR A 115 126.816 0.312 7.935 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.270 1.560 7.495 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.216 -0.173 9.186 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.119 2.318 8.308 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.065 0.584 9.994 1.00 1.00 C ATOM 592 CZ TYR A 115 128.516 1.830 9.554 1.00 1.00 C ATOM 593 OH TYR A 115 129.346 2.581 10.352 1.00 1.00 O ATOM 0 H TYR A 115 124.856 -2.383 5.848 1.00 1.00 H new ATOM 0 HA TYR A 115 127.104 -0.748 5.302 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.205 0.121 6.533 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.284 -1.171 7.714 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.966 1.937 6.530 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.866 -1.136 9.527 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.468 3.283 7.971 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.373 0.207 10.958 1.00 1.00 H new ATOM 0 HH TYR A 115 129.525 2.097 11.185 1.00 1.00 H new ATOM 603 N GLU A 116 127.560 -3.058 7.618 1.00 1.00 N ATOM 604 CA GLU A 116 128.602 -3.765 8.355 1.00 1.00 C ATOM 605 C GLU A 116 129.532 -4.483 7.389 1.00 1.00 C ATOM 606 O GLU A 116 130.744 -4.541 7.608 1.00 1.00 O ATOM 607 CB GLU A 116 127.974 -4.771 9.320 1.00 1.00 C ATOM 608 CG GLU A 116 127.203 -4.013 10.406 1.00 1.00 C ATOM 609 CD GLU A 116 126.513 -4.996 11.346 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.614 -6.187 11.101 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.885 -4.545 12.290 1.00 1.00 O ATOM 0 H GLU A 116 126.612 -3.396 7.787 1.00 1.00 H new ATOM 0 HA GLU A 116 129.179 -3.039 8.927 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.303 -5.440 8.781 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.748 -5.391 9.772 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.885 -3.377 10.970 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.463 -3.358 9.947 1.00 1.00 H new ATOM 618 N ALA A 117 128.965 -5.024 6.319 1.00 1.00 N ATOM 619 CA ALA A 117 129.762 -5.723 5.322 1.00 1.00 C ATOM 620 C ALA A 117 130.541 -4.725 4.464 1.00 1.00 C ATOM 621 O ALA A 117 131.588 -5.056 3.906 1.00 1.00 O ATOM 622 CB ALA A 117 128.854 -6.574 4.436 1.00 1.00 C ATOM 0 H ALA A 117 127.965 -4.993 6.121 1.00 1.00 H new ATOM 0 HA ALA A 117 130.473 -6.370 5.835 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.456 -7.095 3.692 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.326 -7.303 5.050 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.131 -5.932 3.933 1.00 1.00 H new ATOM 628 N THR A 118 130.025 -3.499 4.366 1.00 1.00 N ATOM 629 CA THR A 118 130.687 -2.468 3.577 1.00 1.00 C ATOM 630 C THR A 118 132.063 -2.174 4.159 1.00 1.00 C ATOM 631 O THR A 118 133.060 -2.143 3.436 1.00 1.00 O ATOM 632 CB THR A 118 129.847 -1.175 3.565 1.00 1.00 C ATOM 633 OG1 THR A 118 128.512 -1.471 3.207 1.00 1.00 O ATOM 634 CG2 THR A 118 130.410 -0.179 2.557 1.00 1.00 C ATOM 0 H THR A 118 129.161 -3.201 4.819 1.00 1.00 H new ATOM 0 HA THR A 118 130.793 -2.830 2.554 1.00 1.00 H new ATOM 0 HB THR A 118 129.881 -0.740 4.564 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.102 -2.026 3.903 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.804 0.727 2.563 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.437 0.070 2.826 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.392 -0.621 1.561 1.00 1.00 H new ATOM 642 N LEU A 119 132.114 -1.962 5.470 1.00 1.00 N ATOM 643 CA LEU A 119 133.383 -1.676 6.119 1.00 1.00 C ATOM 644 C LEU A 119 134.300 -2.886 6.024 1.00 1.00 C ATOM 645 O LEU A 119 135.464 -2.764 5.644 1.00 1.00 O ATOM 646 CB LEU A 119 133.143 -1.328 7.590 1.00 1.00 C ATOM 647 CG LEU A 119 132.323 -0.029 7.699 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.639 0.041 9.070 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.239 1.192 7.550 1.00 1.00 C ATOM 0 H LEU A 119 131.306 -1.983 6.092 1.00 1.00 H new ATOM 0 HA LEU A 119 133.855 -0.830 5.619 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.614 -2.144 8.083 1.00 1.00 H new ATOM 0 HB3 LEU A 119 134.097 -1.210 8.104 1.00 1.00 H new ATOM 0 HG LEU A 119 131.576 -0.027 6.906 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.060 0.962 9.141 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.975 -0.815 9.189 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.395 0.026 9.855 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.646 2.103 7.629 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.993 1.180 8.337 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.730 1.162 6.577 1.00 1.00 H new ATOM 661 N CYS A 120 133.775 -4.053 6.382 1.00 1.00 N ATOM 662 CA CYS A 120 134.565 -5.272 6.351 1.00 1.00 C ATOM 663 C CYS A 120 135.263 -5.423 5.003 1.00 1.00 C ATOM 664 O CYS A 120 136.413 -5.862 4.939 1.00 1.00 O ATOM 665 CB CYS A 120 133.656 -6.477 6.591 1.00 1.00 C ATOM 666 SG CYS A 120 132.915 -6.355 8.237 1.00 1.00 S ATOM 0 H CYS A 120 132.812 -4.177 6.695 1.00 1.00 H new ATOM 0 HA CYS A 120 135.321 -5.218 7.134 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.876 -6.514 5.831 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.228 -7.401 6.506 1.00 1.00 H new ATOM 0 HG CYS A 120 131.953 -5.480 8.216 1.00 1.00 H new ATOM 672 N ALA A 121 134.571 -5.056 3.934 1.00 1.00 N ATOM 673 CA ALA A 121 135.151 -5.160 2.601 1.00 1.00 C ATOM 674 C ALA A 121 136.427 -4.334 2.521 1.00 1.00 C ATOM 675 O ALA A 121 137.455 -4.808 2.037 1.00 1.00 O ATOM 676 CB ALA A 121 134.149 -4.671 1.553 1.00 1.00 C ATOM 0 H ALA A 121 133.620 -4.688 3.961 1.00 1.00 H new ATOM 0 HA ALA A 121 135.391 -6.205 2.403 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.592 -4.753 0.560 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.247 -5.281 1.599 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.893 -3.630 1.752 1.00 1.00 H new ATOM 682 N ILE A 122 136.354 -3.102 3.005 1.00 1.00 N ATOM 683 CA ILE A 122 137.510 -2.223 2.996 1.00 1.00 C ATOM 684 C ILE A 122 138.571 -2.739 3.955 1.00 1.00 C ATOM 685 O ILE A 122 139.755 -2.739 3.638 1.00 1.00 O ATOM 686 CB ILE A 122 137.105 -0.803 3.391 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.990 -0.319 2.464 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.315 0.125 3.263 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.394 0.975 3.017 1.00 1.00 C ATOM 0 H ILE A 122 135.511 -2.692 3.406 1.00 1.00 H new ATOM 0 HA ILE A 122 137.920 -2.205 1.986 1.00 1.00 H new ATOM 0 HB ILE A 122 136.750 -0.797 4.422 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.383 -0.152 1.461 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.216 -1.082 2.380 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.028 1.138 3.544 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.111 -0.222 3.921 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.669 0.121 2.232 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.599 1.321 2.356 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.986 0.792 4.011 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.171 1.737 3.078 1.00 1.00 H new ATOM 701 N PHE A 123 138.139 -3.172 5.134 1.00 1.00 N ATOM 702 CA PHE A 123 139.067 -3.680 6.137 1.00 1.00 C ATOM 703 C PHE A 123 139.869 -4.852 5.578 1.00 1.00 C ATOM 704 O PHE A 123 141.092 -4.901 5.711 1.00 1.00 O ATOM 705 CB PHE A 123 138.288 -4.142 7.372 1.00 1.00 C ATOM 706 CG PHE A 123 139.242 -4.685 8.409 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.674 -6.014 8.332 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.691 -3.861 9.445 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.558 -6.518 9.292 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.578 -4.366 10.405 1.00 1.00 C ATOM 711 CZ PHE A 123 141.011 -5.695 10.330 1.00 1.00 C ATOM 0 H PHE A 123 137.159 -3.182 5.417 1.00 1.00 H new ATOM 0 HA PHE A 123 139.754 -2.880 6.412 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.721 -3.309 7.788 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.567 -4.910 7.091 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.325 -6.650 7.532 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.355 -2.836 9.505 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.891 -7.543 9.232 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.928 -3.729 11.204 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.693 -6.085 11.071 1.00 1.00 H new ATOM 721 N SER A 124 139.171 -5.791 4.952 1.00 1.00 N ATOM 722 CA SER A 124 139.818 -6.961 4.370 1.00 1.00 C ATOM 723 C SER A 124 140.754 -6.576 3.225 1.00 1.00 C ATOM 724 O SER A 124 141.842 -7.133 3.088 1.00 1.00 O ATOM 725 CB SER A 124 138.763 -7.940 3.856 1.00 1.00 C ATOM 726 OG SER A 124 139.410 -9.069 3.284 1.00 1.00 O ATOM 0 H SER A 124 138.158 -5.766 4.834 1.00 1.00 H new ATOM 0 HA SER A 124 140.412 -7.433 5.152 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.113 -8.254 4.673 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.130 -7.454 3.113 1.00 1.00 H new ATOM 0 HG SER A 124 138.736 -9.700 2.955 1.00 1.00 H new ATOM 732 N GLU A 125 140.322 -5.627 2.401 1.00 1.00 N ATOM 733 CA GLU A 125 141.132 -5.185 1.269 1.00 1.00 C ATOM 734 C GLU A 125 142.352 -4.405 1.744 1.00 1.00 C ATOM 735 O GLU A 125 143.434 -4.519 1.172 1.00 1.00 O ATOM 736 CB GLU A 125 140.295 -4.306 0.341 1.00 1.00 C ATOM 737 CG GLU A 125 141.107 -3.953 -0.910 1.00 1.00 C ATOM 738 CD GLU A 125 140.260 -3.118 -1.864 1.00 1.00 C ATOM 739 OE1 GLU A 125 139.208 -2.665 -1.448 1.00 1.00 O ATOM 740 OE2 GLU A 125 140.679 -2.942 -2.997 1.00 1.00 O ATOM 0 H GLU A 125 139.424 -5.152 2.493 1.00 1.00 H new ATOM 0 HA GLU A 125 141.472 -6.069 0.729 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.381 -4.828 0.057 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.995 -3.396 0.860 1.00 1.00 H new ATOM 0 HG2 GLU A 125 142.003 -3.400 -0.628 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.438 -4.864 -1.408 1.00 1.00 H new ATOM 747 N ALA A 126 142.168 -3.609 2.789 1.00 1.00 N ATOM 748 CA ALA A 126 143.260 -2.809 3.334 1.00 1.00 C ATOM 749 C ALA A 126 144.422 -3.704 3.758 1.00 1.00 C ATOM 750 O ALA A 126 145.575 -3.441 3.419 1.00 1.00 O ATOM 751 CB ALA A 126 142.759 -1.995 4.540 1.00 1.00 C ATOM 0 H ALA A 126 141.278 -3.499 3.275 1.00 1.00 H new ATOM 0 HA ALA A 126 143.612 -2.127 2.560 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.578 -1.400 4.943 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.952 -1.334 4.223 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.391 -2.674 5.310 1.00 1.00 H new ATOM 757 N LYS A 127 144.111 -4.758 4.500 1.00 1.00 N ATOM 758 CA LYS A 127 145.142 -5.674 4.963 1.00 1.00 C ATOM 759 C LYS A 127 145.825 -6.368 3.791 1.00 1.00 C ATOM 760 O LYS A 127 147.051 -6.495 3.759 1.00 1.00 O ATOM 761 CB LYS A 127 144.527 -6.721 5.888 1.00 1.00 C ATOM 762 CG LYS A 127 144.162 -6.075 7.226 1.00 1.00 C ATOM 763 CD LYS A 127 143.467 -7.105 8.126 1.00 1.00 C ATOM 764 CE LYS A 127 144.432 -8.250 8.460 1.00 1.00 C ATOM 765 NZ LYS A 127 143.989 -8.927 9.710 1.00 1.00 N ATOM 0 H LYS A 127 143.163 -4.998 4.791 1.00 1.00 H new ATOM 0 HA LYS A 127 145.890 -5.097 5.506 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.638 -7.151 5.426 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.231 -7.538 6.047 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.060 -5.698 7.715 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.506 -5.220 7.061 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.127 -6.626 9.044 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.583 -7.499 7.625 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.462 -8.965 7.638 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.443 -7.863 8.583 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.644 -9.703 9.935 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 143.982 -8.242 10.492 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.031 -9.310 9.577 1.00 1.00 H new ATOM 779 N ASP A 128 145.028 -6.823 2.832 1.00 1.00 N ATOM 780 CA ASP A 128 145.569 -7.510 1.666 1.00 1.00 C ATOM 781 C ASP A 128 146.432 -6.570 0.829 1.00 1.00 C ATOM 782 O ASP A 128 147.484 -6.964 0.330 1.00 1.00 O ATOM 783 CB ASP A 128 144.427 -8.055 0.807 1.00 1.00 C ATOM 784 CG ASP A 128 144.992 -8.871 -0.351 1.00 1.00 C ATOM 785 OD1 ASP A 128 146.205 -8.943 -0.464 1.00 1.00 O ATOM 786 OD2 ASP A 128 144.203 -9.418 -1.104 1.00 1.00 O ATOM 0 H ASP A 128 144.012 -6.730 2.838 1.00 1.00 H new ATOM 0 HA ASP A 128 146.191 -8.334 2.015 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.768 -8.676 1.414 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.824 -7.232 0.423 1.00 1.00 H new ATOM 791 N ARG A 129 145.972 -5.334 0.664 1.00 1.00 N ATOM 792 CA ARG A 129 146.708 -4.356 -0.132 1.00 1.00 C ATOM 793 C ARG A 129 148.060 -4.044 0.499 1.00 1.00 C ATOM 794 O ARG A 129 149.084 -4.024 -0.184 1.00 1.00 O ATOM 795 CB ARG A 129 145.892 -3.066 -0.250 1.00 1.00 C ATOM 796 CG ARG A 129 146.618 -2.077 -1.166 1.00 1.00 C ATOM 797 CD ARG A 129 145.778 -0.809 -1.316 1.00 1.00 C ATOM 798 NE ARG A 129 146.471 0.156 -2.164 1.00 1.00 N ATOM 799 CZ ARG A 129 146.377 0.102 -3.490 1.00 1.00 C ATOM 800 NH1 ARG A 129 145.668 -0.836 -4.055 1.00 1.00 N ATOM 801 NH2 ARG A 129 146.998 0.985 -4.223 1.00 1.00 N ATOM 0 H ARG A 129 145.101 -4.987 1.066 1.00 1.00 H new ATOM 0 HA ARG A 129 146.876 -4.780 -1.122 1.00 1.00 H new ATOM 0 HB2 ARG A 129 144.902 -3.286 -0.649 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.748 -2.624 0.736 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.596 -1.831 -0.751 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.791 -2.529 -2.143 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.809 -1.055 -1.749 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.587 -0.372 -0.336 1.00 1.00 H new ATOM 0 HE ARG A 129 147.038 0.885 -1.732 1.00 1.00 H new ATOM 0 HH11 ARG A 129 145.186 -1.527 -3.480 1.00 1.00 H new ATOM 0 HH12 ARG A 129 145.595 -0.878 -5.072 1.00 1.00 H new ATOM 0 HH21 ARG A 129 147.555 1.715 -3.779 1.00 1.00 H new ATOM 0 HH22 ARG A 129 146.927 0.945 -5.240 1.00 1.00 H new ATOM 815 N PHE A 130 148.059 -3.807 1.806 1.00 1.00 N ATOM 816 CA PHE A 130 149.293 -3.500 2.517 1.00 1.00 C ATOM 817 C PHE A 130 150.239 -4.691 2.449 1.00 1.00 C ATOM 818 O PHE A 130 151.434 -4.535 2.232 1.00 1.00 O ATOM 819 CB PHE A 130 148.999 -3.156 3.982 1.00 1.00 C ATOM 820 CG PHE A 130 150.244 -2.569 4.623 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.715 -1.320 4.202 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.930 -3.269 5.631 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.865 -0.771 4.780 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.080 -2.715 6.206 1.00 1.00 C ATOM 825 CZ PHE A 130 152.545 -1.472 5.780 1.00 1.00 C ATOM 0 H PHE A 130 147.223 -3.821 2.391 1.00 1.00 H new ATOM 0 HA PHE A 130 149.761 -2.638 2.043 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.176 -2.444 4.041 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.686 -4.050 4.521 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.190 -0.779 3.429 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.570 -4.232 5.961 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.227 0.193 4.454 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.608 -3.252 6.981 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.434 -1.049 6.224 1.00 1.00 H new ATOM 835 N CYS A 131 149.681 -5.883 2.624 1.00 1.00 N ATOM 836 CA CYS A 131 150.475 -7.109 2.577 1.00 1.00 C ATOM 837 C CYS A 131 151.053 -7.333 1.181 1.00 1.00 C ATOM 838 O CYS A 131 152.167 -7.835 1.033 1.00 1.00 O ATOM 839 CB CYS A 131 149.608 -8.304 2.970 1.00 1.00 C ATOM 840 SG CYS A 131 149.109 -8.136 4.700 1.00 1.00 S ATOM 0 H CYS A 131 148.687 -6.029 2.799 1.00 1.00 H new ATOM 0 HA CYS A 131 151.301 -7.008 3.281 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.728 -8.356 2.329 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.161 -9.232 2.828 1.00 1.00 H new ATOM 0 HG CYS A 131 148.065 -7.366 4.778 1.00 1.00 H new ATOM 846 N MET A 132 150.287 -6.965 0.161 1.00 1.00 N ATOM 847 CA MET A 132 150.734 -7.134 -1.216 1.00 1.00 C ATOM 848 C MET A 132 151.926 -6.238 -1.505 1.00 1.00 C ATOM 849 O MET A 132 152.850 -6.630 -2.215 1.00 1.00 O ATOM 850 CB MET A 132 149.601 -6.787 -2.186 1.00 1.00 C ATOM 851 CG MET A 132 150.063 -7.037 -3.626 1.00 1.00 C ATOM 852 SD MET A 132 148.677 -6.764 -4.761 1.00 1.00 S ATOM 853 CE MET A 132 148.517 -4.974 -4.524 1.00 1.00 C ATOM 0 H MET A 132 149.360 -6.551 0.260 1.00 1.00 H new ATOM 0 HA MET A 132 151.026 -8.175 -1.351 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.722 -7.392 -1.965 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.310 -5.744 -2.063 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.888 -6.370 -3.876 1.00 1.00 H new ATOM 0 HG3 MET A 132 150.435 -8.056 -3.728 1.00 1.00 H new ATOM 0 HE1 MET A 132 148.025 -4.535 -5.392 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.923 -4.777 -3.631 1.00 1.00 H new ATOM 0 HE3 MET A 132 149.507 -4.533 -4.406 1.00 1.00 H new ATOM 863 N ASP A 133 151.892 -5.022 -0.974 1.00 1.00 N ATOM 864 CA ASP A 133 152.969 -4.082 -1.219 1.00 1.00 C ATOM 865 C ASP A 133 154.323 -4.701 -0.845 1.00 1.00 C ATOM 866 O ASP A 133 154.387 -5.615 -0.023 1.00 1.00 O ATOM 867 CB ASP A 133 152.742 -2.786 -0.427 1.00 1.00 C ATOM 868 CG ASP A 133 151.727 -1.898 -1.140 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.564 -2.263 -1.160 1.00 1.00 O ATOM 870 OD2 ASP A 133 152.132 -0.873 -1.663 1.00 1.00 O ATOM 0 H ASP A 133 151.141 -4.671 -0.380 1.00 1.00 H new ATOM 0 HA ASP A 133 152.979 -3.844 -2.283 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.387 -3.023 0.576 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.685 -2.252 -0.313 1.00 1.00 H new ATOM 875 N PRO A 134 155.410 -4.220 -1.422 1.00 1.00 N ATOM 876 CA PRO A 134 156.779 -4.750 -1.120 1.00 1.00 C ATOM 877 C PRO A 134 157.183 -4.489 0.332 1.00 1.00 C ATOM 878 O PRO A 134 156.716 -3.532 0.950 1.00 1.00 O ATOM 879 CB PRO A 134 157.713 -3.996 -2.098 1.00 1.00 C ATOM 880 CG PRO A 134 156.815 -3.349 -3.108 1.00 1.00 C ATOM 881 CD PRO A 134 155.473 -3.129 -2.416 1.00 1.00 C ATOM 0 HA PRO A 134 156.828 -5.832 -1.244 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.310 -3.251 -1.572 1.00 1.00 H new ATOM 0 HB3 PRO A 134 158.411 -4.682 -2.578 1.00 1.00 H new ATOM 0 HG2 PRO A 134 157.235 -2.403 -3.451 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.699 -3.983 -3.987 1.00 1.00 H new ATOM 0 HD2 PRO A 134 155.424 -2.150 -1.940 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.645 -3.182 -3.122 1.00 1.00 H new ATOM 889 N ALA A 135 158.049 -5.348 0.865 1.00 1.00 N ATOM 890 CA ALA A 135 158.516 -5.207 2.244 1.00 1.00 C ATOM 891 C ALA A 135 157.365 -5.438 3.216 1.00 1.00 C ATOM 892 O ALA A 135 157.493 -6.166 4.194 1.00 1.00 O ATOM 893 CB ALA A 135 159.106 -3.810 2.455 1.00 1.00 C ATOM 0 H ALA A 135 158.441 -6.147 0.366 1.00 1.00 H new ATOM 0 HA ALA A 135 159.289 -5.952 2.432 1.00 1.00 H new ATOM 0 HB1 ALA A 135 159.452 -3.713 3.484 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.945 -3.663 1.775 1.00 1.00 H new ATOM 0 HB3 ALA A 135 158.342 -3.059 2.256 1.00 1.00 H new ATOM 899 N THR A 136 156.247 -4.799 2.938 1.00 1.00 N ATOM 900 CA THR A 136 155.073 -4.923 3.792 1.00 1.00 C ATOM 901 C THR A 136 154.580 -6.363 3.813 1.00 1.00 C ATOM 902 O THR A 136 153.574 -6.669 4.449 1.00 1.00 O ATOM 903 CB THR A 136 153.960 -4.024 3.275 1.00 1.00 C ATOM 904 OG1 THR A 136 153.710 -4.344 1.917 1.00 1.00 O ATOM 905 CG2 THR A 136 154.375 -2.558 3.391 1.00 1.00 C ATOM 0 H THR A 136 156.122 -4.189 2.130 1.00 1.00 H new ATOM 0 HA THR A 136 155.350 -4.624 4.803 1.00 1.00 H new ATOM 0 HB THR A 136 153.058 -4.180 3.867 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.801 -4.698 1.826 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.572 -1.922 3.019 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.573 -2.318 4.435 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.276 -2.387 2.802 1.00 1.00 H new ATOM 913 N ARG A 137 155.296 -7.244 3.116 1.00 1.00 N ATOM 914 CA ARG A 137 154.930 -8.657 3.057 1.00 1.00 C ATOM 915 C ARG A 137 154.449 -9.140 4.418 1.00 1.00 C ATOM 916 O ARG A 137 153.419 -9.805 4.518 1.00 1.00 O ATOM 917 CB ARG A 137 156.141 -9.479 2.606 1.00 1.00 C ATOM 918 CG ARG A 137 157.236 -9.436 3.682 1.00 1.00 C ATOM 919 CD ARG A 137 158.581 -9.801 3.057 1.00 1.00 C ATOM 920 NE ARG A 137 159.616 -9.857 4.085 1.00 1.00 N ATOM 921 CZ ARG A 137 160.906 -9.825 3.765 1.00 1.00 C ATOM 922 NH1 ARG A 137 161.265 -9.744 2.512 1.00 1.00 N ATOM 923 NH2 ARG A 137 161.813 -9.875 4.701 1.00 1.00 N ATOM 0 H ARG A 137 156.133 -7.004 2.585 1.00 1.00 H new ATOM 0 HA ARG A 137 154.118 -8.784 2.341 1.00 1.00 H new ATOM 0 HB2 ARG A 137 155.842 -10.511 2.421 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.528 -9.086 1.666 1.00 1.00 H new ATOM 0 HG2 ARG A 137 157.287 -8.441 4.124 1.00 1.00 H new ATOM 0 HG3 ARG A 137 156.997 -10.131 4.487 1.00 1.00 H new ATOM 0 HD2 ARG A 137 158.506 -10.765 2.553 1.00 1.00 H new ATOM 0 HD3 ARG A 137 158.850 -9.065 2.299 1.00 1.00 H new ATOM 0 HE ARG A 137 159.345 -9.922 5.066 1.00 1.00 H new ATOM 0 HH11 ARG A 137 160.556 -9.705 1.780 1.00 1.00 H new ATOM 0 HH12 ARG A 137 162.254 -9.719 2.266 1.00 1.00 H new ATOM 0 HH21 ARG A 137 161.533 -9.939 5.680 1.00 1.00 H new ATOM 0 HH22 ARG A 137 162.802 -9.850 4.454 1.00 1.00 H new ATOM 937 N ALA A 138 155.191 -8.787 5.465 1.00 1.00 N ATOM 938 CA ALA A 138 154.817 -9.176 6.823 1.00 1.00 C ATOM 939 C ALA A 138 156.002 -9.022 7.778 1.00 1.00 C ATOM 940 O ALA A 138 156.974 -9.777 7.707 1.00 1.00 O ATOM 941 CB ALA A 138 154.305 -10.630 6.845 1.00 1.00 C ATOM 0 H ALA A 138 156.048 -8.237 5.401 1.00 1.00 H new ATOM 0 HA ALA A 138 154.016 -8.516 7.156 1.00 1.00 H new ATOM 0 HB1 ALA A 138 154.031 -10.904 7.864 1.00 1.00 H new ATOM 0 HB2 ALA A 138 153.432 -10.718 6.198 1.00 1.00 H new ATOM 0 HB3 ALA A 138 155.090 -11.297 6.489 1.00 1.00 H new ATOM 947 N GLY A 139 155.908 -8.042 8.675 1.00 1.00 N ATOM 948 CA GLY A 139 156.963 -7.789 9.657 1.00 1.00 C ATOM 949 C GLY A 139 157.433 -6.344 9.579 1.00 1.00 C ATOM 950 O GLY A 139 157.625 -5.684 10.599 1.00 1.00 O ATOM 0 H GLY A 139 155.111 -7.409 8.743 1.00 1.00 H new ATOM 0 HA2 GLY A 139 156.593 -8.003 10.660 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.803 -8.460 9.477 1.00 1.00 H new ATOM 954 N ASN A 140 157.625 -5.862 8.359 1.00 1.00 N ATOM 955 CA ASN A 140 158.093 -4.498 8.152 1.00 1.00 C ATOM 956 C ASN A 140 157.269 -3.515 8.981 1.00 1.00 C ATOM 957 O ASN A 140 157.819 -2.677 9.693 1.00 1.00 O ATOM 958 CB ASN A 140 157.971 -4.142 6.661 1.00 1.00 C ATOM 959 CG ASN A 140 159.224 -4.576 5.907 1.00 1.00 C ATOM 960 OD1 ASN A 140 159.353 -5.737 5.524 1.00 1.00 O ATOM 961 ND2 ASN A 140 160.160 -3.702 5.676 1.00 1.00 N ATOM 0 H ASN A 140 157.465 -6.391 7.502 1.00 1.00 H new ATOM 0 HA ASN A 140 159.134 -4.430 8.467 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.095 -4.630 6.234 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.824 -3.068 6.548 1.00 1.00 H new ATOM 0 HD21 ASN A 140 161.004 -3.979 5.176 1.00 1.00 H new ATOM 0 HD22 ASN A 140 160.049 -2.740 5.995 1.00 1.00 H new ATOM 968 N VAL A 141 155.956 -3.617 8.869 1.00 1.00 N ATOM 969 CA VAL A 141 155.060 -2.727 9.595 1.00 1.00 C ATOM 970 C VAL A 141 153.654 -3.316 9.623 1.00 1.00 C ATOM 971 O VAL A 141 152.693 -2.623 9.952 1.00 1.00 O ATOM 972 CB VAL A 141 155.039 -1.312 8.941 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.753 -0.299 9.845 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.757 -1.324 7.577 1.00 1.00 C ATOM 0 H VAL A 141 155.485 -4.306 8.283 1.00 1.00 H new ATOM 0 HA VAL A 141 155.424 -2.625 10.617 1.00 1.00 H new ATOM 0 HB VAL A 141 153.995 -1.030 8.804 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.731 0.685 9.377 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.248 -0.253 10.810 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.788 -0.608 9.992 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.728 -0.325 7.142 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.794 -1.630 7.714 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.257 -2.025 6.909 1.00 1.00 H new ATOM 984 N ARG A 142 153.534 -4.578 9.254 1.00 1.00 N ATOM 985 CA ARG A 142 152.235 -5.215 9.231 1.00 1.00 C ATOM 986 C ARG A 142 151.525 -5.022 10.564 1.00 1.00 C ATOM 987 O ARG A 142 150.368 -4.642 10.603 1.00 1.00 O ATOM 988 CB ARG A 142 152.402 -6.725 8.919 1.00 1.00 C ATOM 989 CG ARG A 142 151.578 -7.159 7.694 1.00 1.00 C ATOM 990 CD ARG A 142 151.306 -8.671 7.752 1.00 1.00 C ATOM 991 NE ARG A 142 151.189 -9.197 6.404 1.00 1.00 N ATOM 992 CZ ARG A 142 150.546 -10.329 6.169 1.00 1.00 C ATOM 993 NH1 ARG A 142 150.002 -10.987 7.156 1.00 1.00 N ATOM 994 NH2 ARG A 142 150.456 -10.779 4.951 1.00 1.00 N ATOM 0 H ARG A 142 154.311 -5.174 8.970 1.00 1.00 H new ATOM 0 HA ARG A 142 151.626 -4.756 8.452 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.455 -6.944 8.743 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.096 -7.310 9.787 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.635 -6.612 7.667 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.115 -6.913 6.778 1.00 1.00 H new ATOM 0 HD2 ARG A 142 152.114 -9.176 8.281 1.00 1.00 H new ATOM 0 HD3 ARG A 142 150.390 -8.865 8.310 1.00 1.00 H new ATOM 0 HE ARG A 142 151.609 -8.686 5.627 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.073 -10.628 8.108 1.00 1.00 H new ATOM 0 HH12 ARG A 142 149.506 -11.860 6.975 1.00 1.00 H new ATOM 0 HH21 ARG A 142 150.880 -10.259 4.183 1.00 1.00 H new ATOM 0 HH22 ARG A 142 149.961 -11.651 4.765 1.00 1.00 H new ATOM 1008 N PRO A 143 152.174 -5.310 11.651 1.00 1.00 N ATOM 1009 CA PRO A 143 151.528 -5.205 12.986 1.00 1.00 C ATOM 1010 C PRO A 143 150.957 -3.813 13.243 1.00 1.00 C ATOM 1011 O PRO A 143 149.846 -3.670 13.756 1.00 1.00 O ATOM 1012 CB PRO A 143 152.660 -5.543 13.970 1.00 1.00 C ATOM 1013 CG PRO A 143 153.679 -6.288 13.162 1.00 1.00 C ATOM 1014 CD PRO A 143 153.584 -5.731 11.749 1.00 1.00 C ATOM 0 HA PRO A 143 150.672 -5.873 13.082 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.087 -4.639 14.404 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.293 -6.151 14.797 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.680 -6.147 13.570 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.478 -7.359 13.173 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.266 -4.894 11.599 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.833 -6.484 11.001 1.00 1.00 H new ATOM 1022 N ALA A 144 151.731 -2.794 12.896 1.00 1.00 N ATOM 1023 CA ALA A 144 151.303 -1.416 13.105 1.00 1.00 C ATOM 1024 C ALA A 144 150.071 -1.094 12.264 1.00 1.00 C ATOM 1025 O ALA A 144 149.141 -0.440 12.735 1.00 1.00 O ATOM 1026 CB ALA A 144 152.438 -0.465 12.733 1.00 1.00 C ATOM 0 H ALA A 144 152.653 -2.893 12.471 1.00 1.00 H new ATOM 0 HA ALA A 144 151.046 -1.291 14.157 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.116 0.565 12.890 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.306 -0.673 13.358 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.703 -0.607 11.685 1.00 1.00 H new ATOM 1032 N PHE A 145 150.071 -1.565 11.019 1.00 1.00 N ATOM 1033 CA PHE A 145 148.949 -1.322 10.122 1.00 1.00 C ATOM 1034 C PHE A 145 147.673 -1.940 10.686 1.00 1.00 C ATOM 1035 O PHE A 145 146.612 -1.324 10.654 1.00 1.00 O ATOM 1036 CB PHE A 145 149.257 -1.898 8.735 1.00 1.00 C ATOM 1037 CG PHE A 145 148.161 -1.510 7.767 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.111 -0.207 7.244 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.188 -2.448 7.390 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.096 0.151 6.361 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.172 -2.080 6.501 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.127 -0.779 5.992 1.00 1.00 C ATOM 0 H PHE A 145 150.830 -2.112 10.613 1.00 1.00 H new ATOM 0 HA PHE A 145 148.796 -0.247 10.031 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.218 -1.524 8.381 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.338 -2.984 8.791 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.860 0.517 7.527 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.223 -3.452 7.785 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.060 1.153 5.961 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.423 -2.801 6.208 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.339 -0.494 5.311 1.00 1.00 H new ATOM 1052 N ILE A 146 147.780 -3.160 11.204 1.00 1.00 N ATOM 1053 CA ILE A 146 146.617 -3.847 11.767 1.00 1.00 C ATOM 1054 C ILE A 146 146.039 -3.053 12.930 1.00 1.00 C ATOM 1055 O ILE A 146 144.830 -2.840 13.006 1.00 1.00 O ATOM 1056 CB ILE A 146 147.017 -5.269 12.249 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.892 -6.294 11.102 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.129 -5.732 13.424 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.503 -5.757 9.805 1.00 1.00 C ATOM 0 H ILE A 146 148.650 -3.691 11.247 1.00 1.00 H new ATOM 0 HA ILE A 146 145.858 -3.933 10.989 1.00 1.00 H new ATOM 0 HB ILE A 146 148.054 -5.214 12.581 1.00 1.00 H new ATOM 0 HG12 ILE A 146 147.391 -7.221 11.384 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.841 -6.534 10.939 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.433 -6.730 13.739 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.239 -5.039 14.258 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.087 -5.754 13.106 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.398 -6.503 9.017 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.986 -4.844 9.510 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.560 -5.541 9.963 1.00 1.00 H new ATOM 1071 N GLU A 147 146.891 -2.639 13.854 1.00 1.00 N ATOM 1072 CA GLU A 147 146.423 -1.906 15.012 1.00 1.00 C ATOM 1073 C GLU A 147 145.737 -0.620 14.589 1.00 1.00 C ATOM 1074 O GLU A 147 144.667 -0.283 15.094 1.00 1.00 O ATOM 1075 CB GLU A 147 147.613 -1.593 15.920 1.00 1.00 C ATOM 1076 CG GLU A 147 147.124 -0.936 17.210 1.00 1.00 C ATOM 1077 CD GLU A 147 148.310 -0.634 18.121 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.432 -0.714 17.647 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.078 -0.325 19.276 1.00 1.00 O ATOM 0 H GLU A 147 147.898 -2.797 13.824 1.00 1.00 H new ATOM 0 HA GLU A 147 145.699 -2.515 15.553 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.156 -2.509 16.151 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.310 -0.931 15.406 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.588 -0.015 16.979 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.421 -1.595 17.720 1.00 1.00 H new ATOM 1086 N ALA A 148 146.354 0.089 13.660 1.00 1.00 N ATOM 1087 CA ALA A 148 145.788 1.335 13.175 1.00 1.00 C ATOM 1088 C ALA A 148 144.487 1.071 12.423 1.00 1.00 C ATOM 1089 O ALA A 148 143.503 1.788 12.596 1.00 1.00 O ATOM 1090 CB ALA A 148 146.786 2.033 12.254 1.00 1.00 C ATOM 0 H ALA A 148 147.240 -0.174 13.229 1.00 1.00 H new ATOM 0 HA ALA A 148 145.574 1.978 14.029 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.356 2.967 11.893 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.703 2.244 12.804 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.013 1.386 11.406 1.00 1.00 H new ATOM 1096 N LEU A 149 144.487 0.043 11.583 1.00 1.00 N ATOM 1097 CA LEU A 149 143.295 -0.284 10.817 1.00 1.00 C ATOM 1098 C LEU A 149 142.159 -0.639 11.769 1.00 1.00 C ATOM 1099 O LEU A 149 141.064 -0.086 11.677 1.00 1.00 O ATOM 1100 CB LEU A 149 143.577 -1.463 9.878 1.00 1.00 C ATOM 1101 CG LEU A 149 142.326 -1.794 9.046 1.00 1.00 C ATOM 1102 CD1 LEU A 149 141.950 -0.601 8.151 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.612 -3.028 8.181 1.00 1.00 C ATOM 0 H LEU A 149 145.286 -0.569 11.418 1.00 1.00 H new ATOM 0 HA LEU A 149 143.008 0.580 10.218 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.408 -1.219 9.216 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.877 -2.335 10.459 1.00 1.00 H new ATOM 0 HG LEU A 149 141.491 -2.000 9.715 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.063 -0.849 7.568 1.00 1.00 H new ATOM 0 HD12 LEU A 149 141.743 0.270 8.773 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.777 -0.377 7.477 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.730 -3.269 7.588 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.450 -2.820 7.516 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.860 -3.873 8.823 1.00 1.00 H new ATOM 1115 N GLY A 150 142.426 -1.572 12.677 1.00 1.00 N ATOM 1116 CA GLY A 150 141.412 -1.999 13.630 1.00 1.00 C ATOM 1117 C GLY A 150 140.948 -0.830 14.483 1.00 1.00 C ATOM 1118 O GLY A 150 139.783 -0.759 14.869 1.00 1.00 O ATOM 0 H GLY A 150 143.326 -2.042 12.772 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.562 -2.426 13.097 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.815 -2.784 14.269 1.00 1.00 H new ATOM 1122 N ASP A 151 141.863 0.088 14.767 1.00 1.00 N ATOM 1123 CA ASP A 151 141.531 1.253 15.577 1.00 1.00 C ATOM 1124 C ASP A 151 140.355 2.009 14.962 1.00 1.00 C ATOM 1125 O ASP A 151 139.396 2.359 15.651 1.00 1.00 O ATOM 1126 CB ASP A 151 142.745 2.180 15.677 1.00 1.00 C ATOM 1127 CG ASP A 151 142.477 3.288 16.686 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.355 3.375 17.155 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.397 4.036 16.973 1.00 1.00 O ATOM 0 H ASP A 151 142.832 0.050 14.452 1.00 1.00 H new ATOM 0 HA ASP A 151 141.251 0.917 16.575 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.624 1.609 15.977 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.964 2.612 14.700 1.00 1.00 H new ATOM 1134 N ALA A 152 140.430 2.245 13.659 1.00 1.00 N ATOM 1135 CA ALA A 152 139.359 2.946 12.964 1.00 1.00 C ATOM 1136 C ALA A 152 138.077 2.122 13.009 1.00 1.00 C ATOM 1137 O ALA A 152 136.976 2.664 13.100 1.00 1.00 O ATOM 1138 CB ALA A 152 139.759 3.211 11.510 1.00 1.00 C ATOM 0 H ALA A 152 141.212 1.965 13.067 1.00 1.00 H new ATOM 0 HA ALA A 152 139.184 3.900 13.462 1.00 1.00 H new ATOM 0 HB1 ALA A 152 138.951 3.735 11.000 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.661 3.823 11.486 1.00 1.00 H new ATOM 0 HB3 ALA A 152 139.951 2.263 11.007 1.00 1.00 H new ATOM 1144 N ALA A 153 138.237 0.804 12.942 1.00 1.00 N ATOM 1145 CA ALA A 153 137.097 -0.105 12.972 1.00 1.00 C ATOM 1146 C ALA A 153 136.359 -0.002 14.303 1.00 1.00 C ATOM 1147 O ALA A 153 135.136 -0.133 14.356 1.00 1.00 O ATOM 1148 CB ALA A 153 137.570 -1.546 12.764 1.00 1.00 C ATOM 0 H ALA A 153 139.143 0.342 12.867 1.00 1.00 H new ATOM 0 HA ALA A 153 136.416 0.176 12.169 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.712 -2.218 12.788 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.069 -1.629 11.799 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.266 -1.818 13.557 1.00 1.00 H new ATOM 1154 N ARG A 154 137.110 0.227 15.373 1.00 1.00 N ATOM 1155 CA ARG A 154 136.514 0.335 16.703 1.00 1.00 C ATOM 1156 C ARG A 154 135.523 1.491 16.743 1.00 1.00 C ATOM 1157 O ARG A 154 134.416 1.356 17.263 1.00 1.00 O ATOM 1158 CB ARG A 154 137.601 0.558 17.760 1.00 1.00 C ATOM 1159 CG ARG A 154 138.411 -0.725 17.942 1.00 1.00 C ATOM 1160 CD ARG A 154 139.359 -0.559 19.128 1.00 1.00 C ATOM 1161 NE ARG A 154 140.335 0.491 18.865 1.00 1.00 N ATOM 1162 CZ ARG A 154 141.269 0.800 19.758 1.00 1.00 C ATOM 1163 NH1 ARG A 154 141.329 0.154 20.892 1.00 1.00 N ATOM 1164 NH2 ARG A 154 142.125 1.750 19.505 1.00 1.00 N ATOM 0 H ARG A 154 138.123 0.341 15.350 1.00 1.00 H new ATOM 0 HA ARG A 154 135.991 -0.596 16.921 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.257 1.374 17.455 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.147 0.851 18.707 1.00 1.00 H new ATOM 0 HG2 ARG A 154 137.743 -1.570 18.111 1.00 1.00 H new ATOM 0 HG3 ARG A 154 138.977 -0.943 17.037 1.00 1.00 H new ATOM 0 HD2 ARG A 154 138.789 -0.316 20.024 1.00 1.00 H new ATOM 0 HD3 ARG A 154 139.873 -1.500 19.323 1.00 1.00 H new ATOM 0 HE ARG A 154 140.300 0.997 17.980 1.00 1.00 H new ATOM 0 HH11 ARG A 154 140.659 -0.588 21.092 1.00 1.00 H new ATOM 0 HH12 ARG A 154 142.046 0.392 21.577 1.00 1.00 H new ATOM 0 HH21 ARG A 154 142.078 2.257 18.621 1.00 1.00 H new ATOM 0 HH22 ARG A 154 142.842 1.987 20.191 1.00 1.00 H new ATOM 1178 N ALA A 155 135.927 2.625 16.189 1.00 1.00 N ATOM 1179 CA ALA A 155 135.057 3.796 16.166 1.00 1.00 C ATOM 1180 C ALA A 155 133.711 3.444 15.535 1.00 1.00 C ATOM 1181 O ALA A 155 132.656 3.813 16.053 1.00 1.00 O ATOM 1182 CB ALA A 155 135.716 4.926 15.371 1.00 1.00 C ATOM 0 H ALA A 155 136.840 2.761 15.754 1.00 1.00 H new ATOM 0 HA ALA A 155 134.894 4.126 17.192 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.058 5.795 15.360 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.664 5.194 15.837 1.00 1.00 H new ATOM 0 HB3 ALA A 155 135.896 4.594 14.348 1.00 1.00 H new ATOM 1188 N THR A 156 133.757 2.726 14.417 1.00 1.00 N ATOM 1189 CA THR A 156 132.532 2.335 13.729 1.00 1.00 C ATOM 1190 C THR A 156 131.645 1.507 14.653 1.00 1.00 C ATOM 1191 O THR A 156 130.445 1.759 14.765 1.00 1.00 O ATOM 1192 CB THR A 156 132.869 1.532 12.470 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.320 0.238 12.846 1.00 1.00 O ATOM 1194 CG2 THR A 156 133.973 2.246 11.678 1.00 1.00 C ATOM 0 H THR A 156 134.618 2.407 13.973 1.00 1.00 H new ATOM 0 HA THR A 156 131.992 3.237 13.441 1.00 1.00 H new ATOM 0 HB THR A 156 131.979 1.446 11.847 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.101 0.321 13.431 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.209 1.670 10.783 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.630 3.240 11.390 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.865 2.336 12.298 1.00 1.00 H new ATOM 1202 N GLY A 157 132.245 0.524 15.318 1.00 1.00 N ATOM 1203 CA GLY A 157 131.502 -0.336 16.240 1.00 1.00 C ATOM 1204 C GLY A 157 131.004 -1.592 15.539 1.00 1.00 C ATOM 1205 O GLY A 157 129.871 -2.025 15.749 1.00 1.00 O ATOM 0 H GLY A 157 133.237 0.302 15.238 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.141 -0.613 17.078 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.656 0.214 16.652 1.00 1.00 H new ATOM 1209 N LEU A 158 131.854 -2.170 14.703 1.00 1.00 N ATOM 1210 CA LEU A 158 131.477 -3.373 13.973 1.00 1.00 C ATOM 1211 C LEU A 158 131.273 -4.555 14.930 1.00 1.00 C ATOM 1212 O LEU A 158 131.895 -4.620 15.992 1.00 1.00 O ATOM 1213 CB LEU A 158 132.566 -3.723 12.949 1.00 1.00 C ATOM 1214 CG LEU A 158 132.404 -2.849 11.688 1.00 1.00 C ATOM 1215 CD1 LEU A 158 133.744 -2.739 10.955 1.00 1.00 C ATOM 1216 CD2 LEU A 158 131.361 -3.469 10.741 1.00 1.00 C ATOM 0 H LEU A 158 132.798 -1.832 14.514 1.00 1.00 H new ATOM 0 HA LEU A 158 130.536 -3.179 13.457 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.552 -3.566 13.386 1.00 1.00 H new ATOM 0 HB3 LEU A 158 132.500 -4.778 12.682 1.00 1.00 H new ATOM 0 HG LEU A 158 132.070 -1.857 11.994 1.00 1.00 H new ATOM 0 HD11 LEU A 158 133.623 -2.121 10.066 1.00 1.00 H new ATOM 0 HD12 LEU A 158 134.483 -2.285 11.615 1.00 1.00 H new ATOM 0 HD13 LEU A 158 134.081 -3.733 10.662 1.00 1.00 H new ATOM 0 HD21 LEU A 158 131.256 -2.843 9.855 1.00 1.00 H new ATOM 0 HD22 LEU A 158 131.686 -4.466 10.444 1.00 1.00 H new ATOM 0 HD23 LEU A 158 130.401 -3.538 11.252 1.00 1.00 H new ATOM 1228 N PRO A 159 130.431 -5.497 14.564 1.00 1.00 N ATOM 1229 CA PRO A 159 130.161 -6.708 15.399 1.00 1.00 C ATOM 1230 C PRO A 159 131.339 -7.687 15.380 1.00 1.00 C ATOM 1231 O PRO A 159 131.155 -8.898 15.270 1.00 1.00 O ATOM 1232 CB PRO A 159 128.914 -7.317 14.738 1.00 1.00 C ATOM 1233 CG PRO A 159 129.006 -6.904 13.307 1.00 1.00 C ATOM 1234 CD PRO A 159 129.633 -5.513 13.318 1.00 1.00 C ATOM 0 HA PRO A 159 130.015 -6.470 16.453 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.903 -8.402 14.837 1.00 1.00 H new ATOM 0 HB3 PRO A 159 127.999 -6.945 15.200 1.00 1.00 H new ATOM 0 HG2 PRO A 159 129.616 -7.604 12.736 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.021 -6.886 12.841 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.258 -5.349 12.440 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.873 -4.731 13.319 1.00 1.00 H new ATOM 1242 N GLY A 160 132.550 -7.151 15.491 1.00 1.00 N ATOM 1243 CA GLY A 160 133.746 -7.987 15.486 1.00 1.00 C ATOM 1244 C GLY A 160 133.701 -9.013 16.612 1.00 1.00 C ATOM 1245 O GLY A 160 132.628 -9.402 17.070 1.00 1.00 O ATOM 0 H GLY A 160 132.729 -6.151 15.585 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.833 -8.498 14.527 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.632 -7.361 15.595 1.00 1.00 H new ATOM 1249 N ALA A 161 134.879 -9.441 17.057 1.00 1.00 N ATOM 1250 CA ALA A 161 134.964 -10.419 18.138 1.00 1.00 C ATOM 1251 C ALA A 161 136.326 -10.351 18.821 1.00 1.00 C ATOM 1252 O ALA A 161 137.335 -10.057 18.180 1.00 1.00 O ATOM 1253 CB ALA A 161 134.734 -11.825 17.584 1.00 1.00 C ATOM 0 H ALA A 161 135.779 -9.130 16.691 1.00 1.00 H new ATOM 0 HA ALA A 161 134.194 -10.188 18.874 1.00 1.00 H new ATOM 0 HB1 ALA A 161 134.799 -12.551 18.395 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.746 -11.879 17.127 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.493 -12.050 16.835 1.00 1.00 H new ATOM 1333 N PHE A 167 141.502 -7.618 18.949 1.00 1.00 N ATOM 1334 CA PHE A 167 140.204 -7.316 18.354 1.00 1.00 C ATOM 1335 C PHE A 167 140.314 -7.390 16.839 1.00 1.00 C ATOM 1336 O PHE A 167 141.114 -6.678 16.230 1.00 1.00 O ATOM 1337 CB PHE A 167 139.755 -5.920 18.784 1.00 1.00 C ATOM 1338 CG PHE A 167 138.502 -5.518 18.033 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.284 -6.155 18.307 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.555 -4.499 17.071 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.122 -5.770 17.624 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.393 -4.118 16.386 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.177 -4.753 16.664 1.00 1.00 C ATOM 0 HA PHE A 167 139.466 -8.043 18.693 1.00 1.00 H new ATOM 0 HB2 PHE A 167 139.565 -5.906 19.857 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.550 -5.199 18.592 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.241 -6.943 19.045 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.493 -4.007 16.858 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.183 -6.259 17.839 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.436 -3.335 15.644 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.281 -4.458 16.138 1.00 1.00 H new ATOM 1353 N THR A 168 139.505 -8.257 16.232 1.00 1.00 N ATOM 1354 CA THR A 168 139.517 -8.417 14.782 1.00 1.00 C ATOM 1355 C THR A 168 138.082 -8.482 14.232 1.00 1.00 C ATOM 1356 O THR A 168 137.329 -9.394 14.578 1.00 1.00 O ATOM 1357 CB THR A 168 140.263 -9.697 14.388 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.560 -9.679 14.965 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.391 -9.750 12.862 1.00 1.00 C ATOM 0 H THR A 168 138.838 -8.855 16.719 1.00 1.00 H new ATOM 0 HA THR A 168 140.028 -7.554 14.355 1.00 1.00 H new ATOM 0 HB THR A 168 139.715 -10.569 14.745 1.00 1.00 H new ATOM 0 HG1 THR A 168 142.040 -10.497 14.717 1.00 1.00 H new ATOM 0 HG21 THR A 168 140.921 -10.658 12.573 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.398 -9.751 12.413 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.946 -8.879 12.513 1.00 1.00 H new ATOM 1367 N PRO A 169 137.687 -7.557 13.378 1.00 1.00 N ATOM 1368 CA PRO A 169 136.320 -7.563 12.772 1.00 1.00 C ATOM 1369 C PRO A 169 135.950 -8.933 12.198 1.00 1.00 C ATOM 1370 O PRO A 169 136.821 -9.754 11.918 1.00 1.00 O ATOM 1371 CB PRO A 169 136.420 -6.511 11.655 1.00 1.00 C ATOM 1372 CG PRO A 169 137.477 -5.563 12.113 1.00 1.00 C ATOM 1373 CD PRO A 169 138.476 -6.395 12.912 1.00 1.00 C ATOM 0 HA PRO A 169 135.543 -7.345 13.505 1.00 1.00 H new ATOM 0 HB2 PRO A 169 136.687 -6.970 10.703 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.468 -6.000 11.507 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.962 -5.081 11.264 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.050 -4.771 12.728 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.319 -6.707 12.295 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.886 -5.830 13.749 1.00 1.00 H new ATOM 1409 N GLY A 173 133.626 -9.799 3.361 1.00 1.00 N ATOM 1410 CA GLY A 173 134.089 -8.876 2.332 1.00 1.00 C ATOM 1411 C GLY A 173 133.472 -9.216 0.978 1.00 1.00 C ATOM 1412 O GLY A 173 133.274 -8.339 0.136 1.00 1.00 O ATOM 0 HA2 GLY A 173 133.827 -7.855 2.609 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.176 -8.919 2.262 1.00 1.00 H new ATOM 1416 N THR A 174 133.170 -10.503 0.776 1.00 1.00 N ATOM 1417 CA THR A 174 132.568 -10.970 -0.482 1.00 1.00 C ATOM 1418 C THR A 174 131.077 -11.225 -0.310 1.00 1.00 C ATOM 1419 O THR A 174 130.439 -11.863 -1.153 1.00 1.00 O ATOM 1420 CB THR A 174 133.239 -12.263 -0.932 1.00 1.00 C ATOM 1421 OG1 THR A 174 133.092 -13.241 0.087 1.00 1.00 O ATOM 1422 CG2 THR A 174 134.724 -12.009 -1.200 1.00 1.00 C ATOM 0 H THR A 174 133.331 -11.239 1.463 1.00 1.00 H new ATOM 0 HA THR A 174 132.713 -10.192 -1.232 1.00 1.00 H new ATOM 0 HB THR A 174 132.771 -12.619 -1.850 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.520 -14.076 -0.197 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.199 -12.936 -1.521 1.00 1.00 H new ATOM 0 HG22 THR A 174 134.829 -11.257 -1.982 1.00 1.00 H new ATOM 0 HG23 THR A 174 135.203 -11.653 -0.288 1.00 1.00 H new ATOM 1430 N ASN A 175 130.522 -10.705 0.777 1.00 1.00 N ATOM 1431 CA ASN A 175 129.103 -10.854 1.064 1.00 1.00 C ATOM 1432 C ASN A 175 128.273 -9.674 0.517 1.00 1.00 C ATOM 1433 O ASN A 175 127.128 -9.865 0.102 1.00 1.00 O ATOM 1434 CB ASN A 175 128.911 -10.957 2.583 1.00 1.00 C ATOM 1435 CG ASN A 175 127.660 -11.769 2.908 1.00 1.00 C ATOM 1436 OD1 ASN A 175 127.607 -12.445 3.936 1.00 1.00 O ATOM 1437 ND2 ASN A 175 126.648 -11.750 2.082 1.00 1.00 N ATOM 0 H ASN A 175 131.038 -10.173 1.478 1.00 1.00 H new ATOM 0 HA ASN A 175 128.750 -11.759 0.569 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.785 -11.427 3.035 1.00 1.00 H new ATOM 0 HB3 ASN A 175 128.827 -9.959 3.014 1.00 1.00 H new ATOM 0 HD21 ASN A 175 125.811 -12.296 2.288 1.00 1.00 H new ATOM 0 HD22 ASN A 175 126.695 -11.189 1.231 1.00 1.00 H new ATOM 1444 N PRO A 176 128.801 -8.466 0.529 1.00 1.00 N ATOM 1445 CA PRO A 176 128.064 -7.265 0.041 1.00 1.00 C ATOM 1446 C PRO A 176 128.124 -7.126 -1.477 1.00 1.00 C ATOM 1447 O PRO A 176 128.890 -7.817 -2.148 1.00 1.00 O ATOM 1448 CB PRO A 176 128.774 -6.107 0.751 1.00 1.00 C ATOM 1449 CG PRO A 176 130.190 -6.567 0.908 1.00 1.00 C ATOM 1450 CD PRO A 176 130.156 -8.100 0.995 1.00 1.00 C ATOM 0 HA PRO A 176 126.997 -7.309 0.260 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.719 -5.190 0.165 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.317 -5.896 1.718 1.00 1.00 H new ATOM 0 HG2 PRO A 176 130.797 -6.242 0.063 1.00 1.00 H new ATOM 0 HG3 PRO A 176 130.637 -6.139 1.805 1.00 1.00 H new ATOM 0 HD2 PRO A 176 130.926 -8.550 0.369 1.00 1.00 H new ATOM 0 HD3 PRO A 176 130.332 -8.444 2.014 1.00 1.00 H new ATOM 1458 N LEU A 177 127.307 -6.223 -2.004 1.00 1.00 N ATOM 1459 CA LEU A 177 127.261 -5.981 -3.441 1.00 1.00 C ATOM 1460 C LEU A 177 128.538 -5.258 -3.872 1.00 1.00 C ATOM 1461 O LEU A 177 128.858 -5.181 -5.054 1.00 1.00 O ATOM 1462 CB LEU A 177 126.022 -5.130 -3.801 1.00 1.00 C ATOM 1463 CG LEU A 177 125.573 -4.301 -2.578 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.864 -3.028 -3.054 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.614 -5.122 -1.695 1.00 1.00 C ATOM 0 H LEU A 177 126.667 -5.646 -1.458 1.00 1.00 H new ATOM 0 HA LEU A 177 127.189 -6.934 -3.965 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.256 -4.467 -4.633 1.00 1.00 H new ATOM 0 HB3 LEU A 177 125.209 -5.778 -4.129 1.00 1.00 H new ATOM 0 HG LEU A 177 126.453 -4.036 -1.992 1.00 1.00 H new ATOM 0 HD11 LEU A 177 124.547 -2.443 -2.190 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.548 -2.436 -3.662 1.00 1.00 H new ATOM 0 HD13 LEU A 177 123.992 -3.298 -3.649 1.00 1.00 H new ATOM 0 HD21 LEU A 177 124.307 -4.524 -0.837 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.735 -5.402 -2.275 1.00 1.00 H new ATOM 0 HD23 LEU A 177 125.121 -6.022 -1.347 1.00 1.00 H new ATOM 1477 N TYR A 178 129.248 -4.728 -2.894 1.00 1.00 N ATOM 1478 CA TYR A 178 130.488 -4.012 -3.163 1.00 1.00 C ATOM 1479 C TYR A 178 131.457 -4.912 -3.932 1.00 1.00 C ATOM 1480 O TYR A 178 132.198 -4.453 -4.789 1.00 1.00 O ATOM 1481 CB TYR A 178 131.123 -3.537 -1.838 1.00 1.00 C ATOM 1482 CG TYR A 178 132.624 -3.444 -1.994 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.400 -4.599 -1.842 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.227 -2.231 -2.330 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.784 -4.544 -2.019 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.612 -2.172 -2.514 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.392 -3.328 -2.358 1.00 1.00 C ATOM 1488 OH TYR A 178 136.758 -3.270 -2.546 1.00 1.00 O ATOM 0 H TYR A 178 128.991 -4.778 -1.908 1.00 1.00 H new ATOM 0 HA TYR A 178 130.269 -3.137 -3.775 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.716 -2.565 -1.557 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.874 -4.231 -1.035 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.927 -5.536 -1.587 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.626 -1.341 -2.447 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.383 -5.434 -1.895 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.082 -1.236 -2.776 1.00 1.00 H new ATOM 0 HH TYR A 178 137.190 -2.975 -1.717 1.00 1.00 H new ATOM 1498 N THR A 179 131.472 -6.182 -3.598 1.00 1.00 N ATOM 1499 CA THR A 179 132.373 -7.106 -4.263 1.00 1.00 C ATOM 1500 C THR A 179 131.911 -7.392 -5.684 1.00 1.00 C ATOM 1501 O THR A 179 132.723 -7.623 -6.580 1.00 1.00 O ATOM 1502 CB THR A 179 132.454 -8.403 -3.468 1.00 1.00 C ATOM 1503 OG1 THR A 179 133.028 -8.131 -2.200 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.311 -9.420 -4.222 1.00 1.00 C ATOM 0 H THR A 179 130.880 -6.599 -2.879 1.00 1.00 H new ATOM 0 HA THR A 179 133.361 -6.649 -4.315 1.00 1.00 H new ATOM 0 HB THR A 179 131.454 -8.817 -3.335 1.00 1.00 H new ATOM 0 HG1 THR A 179 132.368 -8.309 -1.497 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.366 -10.346 -3.649 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.864 -9.622 -5.196 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.315 -9.019 -4.360 1.00 1.00 H new ATOM 1512 N GLU A 180 130.600 -7.386 -5.886 1.00 1.00 N ATOM 1513 CA GLU A 180 130.040 -7.668 -7.205 1.00 1.00 C ATOM 1514 C GLU A 180 130.494 -6.639 -8.236 1.00 1.00 C ATOM 1515 O GLU A 180 130.783 -6.981 -9.382 1.00 1.00 O ATOM 1516 CB GLU A 180 128.515 -7.654 -7.130 1.00 1.00 C ATOM 1517 CG GLU A 180 128.032 -8.831 -6.281 1.00 1.00 C ATOM 1518 CD GLU A 180 126.516 -8.775 -6.131 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.916 -7.883 -6.708 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.976 -9.624 -5.441 1.00 1.00 O ATOM 0 H GLU A 180 129.908 -7.191 -5.162 1.00 1.00 H new ATOM 0 HA GLU A 180 130.396 -8.650 -7.515 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.171 -6.715 -6.697 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.091 -7.717 -8.132 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.326 -9.772 -6.747 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.505 -8.801 -5.299 1.00 1.00 H new ATOM 1527 N ILE A 181 130.536 -5.377 -7.827 1.00 1.00 N ATOM 1528 CA ILE A 181 130.937 -4.304 -8.726 1.00 1.00 C ATOM 1529 C ILE A 181 132.442 -4.346 -8.981 1.00 1.00 C ATOM 1530 O ILE A 181 132.918 -3.899 -10.026 1.00 1.00 O ATOM 1531 CB ILE A 181 130.536 -2.930 -8.130 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.539 -2.491 -7.024 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.109 -2.999 -7.553 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.572 -1.512 -7.596 1.00 1.00 C ATOM 0 H ILE A 181 130.298 -5.073 -6.883 1.00 1.00 H new ATOM 0 HA ILE A 181 130.423 -4.443 -9.677 1.00 1.00 H new ATOM 0 HB ILE A 181 130.562 -2.190 -8.930 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.000 -2.021 -6.201 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.045 -3.366 -6.615 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.837 -2.029 -7.137 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.409 -3.263 -8.345 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.070 -3.754 -6.768 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.266 -1.215 -6.810 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.123 -1.995 -8.403 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.062 -0.630 -7.982 1.00 1.00 H new ATOM 1546 N ARG A 182 133.188 -4.871 -8.012 1.00 1.00 N ATOM 1547 CA ARG A 182 134.637 -4.945 -8.135 1.00 1.00 C ATOM 1548 C ARG A 182 135.043 -5.967 -9.188 1.00 1.00 C ATOM 1549 O ARG A 182 135.900 -5.692 -10.023 1.00 1.00 O ATOM 1550 CB ARG A 182 135.249 -5.328 -6.784 1.00 1.00 C ATOM 1551 CG ARG A 182 136.779 -5.315 -6.885 1.00 1.00 C ATOM 1552 CD ARG A 182 137.383 -5.683 -5.528 1.00 1.00 C ATOM 1553 NE ARG A 182 138.842 -5.682 -5.614 1.00 1.00 N ATOM 1554 CZ ARG A 182 139.547 -4.569 -5.422 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.935 -3.447 -5.158 1.00 1.00 N ATOM 1556 NH2 ARG A 182 140.849 -4.597 -5.504 1.00 1.00 N ATOM 0 H ARG A 182 132.815 -5.248 -7.141 1.00 1.00 H new ATOM 0 HA ARG A 182 135.007 -3.967 -8.444 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.920 -4.630 -6.014 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.903 -6.318 -6.485 1.00 1.00 H new ATOM 0 HG2 ARG A 182 137.110 -6.022 -7.646 1.00 1.00 H new ATOM 0 HG3 ARG A 182 137.125 -4.329 -7.194 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.055 -4.972 -4.770 1.00 1.00 H new ATOM 0 HD3 ARG A 182 137.029 -6.666 -5.218 1.00 1.00 H new ATOM 0 HE ARG A 182 139.330 -6.552 -5.826 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.917 -3.423 -5.099 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.475 -2.594 -5.011 1.00 1.00 H new ATOM 0 HH21 ARG A 182 141.328 -5.472 -5.715 1.00 1.00 H new ATOM 0 HH22 ARG A 182 141.388 -3.744 -5.357 1.00 1.00 H new ATOM 1570 N LEU A 183 134.415 -7.133 -9.154 1.00 1.00 N ATOM 1571 CA LEU A 183 134.728 -8.177 -10.123 1.00 1.00 C ATOM 1572 C LEU A 183 134.381 -7.719 -11.532 1.00 1.00 C ATOM 1573 O LEU A 183 135.118 -7.987 -12.479 1.00 1.00 O ATOM 1574 CB LEU A 183 133.962 -9.473 -9.775 1.00 1.00 C ATOM 1575 CG LEU A 183 134.785 -10.351 -8.820 1.00 1.00 C ATOM 1576 CD1 LEU A 183 134.967 -9.642 -7.478 1.00 1.00 C ATOM 1577 CD2 LEU A 183 134.055 -11.677 -8.601 1.00 1.00 C ATOM 0 H LEU A 183 133.694 -7.380 -8.476 1.00 1.00 H new ATOM 0 HA LEU A 183 135.798 -8.380 -10.082 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.006 -9.224 -9.315 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.742 -10.027 -10.687 1.00 1.00 H new ATOM 0 HG LEU A 183 135.766 -10.536 -9.258 1.00 1.00 H new ATOM 0 HD11 LEU A 183 135.552 -10.274 -6.809 1.00 1.00 H new ATOM 0 HD12 LEU A 183 135.488 -8.697 -7.633 1.00 1.00 H new ATOM 0 HD13 LEU A 183 133.991 -9.449 -7.033 1.00 1.00 H new ATOM 0 HD21 LEU A 183 134.635 -12.304 -7.924 1.00 1.00 H new ATOM 0 HD22 LEU A 183 133.074 -11.485 -8.167 1.00 1.00 H new ATOM 0 HD23 LEU A 183 133.935 -12.188 -9.556 1.00 1.00 H new ATOM 1589 N ARG A 184 133.254 -7.040 -11.672 1.00 1.00 N ATOM 1590 CA ARG A 184 132.830 -6.574 -12.982 1.00 1.00 C ATOM 1591 C ARG A 184 133.870 -5.616 -13.568 1.00 1.00 C ATOM 1592 O ARG A 184 134.412 -5.848 -14.656 1.00 1.00 O ATOM 1593 CB ARG A 184 131.462 -5.870 -12.851 1.00 1.00 C ATOM 1594 CG ARG A 184 130.580 -6.163 -14.068 1.00 1.00 C ATOM 1595 CD ARG A 184 131.213 -5.554 -15.317 1.00 1.00 C ATOM 1596 NE ARG A 184 130.342 -5.755 -16.468 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.608 -5.184 -17.636 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.667 -4.437 -17.770 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.809 -5.372 -18.650 1.00 1.00 N ATOM 0 H ARG A 184 132.624 -6.802 -10.906 1.00 1.00 H new ATOM 0 HA ARG A 184 132.735 -7.425 -13.656 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.960 -6.206 -11.944 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.609 -4.794 -12.754 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.464 -7.239 -14.195 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.583 -5.750 -13.915 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.386 -4.489 -15.164 1.00 1.00 H new ATOM 0 HD3 ARG A 184 132.185 -6.012 -15.502 1.00 1.00 H new ATOM 0 HE ARG A 184 129.515 -6.344 -16.374 1.00 1.00 H new ATOM 0 HH11 ARG A 184 132.292 -4.291 -16.977 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.871 -3.998 -18.668 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.980 -5.958 -18.545 1.00 1.00 H new ATOM 0 HH22 ARG A 184 130.013 -4.933 -19.548 1.00 1.00 H new ATOM 1613 N ALA A 185 134.152 -4.543 -12.843 1.00 1.00 N ATOM 1614 CA ALA A 185 135.121 -3.562 -13.307 1.00 1.00 C ATOM 1615 C ALA A 185 136.487 -4.214 -13.510 1.00 1.00 C ATOM 1616 O ALA A 185 137.315 -3.717 -14.274 1.00 1.00 O ATOM 1617 CB ALA A 185 135.225 -2.419 -12.295 1.00 1.00 C ATOM 0 H ALA A 185 133.728 -4.331 -11.940 1.00 1.00 H new ATOM 0 HA ALA A 185 134.786 -3.162 -14.264 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.952 -1.687 -12.647 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.252 -1.941 -12.185 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.546 -2.814 -11.331 1.00 1.00 H new ATOM 1623 N ASP A 186 136.711 -5.329 -12.824 1.00 1.00 N ATOM 1624 CA ASP A 186 137.972 -6.058 -12.930 1.00 1.00 C ATOM 1625 C ASP A 186 138.058 -6.819 -14.250 1.00 1.00 C ATOM 1626 O ASP A 186 139.136 -6.983 -14.821 1.00 1.00 O ATOM 1627 CB ASP A 186 138.118 -7.041 -11.772 1.00 1.00 C ATOM 1628 CG ASP A 186 139.557 -7.531 -11.694 1.00 1.00 C ATOM 1629 OD1 ASP A 186 140.429 -6.707 -11.478 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.768 -8.723 -11.856 1.00 1.00 O ATOM 0 H ASP A 186 136.035 -5.750 -12.187 1.00 1.00 H new ATOM 0 HA ASP A 186 138.780 -5.327 -12.892 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.836 -6.559 -10.836 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.443 -7.885 -11.912 1.00 1.00 H new ATOM 1635 N THR A 187 136.921 -7.300 -14.718 1.00 1.00 N ATOM 1636 CA THR A 187 136.883 -8.053 -15.963 1.00 1.00 C ATOM 1637 C THR A 187 137.324 -7.183 -17.137 1.00 1.00 C ATOM 1638 O THR A 187 137.900 -7.680 -18.105 1.00 1.00 O ATOM 1639 CB THR A 187 135.463 -8.573 -16.216 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.964 -9.184 -15.035 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.486 -9.598 -17.353 1.00 1.00 C ATOM 0 H THR A 187 136.017 -7.185 -14.261 1.00 1.00 H new ATOM 0 HA THR A 187 137.570 -8.894 -15.874 1.00 1.00 H new ATOM 0 HB THR A 187 134.817 -7.740 -16.494 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.056 -9.515 -15.196 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.476 -9.966 -17.531 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.866 -9.127 -18.260 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.133 -10.431 -17.079 1.00 1.00 H new ATOM 1649 N LEU A 188 137.028 -5.888 -17.056 1.00 1.00 N ATOM 1650 CA LEU A 188 137.380 -4.963 -18.135 1.00 1.00 C ATOM 1651 C LEU A 188 138.873 -4.658 -18.151 1.00 1.00 C ATOM 1652 O LEU A 188 139.556 -4.907 -19.146 1.00 1.00 O ATOM 1653 CB LEU A 188 136.608 -3.657 -17.966 1.00 1.00 C ATOM 1654 CG LEU A 188 135.106 -3.955 -17.863 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.337 -2.642 -17.658 1.00 1.00 C ATOM 1656 CD2 LEU A 188 134.620 -4.652 -19.148 1.00 1.00 C ATOM 0 H LEU A 188 136.551 -5.457 -16.264 1.00 1.00 H new ATOM 0 HA LEU A 188 137.117 -5.441 -19.079 1.00 1.00 H new ATOM 0 HB2 LEU A 188 136.948 -3.136 -17.071 1.00 1.00 H new ATOM 0 HB3 LEU A 188 136.801 -2.997 -18.812 1.00 1.00 H new ATOM 0 HG LEU A 188 134.927 -4.615 -17.014 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.270 -2.853 -17.585 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.676 -2.161 -16.740 1.00 1.00 H new ATOM 0 HD13 LEU A 188 134.518 -1.978 -18.503 1.00 1.00 H new ATOM 0 HD21 LEU A 188 133.553 -4.860 -19.068 1.00 1.00 H new ATOM 0 HD22 LEU A 188 134.799 -4.002 -20.005 1.00 1.00 H new ATOM 0 HD23 LEU A 188 135.163 -5.587 -19.282 1.00 1.00 H new ATOM 1668 N MET A 189 139.372 -4.112 -17.054 1.00 1.00 N ATOM 1669 CA MET A 189 140.789 -3.771 -16.956 1.00 1.00 C ATOM 1670 C MET A 189 141.661 -4.989 -17.257 1.00 1.00 C ATOM 1671 O MET A 189 142.027 -5.228 -18.407 1.00 1.00 O ATOM 1672 CB MET A 189 141.128 -3.258 -15.545 1.00 1.00 C ATOM 1673 CG MET A 189 140.288 -4.008 -14.479 1.00 1.00 C ATOM 1674 SD MET A 189 141.374 -4.776 -13.239 1.00 1.00 S ATOM 1675 CE MET A 189 140.962 -3.680 -11.845 1.00 1.00 C ATOM 0 H MET A 189 138.824 -3.895 -16.222 1.00 1.00 H new ATOM 0 HA MET A 189 140.990 -2.989 -17.688 1.00 1.00 H new ATOM 0 HB2 MET A 189 142.190 -3.400 -15.345 1.00 1.00 H new ATOM 0 HB3 MET A 189 140.932 -2.187 -15.484 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.604 -3.313 -13.992 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.678 -4.772 -14.960 1.00 1.00 H new ATOM 0 HE1 MET A 189 141.733 -3.760 -11.079 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.905 -2.650 -12.197 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.000 -3.973 -11.424 1.00 1.00 H new ATOM 1685 N GLY A 190 142.004 -5.754 -16.214 1.00 1.00 N ATOM 1686 CA GLY A 190 142.844 -6.936 -16.383 1.00 1.00 C ATOM 1687 C GLY A 190 144.240 -6.571 -16.893 1.00 1.00 C ATOM 1688 O GLY A 190 145.223 -7.235 -16.571 1.00 1.00 O ATOM 0 H GLY A 190 141.713 -5.574 -15.253 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.930 -7.460 -15.431 1.00 1.00 H new ATOM 0 HA3 GLY A 190 142.369 -7.623 -17.083 1.00 1.00 H new ATOM 1692 N ALA A 191 144.317 -5.520 -17.702 1.00 1.00 N ATOM 1693 CA ALA A 191 145.588 -5.077 -18.274 1.00 1.00 C ATOM 1694 C ALA A 191 146.238 -3.965 -17.440 1.00 1.00 C ATOM 1695 O ALA A 191 146.201 -3.968 -16.200 1.00 1.00 O ATOM 1696 CB ALA A 191 145.345 -4.587 -19.704 1.00 1.00 C ATOM 0 H ALA A 191 143.513 -4.956 -17.978 1.00 1.00 H new ATOM 0 HA ALA A 191 146.276 -5.922 -18.275 1.00 1.00 H new ATOM 0 HB1 ALA A 191 146.287 -4.254 -20.140 1.00 1.00 H new ATOM 0 HB2 ALA A 191 144.936 -5.401 -20.303 1.00 1.00 H new ATOM 0 HB3 ALA A 191 144.639 -3.757 -19.689 1.00 1.00 H new ATOM 1702 N GLU A 192 146.831 -3.005 -18.134 1.00 1.00 N ATOM 1703 CA GLU A 192 147.485 -1.892 -17.466 1.00 1.00 C ATOM 1704 C GLU A 192 146.454 -0.983 -16.818 1.00 1.00 C ATOM 1705 O GLU A 192 146.760 -0.254 -15.876 1.00 1.00 O ATOM 1706 CB GLU A 192 148.319 -1.092 -18.464 1.00 1.00 C ATOM 1707 CG GLU A 192 149.490 -1.947 -18.942 1.00 1.00 C ATOM 1708 CD GLU A 192 150.313 -1.173 -19.965 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.917 -0.070 -20.302 1.00 1.00 O ATOM 1710 OE2 GLU A 192 151.333 -1.692 -20.391 1.00 1.00 O ATOM 0 H GLU A 192 146.872 -2.975 -19.153 1.00 1.00 H new ATOM 0 HA GLU A 192 148.140 -2.293 -16.693 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.703 -0.791 -19.312 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.687 -0.178 -17.998 1.00 1.00 H new ATOM 0 HG2 GLU A 192 150.116 -2.227 -18.095 1.00 1.00 H new ATOM 0 HG3 GLU A 192 149.120 -2.872 -19.385 1.00 1.00 H new ATOM 1717 N LEU A 193 145.232 -1.030 -17.332 1.00 1.00 N ATOM 1718 CA LEU A 193 144.162 -0.199 -16.795 1.00 1.00 C ATOM 1719 C LEU A 193 143.810 -0.634 -15.371 1.00 1.00 C ATOM 1720 O LEU A 193 142.640 -0.685 -14.992 1.00 1.00 O ATOM 1721 CB LEU A 193 142.921 -0.292 -17.694 1.00 1.00 C ATOM 1722 CG LEU A 193 143.095 0.611 -18.920 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.282 0.122 -19.753 1.00 1.00 C ATOM 1724 CD2 LEU A 193 141.820 0.564 -19.769 1.00 1.00 C ATOM 0 H LEU A 193 144.958 -1.628 -18.112 1.00 1.00 H new ATOM 0 HA LEU A 193 144.506 0.835 -16.769 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.767 -1.324 -18.010 1.00 1.00 H new ATOM 0 HB3 LEU A 193 142.034 0.006 -17.135 1.00 1.00 H new ATOM 0 HG LEU A 193 143.280 1.635 -18.595 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.404 0.765 -20.624 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.188 0.154 -19.148 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.100 -0.902 -20.080 1.00 1.00 H new ATOM 0 HD21 LEU A 193 141.940 1.205 -20.642 1.00 1.00 H new ATOM 0 HD22 LEU A 193 141.637 -0.460 -20.094 1.00 1.00 H new ATOM 0 HD23 LEU A 193 140.975 0.913 -19.176 1.00 1.00 H new ATOM 1736 N ALA A 194 144.832 -0.955 -14.593 1.00 1.00 N ATOM 1737 CA ALA A 194 144.636 -1.388 -13.218 1.00 1.00 C ATOM 1738 C ALA A 194 145.976 -1.435 -12.507 1.00 1.00 C ATOM 1739 O ALA A 194 146.083 -1.065 -11.335 1.00 1.00 O ATOM 1740 CB ALA A 194 143.988 -2.771 -13.191 1.00 1.00 C ATOM 0 H ALA A 194 145.807 -0.924 -14.891 1.00 1.00 H new ATOM 0 HA ALA A 194 143.979 -0.681 -12.710 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.846 -3.086 -12.157 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.022 -2.730 -13.694 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.633 -3.485 -13.702 1.00 1.00 H new ATOM 1746 N ALA A 195 147.003 -1.897 -13.218 1.00 1.00 N ATOM 1747 CA ALA A 195 148.328 -1.978 -12.613 1.00 1.00 C ATOM 1748 C ALA A 195 148.886 -0.580 -12.355 1.00 1.00 C ATOM 1749 O ALA A 195 149.257 -0.255 -11.226 1.00 1.00 O ATOM 1750 CB ALA A 195 149.279 -2.749 -13.520 1.00 1.00 C ATOM 0 H ALA A 195 146.947 -2.213 -14.186 1.00 1.00 H new ATOM 0 HA ALA A 195 148.236 -2.503 -11.662 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.263 -2.801 -13.055 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.897 -3.758 -13.674 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.358 -2.240 -14.481 1.00 1.00 H new ATOM 1756 N ARG A 196 148.943 0.232 -13.422 1.00 1.00 N ATOM 1757 CA ARG A 196 149.464 1.599 -13.336 1.00 1.00 C ATOM 1758 C ARG A 196 149.180 2.194 -11.949 1.00 1.00 C ATOM 1759 O ARG A 196 148.188 1.842 -11.313 1.00 1.00 O ATOM 1760 CB ARG A 196 148.827 2.481 -14.416 1.00 1.00 C ATOM 1761 CG ARG A 196 149.449 2.158 -15.775 1.00 1.00 C ATOM 1762 CD ARG A 196 148.667 2.875 -16.876 1.00 1.00 C ATOM 1763 NE ARG A 196 148.355 4.240 -16.464 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.299 5.173 -16.399 1.00 1.00 C ATOM 1765 NH1 ARG A 196 150.535 4.876 -16.699 1.00 1.00 N ATOM 1766 NH2 ARG A 196 148.991 6.388 -16.033 1.00 1.00 N ATOM 0 H ARG A 196 148.633 -0.038 -14.355 1.00 1.00 H new ATOM 0 HA ARG A 196 150.542 1.565 -13.494 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.750 2.313 -14.448 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.979 3.533 -14.176 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.493 2.471 -15.793 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.436 1.082 -15.947 1.00 1.00 H new ATOM 0 HD2 ARG A 196 149.251 2.889 -17.796 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.746 2.333 -17.091 1.00 1.00 H new ATOM 0 HE ARG A 196 147.394 4.482 -16.221 1.00 1.00 H new ATOM 0 HH11 ARG A 196 150.777 3.927 -16.984 1.00 1.00 H new ATOM 0 HH12 ARG A 196 151.258 5.593 -16.649 1.00 1.00 H new ATOM 0 HH21 ARG A 196 148.026 6.620 -15.797 1.00 1.00 H new ATOM 0 HH22 ARG A 196 149.715 7.105 -15.983 1.00 1.00 H new ATOM 1780 N PRO A 197 150.028 3.058 -11.453 1.00 1.00 N ATOM 1781 CA PRO A 197 149.839 3.656 -10.096 1.00 1.00 C ATOM 1782 C PRO A 197 148.502 4.387 -9.968 1.00 1.00 C ATOM 1783 O PRO A 197 147.928 4.469 -8.883 1.00 1.00 O ATOM 1784 CB PRO A 197 151.037 4.619 -9.940 1.00 1.00 C ATOM 1785 CG PRO A 197 151.537 4.855 -11.332 1.00 1.00 C ATOM 1786 CD PRO A 197 151.245 3.572 -12.105 1.00 1.00 C ATOM 0 HA PRO A 197 149.809 2.897 -9.314 1.00 1.00 H new ATOM 0 HB2 PRO A 197 150.732 5.553 -9.468 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.813 4.183 -9.312 1.00 1.00 H new ATOM 0 HG2 PRO A 197 151.035 5.708 -11.788 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.604 5.076 -11.331 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.082 3.768 -13.165 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.070 2.863 -12.035 1.00 1.00 H new ATOM 1794 N GLU A 198 148.015 4.927 -11.071 1.00 1.00 N ATOM 1795 CA GLU A 198 146.754 5.652 -11.057 1.00 1.00 C ATOM 1796 C GLU A 198 145.656 4.840 -10.366 1.00 1.00 C ATOM 1797 O GLU A 198 144.680 5.401 -9.857 1.00 1.00 O ATOM 1798 CB GLU A 198 146.340 5.977 -12.501 1.00 1.00 C ATOM 1799 CG GLU A 198 147.127 7.182 -13.011 1.00 1.00 C ATOM 1800 CD GLU A 198 148.612 6.848 -13.069 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.931 5.677 -13.184 1.00 1.00 O ATOM 1802 OE2 GLU A 198 149.408 7.769 -12.998 1.00 1.00 O ATOM 0 H GLU A 198 148.469 4.879 -11.983 1.00 1.00 H new ATOM 0 HA GLU A 198 146.889 6.576 -10.495 1.00 1.00 H new ATOM 0 HB2 GLU A 198 146.522 5.115 -13.143 1.00 1.00 H new ATOM 0 HB3 GLU A 198 145.271 6.186 -12.543 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.771 7.467 -14.001 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.964 8.037 -12.355 1.00 1.00 H new ATOM 1809 N TYR A 199 145.834 3.520 -10.337 1.00 1.00 N ATOM 1810 CA TYR A 199 144.859 2.638 -9.714 1.00 1.00 C ATOM 1811 C TYR A 199 145.046 2.614 -8.200 1.00 1.00 C ATOM 1812 O TYR A 199 144.367 1.873 -7.494 1.00 1.00 O ATOM 1813 CB TYR A 199 145.032 1.230 -10.288 1.00 1.00 C ATOM 1814 CG TYR A 199 143.895 0.336 -9.852 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.732 0.254 -10.629 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.996 -0.409 -8.671 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.677 -0.562 -10.230 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.935 -1.232 -8.270 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.774 -1.306 -9.048 1.00 1.00 C ATOM 1820 OH TYR A 199 140.726 -2.112 -8.652 1.00 1.00 O ATOM 0 H TYR A 199 146.642 3.043 -10.737 1.00 1.00 H new ATOM 0 HA TYR A 199 143.854 3.004 -9.924 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.068 1.277 -11.376 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.981 0.810 -9.955 1.00 1.00 H new ATOM 0 HD1 TYR A 199 142.654 0.826 -11.542 1.00 1.00 H new ATOM 0 HD2 TYR A 199 144.891 -0.349 -8.069 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.783 -0.621 -10.833 1.00 1.00 H new ATOM 0 HE2 TYR A 199 143.013 -1.809 -7.361 1.00 1.00 H new ATOM 0 HH TYR A 199 140.957 -2.559 -7.811 1.00 1.00 H new ATOM 1830 N ARG A 200 145.976 3.427 -7.706 1.00 1.00 N ATOM 1831 CA ARG A 200 146.246 3.481 -6.271 1.00 1.00 C ATOM 1832 C ARG A 200 145.345 4.495 -5.581 1.00 1.00 C ATOM 1833 O ARG A 200 144.406 4.121 -4.893 1.00 1.00 O ATOM 1834 CB ARG A 200 147.699 3.863 -6.028 1.00 1.00 C ATOM 1835 CG ARG A 200 148.604 2.745 -6.537 1.00 1.00 C ATOM 1836 CD ARG A 200 150.067 3.134 -6.320 1.00 1.00 C ATOM 1837 NE ARG A 200 150.947 2.090 -6.836 1.00 1.00 N ATOM 1838 CZ ARG A 200 151.084 0.932 -6.200 1.00 1.00 C ATOM 1839 NH1 ARG A 200 150.449 0.724 -5.079 1.00 1.00 N ATOM 1840 NH2 ARG A 200 151.858 0.004 -6.694 1.00 1.00 N ATOM 0 H ARG A 200 146.551 4.052 -8.271 1.00 1.00 H new ATOM 0 HA ARG A 200 146.046 2.493 -5.857 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.932 4.797 -6.539 1.00 1.00 H new ATOM 0 HB3 ARG A 200 147.871 4.030 -4.965 1.00 1.00 H new ATOM 0 HG2 ARG A 200 148.382 1.816 -6.012 1.00 1.00 H new ATOM 0 HG3 ARG A 200 148.418 2.565 -7.596 1.00 1.00 H new ATOM 0 HD2 ARG A 200 150.278 4.079 -6.821 1.00 1.00 H new ATOM 0 HD3 ARG A 200 150.257 3.288 -5.258 1.00 1.00 H new ATOM 0 HE ARG A 200 151.465 2.252 -7.699 1.00 1.00 H new ATOM 0 HH11 ARG A 200 149.847 1.451 -4.691 1.00 1.00 H new ATOM 0 HH12 ARG A 200 150.554 -0.165 -4.591 1.00 1.00 H new ATOM 0 HH21 ARG A 200 152.357 0.168 -7.568 1.00 1.00 H new ATOM 0 HH22 ARG A 200 151.963 -0.885 -6.206 1.00 1.00 H new ATOM 1854 N GLU A 201 145.644 5.784 -5.762 1.00 1.00 N ATOM 1855 CA GLU A 201 144.847 6.836 -5.133 1.00 1.00 C ATOM 1856 C GLU A 201 143.378 6.687 -5.496 1.00 1.00 C ATOM 1857 O GLU A 201 142.521 6.818 -4.639 1.00 1.00 O ATOM 1858 CB GLU A 201 145.337 8.203 -5.587 1.00 1.00 C ATOM 1859 CG GLU A 201 146.736 8.457 -5.035 1.00 1.00 C ATOM 1860 CD GLU A 201 147.273 9.771 -5.586 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.554 10.414 -6.332 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.396 10.113 -5.256 1.00 1.00 O ATOM 0 H GLU A 201 146.421 6.120 -6.331 1.00 1.00 H new ATOM 0 HA GLU A 201 144.958 6.746 -4.052 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.351 8.252 -6.676 1.00 1.00 H new ATOM 0 HB3 GLU A 201 144.653 8.978 -5.242 1.00 1.00 H new ATOM 0 HG2 GLU A 201 146.707 8.493 -3.946 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.400 7.638 -5.309 1.00 1.00 H new ATOM 1869 N LEU A 202 143.098 6.432 -6.775 1.00 1.00 N ATOM 1870 CA LEU A 202 141.707 6.294 -7.227 1.00 1.00 C ATOM 1871 C LEU A 202 141.048 5.079 -6.560 1.00 1.00 C ATOM 1872 O LEU A 202 140.209 4.401 -7.152 1.00 1.00 O ATOM 1873 CB LEU A 202 141.671 6.151 -8.753 1.00 1.00 C ATOM 1874 CG LEU A 202 141.672 7.535 -9.425 1.00 1.00 C ATOM 1875 CD1 LEU A 202 142.740 8.442 -8.811 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.957 7.365 -10.919 1.00 1.00 C ATOM 0 H LEU A 202 143.799 6.318 -7.507 1.00 1.00 H new ATOM 0 HA LEU A 202 141.150 7.186 -6.942 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.533 5.576 -9.091 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.781 5.596 -9.051 1.00 1.00 H new ATOM 0 HG LEU A 202 140.696 7.996 -9.273 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.719 9.414 -9.304 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.540 8.571 -7.747 1.00 1.00 H new ATOM 0 HD13 LEU A 202 143.722 7.989 -8.944 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.959 8.342 -11.402 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.930 6.892 -11.052 1.00 1.00 H new ATOM 0 HD23 LEU A 202 141.185 6.740 -11.368 1.00 1.00 H new ATOM 1888 N GLN A 203 141.438 4.799 -5.321 1.00 1.00 N ATOM 1889 CA GLN A 203 140.899 3.662 -4.584 1.00 1.00 C ATOM 1890 C GLN A 203 139.484 3.933 -4.072 1.00 1.00 C ATOM 1891 O GLN A 203 138.599 3.080 -4.178 1.00 1.00 O ATOM 1892 CB GLN A 203 141.820 3.354 -3.373 1.00 1.00 C ATOM 1893 CG GLN A 203 142.291 1.904 -3.389 1.00 1.00 C ATOM 1894 CD GLN A 203 143.187 1.651 -2.182 1.00 1.00 C ATOM 1895 OE1 GLN A 203 143.089 0.603 -1.548 1.00 1.00 O ATOM 1896 NE2 GLN A 203 144.051 2.560 -1.816 1.00 1.00 N ATOM 0 H GLN A 203 142.127 5.346 -4.805 1.00 1.00 H new ATOM 0 HA GLN A 203 140.857 2.813 -5.266 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.683 4.019 -3.392 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.284 3.554 -2.445 1.00 1.00 H new ATOM 0 HG2 GLN A 203 141.434 1.231 -3.367 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.836 1.697 -4.310 1.00 1.00 H new ATOM 0 HE21 GLN A 203 144.131 3.429 -2.344 1.00 1.00 H new ATOM 0 HE22 GLN A 203 144.646 2.400 -1.003 1.00 1.00 H new ATOM 1905 N PRO A 204 139.268 5.080 -3.490 1.00 1.00 N ATOM 1906 CA PRO A 204 137.965 5.439 -2.903 1.00 1.00 C ATOM 1907 C PRO A 204 137.003 6.028 -3.927 1.00 1.00 C ATOM 1908 O PRO A 204 136.004 6.642 -3.561 1.00 1.00 O ATOM 1909 CB PRO A 204 138.338 6.453 -1.805 1.00 1.00 C ATOM 1910 CG PRO A 204 139.655 7.055 -2.231 1.00 1.00 C ATOM 1911 CD PRO A 204 140.228 6.175 -3.354 1.00 1.00 C ATOM 0 HA PRO A 204 137.429 4.572 -2.516 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.571 7.221 -1.705 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.427 5.964 -0.835 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.513 8.078 -2.581 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.346 7.099 -1.389 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.326 6.734 -4.285 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.220 5.803 -3.099 1.00 1.00 H new ATOM 1919 N TYR A 205 137.293 5.828 -5.205 1.00 1.00 N ATOM 1920 CA TYR A 205 136.421 6.342 -6.241 1.00 1.00 C ATOM 1921 C TYR A 205 135.050 5.675 -6.132 1.00 1.00 C ATOM 1922 O TYR A 205 134.084 6.275 -5.641 1.00 1.00 O ATOM 1923 CB TYR A 205 137.038 6.063 -7.605 1.00 1.00 C ATOM 1924 CG TYR A 205 136.076 6.472 -8.690 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.937 7.823 -9.049 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.319 5.496 -9.342 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.039 8.188 -10.054 1.00 1.00 C ATOM 1928 CE2 TYR A 205 134.424 5.860 -10.347 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.280 7.208 -10.704 1.00 1.00 C ATOM 1930 OH TYR A 205 133.395 7.573 -11.696 1.00 1.00 O ATOM 0 H TYR A 205 138.112 5.322 -5.542 1.00 1.00 H new ATOM 0 HA TYR A 205 136.299 7.418 -6.120 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.974 6.611 -7.710 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.276 5.003 -7.697 1.00 1.00 H new ATOM 0 HD1 TYR A 205 136.524 8.579 -8.548 1.00 1.00 H new ATOM 0 HD2 TYR A 205 135.427 4.457 -9.067 1.00 1.00 H new ATOM 0 HE1 TYR A 205 134.930 9.227 -10.330 1.00 1.00 H new ATOM 0 HE2 TYR A 205 133.841 5.103 -10.851 1.00 1.00 H new ATOM 0 HH TYR A 205 133.587 8.490 -11.984 1.00 1.00 H new ATOM 1940 N ALA A 206 134.959 4.433 -6.583 1.00 1.00 N ATOM 1941 CA ALA A 206 133.699 3.712 -6.520 1.00 1.00 C ATOM 1942 C ALA A 206 133.176 3.671 -5.093 1.00 1.00 C ATOM 1943 O ALA A 206 132.056 4.099 -4.826 1.00 1.00 O ATOM 1944 CB ALA A 206 133.904 2.299 -7.032 1.00 1.00 C ATOM 0 H ALA A 206 135.733 3.909 -6.992 1.00 1.00 H new ATOM 0 HA ALA A 206 132.966 4.227 -7.141 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.961 1.755 -6.986 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.254 2.333 -8.064 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.645 1.792 -6.414 1.00 1.00 H new ATOM 1950 N ARG A 207 133.985 3.133 -4.176 1.00 1.00 N ATOM 1951 CA ARG A 207 133.576 3.023 -2.775 1.00 1.00 C ATOM 1952 C ARG A 207 132.759 4.244 -2.356 1.00 1.00 C ATOM 1953 O ARG A 207 131.659 4.106 -1.836 1.00 1.00 O ATOM 1954 CB ARG A 207 134.811 2.911 -1.877 1.00 1.00 C ATOM 1955 CG ARG A 207 135.811 1.930 -2.496 1.00 1.00 C ATOM 1956 CD ARG A 207 136.814 1.476 -1.435 1.00 1.00 C ATOM 1957 NE ARG A 207 137.480 2.629 -0.842 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.478 2.474 0.018 1.00 1.00 C ATOM 1959 NH1 ARG A 207 138.885 1.276 0.334 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.049 3.519 0.550 1.00 1.00 N ATOM 0 H ARG A 207 134.917 2.771 -4.376 1.00 1.00 H new ATOM 0 HA ARG A 207 132.961 2.129 -2.667 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.275 3.890 -1.756 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.520 2.571 -0.883 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.284 1.068 -2.904 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.335 2.405 -3.325 1.00 1.00 H new ATOM 0 HD2 ARG A 207 136.301 0.906 -0.661 1.00 1.00 H new ATOM 0 HD3 ARG A 207 137.553 0.812 -1.884 1.00 1.00 H new ATOM 0 HE ARG A 207 137.174 3.569 -1.092 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.436 0.459 -0.080 1.00 1.00 H new ATOM 0 HH12 ARG A 207 139.652 1.156 0.995 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.728 4.456 0.305 1.00 1.00 H new ATOM 0 HH22 ARG A 207 139.816 3.400 1.211 1.00 1.00 H new ATOM 1974 N GLN A 208 133.298 5.432 -2.618 1.00 1.00 N ATOM 1975 CA GLN A 208 132.601 6.673 -2.280 1.00 1.00 C ATOM 1976 C GLN A 208 131.157 6.612 -2.757 1.00 1.00 C ATOM 1977 O GLN A 208 130.241 7.076 -2.073 1.00 1.00 O ATOM 1978 CB GLN A 208 133.299 7.866 -2.945 1.00 1.00 C ATOM 1979 CG GLN A 208 132.587 9.162 -2.558 1.00 1.00 C ATOM 1980 CD GLN A 208 133.362 10.358 -3.098 1.00 1.00 C ATOM 1981 OE1 GLN A 208 134.552 10.247 -3.395 1.00 1.00 O ATOM 1982 NE2 GLN A 208 132.752 11.500 -3.251 1.00 1.00 N ATOM 0 H GLN A 208 134.208 5.563 -3.060 1.00 1.00 H new ATOM 0 HA GLN A 208 132.620 6.795 -1.197 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.343 7.907 -2.635 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.292 7.746 -4.028 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.573 9.164 -2.958 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.502 9.231 -1.473 1.00 1.00 H new ATOM 0 HE21 GLN A 208 131.766 11.589 -3.004 1.00 1.00 H new ATOM 0 HE22 GLN A 208 133.260 12.305 -3.618 1.00 1.00 H new ATOM 1991 N GLN A 209 130.950 6.035 -3.933 1.00 1.00 N ATOM 1992 CA GLN A 209 129.602 5.920 -4.473 1.00 1.00 C ATOM 1993 C GLN A 209 128.817 4.837 -3.732 1.00 1.00 C ATOM 1994 O GLN A 209 127.924 5.142 -2.948 1.00 1.00 O ATOM 1995 CB GLN A 209 129.646 5.581 -5.961 1.00 1.00 C ATOM 1996 CG GLN A 209 130.273 6.745 -6.722 1.00 1.00 C ATOM 1997 CD GLN A 209 130.413 6.380 -8.195 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.982 5.304 -8.611 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.995 7.214 -9.011 1.00 1.00 N ATOM 0 H GLN A 209 131.685 5.645 -4.523 1.00 1.00 H new ATOM 0 HA GLN A 209 129.105 6.881 -4.338 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.225 4.672 -6.122 1.00 1.00 H new ATOM 0 HB3 GLN A 209 128.639 5.388 -6.332 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.655 7.637 -6.616 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.250 6.982 -6.302 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.351 8.104 -8.662 1.00 1.00 H new ATOM 0 HE22 GLN A 209 131.095 6.976 -9.998 1.00 1.00 H new ATOM 2008 N ALA A 210 129.140 3.574 -3.995 1.00 1.00 N ATOM 2009 CA ALA A 210 128.439 2.452 -3.357 1.00 1.00 C ATOM 2010 C ALA A 210 128.094 2.748 -1.904 1.00 1.00 C ATOM 2011 O ALA A 210 126.926 2.724 -1.515 1.00 1.00 O ATOM 2012 CB ALA A 210 129.319 1.206 -3.406 1.00 1.00 C ATOM 0 H ALA A 210 129.879 3.297 -4.642 1.00 1.00 H new ATOM 0 HA ALA A 210 127.510 2.293 -3.905 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.798 0.374 -2.932 1.00 1.00 H new ATOM 0 HB2 ALA A 210 129.536 0.955 -4.444 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.252 1.399 -2.877 1.00 1.00 H new ATOM 2018 N ILE A 211 129.115 3.024 -1.101 1.00 1.00 N ATOM 2019 CA ILE A 211 128.898 3.316 0.309 1.00 1.00 C ATOM 2020 C ILE A 211 127.781 4.344 0.461 1.00 1.00 C ATOM 2021 O ILE A 211 127.004 4.290 1.414 1.00 1.00 O ATOM 2022 CB ILE A 211 130.198 3.849 0.938 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.576 5.213 0.296 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.333 2.824 0.713 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.146 6.385 1.187 1.00 1.00 C ATOM 0 H ILE A 211 130.090 3.052 -1.398 1.00 1.00 H new ATOM 0 HA ILE A 211 128.606 2.400 0.823 1.00 1.00 H new ATOM 0 HB ILE A 211 130.051 3.995 2.008 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.653 5.254 0.131 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.101 5.302 -0.681 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.255 3.199 1.157 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.065 1.876 1.179 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.481 2.674 -0.356 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.424 7.325 0.711 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.066 6.356 1.330 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.642 6.308 2.154 1.00 1.00 H new ATOM 2037 N ASP A 212 127.697 5.281 -0.482 1.00 1.00 N ATOM 2038 CA ASP A 212 126.660 6.307 -0.425 1.00 1.00 C ATOM 2039 C ASP A 212 125.281 5.655 -0.488 1.00 1.00 C ATOM 2040 O ASP A 212 124.341 6.100 0.172 1.00 1.00 O ATOM 2041 CB ASP A 212 126.821 7.289 -1.592 1.00 1.00 C ATOM 2042 CG ASP A 212 126.058 8.582 -1.318 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.873 8.908 -0.157 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.672 9.230 -2.277 1.00 1.00 O ATOM 0 H ASP A 212 128.325 5.351 -1.283 1.00 1.00 H new ATOM 0 HA ASP A 212 126.758 6.853 0.513 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.877 7.510 -1.745 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.454 6.832 -2.511 1.00 1.00 H new ATOM 2049 N LEU A 213 125.168 4.591 -1.281 1.00 1.00 N ATOM 2050 CA LEU A 213 123.902 3.879 -1.413 1.00 1.00 C ATOM 2051 C LEU A 213 123.479 3.303 -0.064 1.00 1.00 C ATOM 2052 O LEU A 213 122.476 3.721 0.530 1.00 1.00 O ATOM 2053 CB LEU A 213 124.047 2.742 -2.435 1.00 1.00 C ATOM 2054 CG LEU A 213 122.655 2.291 -2.931 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.203 3.160 -4.113 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.717 0.825 -3.382 1.00 1.00 C ATOM 0 H LEU A 213 125.932 4.207 -1.837 1.00 1.00 H new ATOM 0 HA LEU A 213 123.140 4.579 -1.756 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.651 3.076 -3.278 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.570 1.900 -1.982 1.00 1.00 H new ATOM 0 HG LEU A 213 121.943 2.398 -2.113 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.221 2.831 -4.452 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.148 4.202 -3.798 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.919 3.065 -4.929 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.734 0.510 -3.731 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.439 0.724 -4.192 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.022 0.199 -2.543 1.00 1.00 H new ATOM 2068 N VAL A 214 124.240 2.325 0.419 1.00 1.00 N ATOM 2069 CA VAL A 214 123.927 1.693 1.692 1.00 1.00 C ATOM 2070 C VAL A 214 123.535 2.751 2.720 1.00 1.00 C ATOM 2071 O VAL A 214 122.605 2.558 3.502 1.00 1.00 O ATOM 2072 CB VAL A 214 125.138 0.898 2.193 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.774 0.180 3.497 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.538 -0.133 1.132 1.00 1.00 C ATOM 0 H VAL A 214 125.069 1.957 -0.048 1.00 1.00 H new ATOM 0 HA VAL A 214 123.089 1.011 1.551 1.00 1.00 H new ATOM 0 HB VAL A 214 125.972 1.575 2.376 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.635 -0.385 3.854 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.486 0.915 4.249 1.00 1.00 H new ATOM 0 HG13 VAL A 214 123.942 -0.501 3.317 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.399 -0.701 1.483 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.704 -0.812 0.952 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.795 0.380 0.205 1.00 1.00 H new ATOM 2084 N ALA A 215 124.248 3.870 2.696 1.00 1.00 N ATOM 2085 CA ALA A 215 123.969 4.966 3.611 1.00 1.00 C ATOM 2086 C ALA A 215 122.593 5.562 3.331 1.00 1.00 C ATOM 2087 O ALA A 215 121.925 6.057 4.234 1.00 1.00 O ATOM 2088 CB ALA A 215 125.035 6.052 3.472 1.00 1.00 C ATOM 0 H ALA A 215 125.022 4.041 2.054 1.00 1.00 H new ATOM 0 HA ALA A 215 123.983 4.574 4.628 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.816 6.867 4.162 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.014 5.633 3.705 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.037 6.432 2.450 1.00 1.00 H new ATOM 2094 N ASN A 216 122.176 5.510 2.070 1.00 1.00 N ATOM 2095 CA ASN A 216 120.878 6.047 1.686 1.00 1.00 C ATOM 2096 C ASN A 216 119.792 5.506 2.609 1.00 1.00 C ATOM 2097 O ASN A 216 118.857 6.223 2.964 1.00 1.00 O ATOM 2098 CB ASN A 216 120.556 5.668 0.237 1.00 1.00 C ATOM 2099 CG ASN A 216 119.341 6.448 -0.258 1.00 1.00 C ATOM 2100 OD1 ASN A 216 119.140 7.601 0.126 1.00 1.00 O ATOM 2101 ND2 ASN A 216 118.515 5.885 -1.098 1.00 1.00 N ATOM 0 H ASN A 216 122.714 5.105 1.304 1.00 1.00 H new ATOM 0 HA ASN A 216 120.913 7.133 1.772 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.415 5.877 -0.400 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.362 4.598 0.169 1.00 1.00 H new ATOM 0 HD21 ASN A 216 117.702 6.400 -1.437 1.00 1.00 H new ATOM 0 HD22 ASN A 216 118.682 4.930 -1.415 1.00 1.00 H new ATOM 2108 N ALA A 217 119.923 4.238 3.004 1.00 1.00 N ATOM 2109 CA ALA A 217 118.939 3.635 3.895 1.00 1.00 C ATOM 2110 C ALA A 217 119.087 4.193 5.306 1.00 1.00 C ATOM 2111 O ALA A 217 118.108 4.609 5.925 1.00 1.00 O ATOM 2112 CB ALA A 217 119.112 2.112 3.902 1.00 1.00 C ATOM 0 H ALA A 217 120.686 3.622 2.726 1.00 1.00 H new ATOM 0 HA ALA A 217 117.939 3.877 3.535 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.375 1.665 4.569 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.970 1.725 2.893 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.114 1.861 4.249 1.00 1.00 H new ATOM 2118 N LEU A 218 120.313 4.188 5.816 1.00 1.00 N ATOM 2119 CA LEU A 218 120.564 4.686 7.167 1.00 1.00 C ATOM 2120 C LEU A 218 120.619 6.216 7.197 1.00 1.00 C ATOM 2121 O LEU A 218 120.948 6.845 6.196 1.00 1.00 O ATOM 2122 CB LEU A 218 121.896 4.124 7.690 1.00 1.00 C ATOM 2123 CG LEU A 218 121.700 2.666 8.141 1.00 1.00 C ATOM 2124 CD1 LEU A 218 123.042 1.925 8.107 1.00 1.00 C ATOM 2125 CD2 LEU A 218 121.111 2.612 9.571 1.00 1.00 C ATOM 0 H LEU A 218 121.140 3.850 5.324 1.00 1.00 H new ATOM 0 HA LEU A 218 119.742 4.356 7.802 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.655 4.175 6.909 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.255 4.728 8.523 1.00 1.00 H new ATOM 0 HG LEU A 218 121.001 2.184 7.457 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.896 0.893 8.427 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.439 1.937 7.092 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.746 2.417 8.778 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.980 1.572 9.871 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.792 3.107 10.264 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.146 3.119 9.586 1.00 1.00 H new ATOM 2137 N PRO A 219 120.334 6.829 8.327 1.00 1.00 N ATOM 2138 CA PRO A 219 120.400 8.315 8.454 1.00 1.00 C ATOM 2139 C PRO A 219 121.768 8.861 8.019 1.00 1.00 C ATOM 2140 O PRO A 219 122.491 8.229 7.247 1.00 1.00 O ATOM 2141 CB PRO A 219 120.164 8.579 9.954 1.00 1.00 C ATOM 2142 CG PRO A 219 119.471 7.360 10.476 1.00 1.00 C ATOM 2143 CD PRO A 219 119.906 6.188 9.593 1.00 1.00 C ATOM 0 HA PRO A 219 119.668 8.810 7.815 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.107 8.747 10.475 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.554 9.470 10.103 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.739 7.179 11.517 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.389 7.487 10.443 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.720 5.625 10.050 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.087 5.488 9.428 1.00 1.00 H new ATOM 2151 N ALA A 220 122.118 10.037 8.530 1.00 1.00 N ATOM 2152 CA ALA A 220 123.397 10.660 8.203 1.00 1.00 C ATOM 2153 C ALA A 220 124.492 10.180 9.151 1.00 1.00 C ATOM 2154 O ALA A 220 125.671 10.473 8.947 1.00 1.00 O ATOM 2155 CB ALA A 220 123.272 12.179 8.315 1.00 1.00 C ATOM 0 H ALA A 220 121.536 10.577 9.171 1.00 1.00 H new ATOM 0 HA ALA A 220 123.664 10.380 7.184 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.228 12.642 8.070 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.509 12.533 7.622 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.989 12.447 9.333 1.00 1.00 H new ATOM 2161 N GLU A 221 124.096 9.461 10.196 1.00 1.00 N ATOM 2162 CA GLU A 221 125.058 8.972 11.175 1.00 1.00 C ATOM 2163 C GLU A 221 125.952 7.900 10.562 1.00 1.00 C ATOM 2164 O GLU A 221 127.065 8.191 10.124 1.00 1.00 O ATOM 2165 CB GLU A 221 124.321 8.406 12.387 1.00 1.00 C ATOM 2166 CG GLU A 221 125.336 8.065 13.473 1.00 1.00 C ATOM 2167 CD GLU A 221 124.618 7.533 14.708 1.00 1.00 C ATOM 2168 OE1 GLU A 221 123.412 7.702 14.787 1.00 1.00 O ATOM 2169 OE2 GLU A 221 125.284 6.966 15.561 1.00 1.00 O ATOM 0 H GLU A 221 123.127 9.206 10.385 1.00 1.00 H new ATOM 0 HA GLU A 221 125.686 9.805 11.491 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.599 9.132 12.761 1.00 1.00 H new ATOM 0 HB3 GLU A 221 123.760 7.516 12.104 1.00 1.00 H new ATOM 0 HG2 GLU A 221 126.041 7.320 13.103 1.00 1.00 H new ATOM 0 HG3 GLU A 221 125.915 8.951 13.732 1.00 1.00 H new ATOM 2176 N ARG A 222 125.469 6.658 10.534 1.00 1.00 N ATOM 2177 CA ARG A 222 126.246 5.554 9.975 1.00 1.00 C ATOM 2178 C ARG A 222 126.982 5.994 8.713 1.00 1.00 C ATOM 2179 O ARG A 222 128.080 5.531 8.432 1.00 1.00 O ATOM 2180 CB ARG A 222 125.308 4.382 9.655 1.00 1.00 C ATOM 2181 CG ARG A 222 124.776 3.756 10.959 1.00 1.00 C ATOM 2182 CD ARG A 222 125.784 2.744 11.512 1.00 1.00 C ATOM 2183 NE ARG A 222 125.248 2.088 12.702 1.00 1.00 N ATOM 2184 CZ ARG A 222 126.054 1.619 13.654 1.00 1.00 C ATOM 2185 NH1 ARG A 222 127.349 1.742 13.532 1.00 1.00 N ATOM 2186 NH2 ARG A 222 125.552 1.033 14.705 1.00 1.00 N ATOM 0 H ARG A 222 124.550 6.393 10.889 1.00 1.00 H new ATOM 0 HA ARG A 222 126.988 5.239 10.709 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.475 4.729 9.043 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.839 3.630 9.072 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.592 4.537 11.697 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.822 3.264 10.771 1.00 1.00 H new ATOM 0 HD2 ARG A 222 126.015 1.998 10.751 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.718 3.249 11.757 1.00 1.00 H new ATOM 0 HE ARG A 222 124.238 1.987 12.806 1.00 1.00 H new ATOM 0 HH11 ARG A 222 127.743 2.197 12.708 1.00 1.00 H new ATOM 0 HH12 ARG A 222 127.966 1.383 14.260 1.00 1.00 H new ATOM 0 HH21 ARG A 222 124.541 0.933 14.799 1.00 1.00 H new ATOM 0 HH22 ARG A 222 126.170 0.674 15.433 1.00 1.00 H new ATOM 2200 N SER A 223 126.383 6.902 7.964 1.00 1.00 N ATOM 2201 CA SER A 223 127.021 7.399 6.753 1.00 1.00 C ATOM 2202 C SER A 223 128.306 8.143 7.129 1.00 1.00 C ATOM 2203 O SER A 223 129.386 7.857 6.614 1.00 1.00 O ATOM 2204 CB SER A 223 126.056 8.334 6.023 1.00 1.00 C ATOM 2205 OG SER A 223 126.440 8.438 4.658 1.00 1.00 O ATOM 0 H SER A 223 125.469 7.307 8.166 1.00 1.00 H new ATOM 0 HA SER A 223 127.274 6.568 6.094 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.037 7.953 6.098 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.063 9.319 6.490 1.00 1.00 H new ATOM 0 HG SER A 223 125.821 9.036 4.189 1.00 1.00 H new ATOM 2211 N ASN A 224 128.153 9.100 8.036 1.00 1.00 N ATOM 2212 CA ASN A 224 129.288 9.892 8.497 1.00 1.00 C ATOM 2213 C ASN A 224 130.434 8.967 8.891 1.00 1.00 C ATOM 2214 O ASN A 224 131.604 9.311 8.728 1.00 1.00 O ATOM 2215 CB ASN A 224 128.901 10.770 9.690 1.00 1.00 C ATOM 2216 CG ASN A 224 130.125 11.537 10.190 1.00 1.00 C ATOM 2217 OD1 ASN A 224 130.796 12.216 9.409 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.460 11.469 11.450 1.00 1.00 N ATOM 0 H ASN A 224 127.261 9.346 8.465 1.00 1.00 H new ATOM 0 HA ASN A 224 129.603 10.543 7.682 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.117 11.469 9.399 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.496 10.152 10.491 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.277 11.977 11.789 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.905 10.907 12.096 1.00 1.00 H new ATOM 2225 N THR A 225 130.088 7.795 9.417 1.00 1.00 N ATOM 2226 CA THR A 225 131.094 6.825 9.837 1.00 1.00 C ATOM 2227 C THR A 225 131.905 6.327 8.640 1.00 1.00 C ATOM 2228 O THR A 225 133.122 6.497 8.588 1.00 1.00 O ATOM 2229 CB THR A 225 130.408 5.639 10.523 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.515 6.127 11.517 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.455 4.738 11.171 1.00 1.00 C ATOM 0 H THR A 225 129.124 7.495 9.562 1.00 1.00 H new ATOM 0 HA THR A 225 131.774 7.313 10.535 1.00 1.00 H new ATOM 0 HB THR A 225 129.854 5.062 9.783 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.072 5.372 11.958 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.961 3.897 11.657 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.138 4.366 10.407 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.016 5.307 11.913 1.00 1.00 H new ATOM 2239 N LEU A 226 131.233 5.695 7.685 1.00 1.00 N ATOM 2240 CA LEU A 226 131.931 5.165 6.519 1.00 1.00 C ATOM 2241 C LEU A 226 132.862 6.218 5.936 1.00 1.00 C ATOM 2242 O LEU A 226 133.964 5.899 5.494 1.00 1.00 O ATOM 2243 CB LEU A 226 130.906 4.716 5.452 1.00 1.00 C ATOM 2244 CG LEU A 226 130.544 3.225 5.635 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.135 2.954 5.094 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.549 2.365 4.858 1.00 1.00 C ATOM 0 H LEU A 226 130.225 5.539 7.692 1.00 1.00 H new ATOM 0 HA LEU A 226 132.526 4.305 6.827 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.006 5.326 5.526 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.318 4.876 4.455 1.00 1.00 H new ATOM 0 HG LEU A 226 130.576 2.978 6.696 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.890 1.900 5.228 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.413 3.566 5.635 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.098 3.203 4.033 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.299 1.311 4.983 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.509 2.625 3.800 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.554 2.547 5.238 1.00 1.00 H new ATOM 2258 N VAL A 227 132.434 7.467 5.936 1.00 1.00 N ATOM 2259 CA VAL A 227 133.281 8.519 5.398 1.00 1.00 C ATOM 2260 C VAL A 227 134.580 8.569 6.182 1.00 1.00 C ATOM 2261 O VAL A 227 135.667 8.604 5.605 1.00 1.00 O ATOM 2262 CB VAL A 227 132.580 9.876 5.507 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.536 10.985 5.060 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.329 9.894 4.626 1.00 1.00 C ATOM 0 H VAL A 227 131.529 7.775 6.292 1.00 1.00 H new ATOM 0 HA VAL A 227 133.483 8.305 4.349 1.00 1.00 H new ATOM 0 HB VAL A 227 132.288 10.042 6.544 1.00 1.00 H new ATOM 0 HG11 VAL A 227 133.036 11.950 5.138 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.420 10.982 5.697 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.834 10.814 4.026 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.838 10.863 4.711 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.613 9.721 3.588 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.644 9.111 4.951 1.00 1.00 H new ATOM 2274 N GLU A 228 134.455 8.554 7.498 1.00 1.00 N ATOM 2275 CA GLU A 228 135.622 8.582 8.365 1.00 1.00 C ATOM 2276 C GLU A 228 136.514 7.379 8.101 1.00 1.00 C ATOM 2277 O GLU A 228 137.628 7.518 7.604 1.00 1.00 O ATOM 2278 CB GLU A 228 135.175 8.559 9.825 1.00 1.00 C ATOM 2279 CG GLU A 228 134.483 9.873 10.178 1.00 1.00 C ATOM 2280 CD GLU A 228 135.497 11.009 10.168 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.676 10.724 10.305 1.00 1.00 O ATOM 2282 OE2 GLU A 228 135.082 12.148 10.035 1.00 1.00 O ATOM 0 H GLU A 228 133.561 8.523 7.989 1.00 1.00 H new ATOM 0 HA GLU A 228 136.184 9.493 8.159 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.495 7.724 9.993 1.00 1.00 H new ATOM 0 HB3 GLU A 228 136.036 8.405 10.475 1.00 1.00 H new ATOM 0 HG2 GLU A 228 133.686 10.078 9.463 1.00 1.00 H new ATOM 0 HG3 GLU A 228 134.018 9.797 11.161 1.00 1.00 H new ATOM 2289 N PHE A 229 136.021 6.199 8.454 1.00 1.00 N ATOM 2290 CA PHE A 229 136.787 4.971 8.278 1.00 1.00 C ATOM 2291 C PHE A 229 137.434 4.910 6.901 1.00 1.00 C ATOM 2292 O PHE A 229 138.569 4.457 6.767 1.00 1.00 O ATOM 2293 CB PHE A 229 135.871 3.761 8.456 1.00 1.00 C ATOM 2294 CG PHE A 229 136.693 2.492 8.452 1.00 1.00 C ATOM 2295 CD1 PHE A 229 136.971 1.842 7.240 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.179 1.962 9.659 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.732 0.667 7.235 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.938 0.788 9.649 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.216 0.140 8.439 1.00 1.00 C ATOM 0 H PHE A 229 135.096 6.066 8.863 1.00 1.00 H new ATOM 0 HA PHE A 229 137.576 4.959 9.030 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.320 3.845 9.393 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.134 3.730 7.654 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.598 2.248 6.311 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.967 2.461 10.593 1.00 1.00 H new ATOM 0 HE1 PHE A 229 137.946 0.167 6.302 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.311 0.380 10.577 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.804 -0.766 8.434 1.00 1.00 H new ATOM 2309 N ARG A 230 136.703 5.338 5.879 1.00 1.00 N ATOM 2310 CA ARG A 230 137.223 5.293 4.516 1.00 1.00 C ATOM 2311 C ARG A 230 138.483 6.144 4.363 1.00 1.00 C ATOM 2312 O ARG A 230 139.451 5.722 3.737 1.00 1.00 O ATOM 2313 CB ARG A 230 136.151 5.790 3.545 1.00 1.00 C ATOM 2314 CG ARG A 230 136.641 5.627 2.106 1.00 1.00 C ATOM 2315 CD ARG A 230 135.595 6.209 1.156 1.00 1.00 C ATOM 2316 NE ARG A 230 135.513 7.664 1.332 1.00 1.00 N ATOM 2317 CZ ARG A 230 134.362 8.328 1.201 1.00 1.00 C ATOM 2318 NH1 ARG A 230 133.266 7.689 0.901 1.00 1.00 N ATOM 2319 NH2 ARG A 230 134.332 9.622 1.365 1.00 1.00 N ATOM 0 H ARG A 230 135.760 5.716 5.964 1.00 1.00 H new ATOM 0 HA ARG A 230 137.486 4.260 4.291 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.228 5.229 3.690 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.923 6.837 3.745 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.595 6.137 1.973 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.808 4.573 1.882 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.857 5.973 0.125 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.623 5.755 1.350 1.00 1.00 H new ATOM 0 HE ARG A 230 136.360 8.183 1.561 1.00 1.00 H new ATOM 0 HH11 ARG A 230 133.286 6.678 0.766 1.00 1.00 H new ATOM 0 HH12 ARG A 230 132.389 8.200 0.802 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.188 10.127 1.593 1.00 1.00 H new ATOM 0 HH22 ARG A 230 133.452 10.129 1.265 1.00 1.00 H new ATOM 2333 N GLN A 231 138.469 7.345 4.920 1.00 1.00 N ATOM 2334 CA GLN A 231 139.629 8.222 4.815 1.00 1.00 C ATOM 2335 C GLN A 231 140.693 7.788 5.818 1.00 1.00 C ATOM 2336 O GLN A 231 141.889 7.983 5.605 1.00 1.00 O ATOM 2337 CB GLN A 231 139.214 9.669 5.090 1.00 1.00 C ATOM 2338 CG GLN A 231 140.387 10.611 4.802 1.00 1.00 C ATOM 2339 CD GLN A 231 140.687 10.627 3.307 1.00 1.00 C ATOM 2340 OE1 GLN A 231 139.767 10.594 2.489 1.00 1.00 O ATOM 2341 NE2 GLN A 231 141.925 10.678 2.899 1.00 1.00 N ATOM 0 H GLN A 231 137.682 7.732 5.441 1.00 1.00 H new ATOM 0 HA GLN A 231 140.038 8.156 3.807 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.360 9.936 4.467 1.00 1.00 H new ATOM 0 HB3 GLN A 231 138.897 9.775 6.128 1.00 1.00 H new ATOM 0 HG2 GLN A 231 140.148 11.618 5.144 1.00 1.00 H new ATOM 0 HG3 GLN A 231 141.269 10.287 5.355 1.00 1.00 H new ATOM 0 HE21 GLN A 231 142.685 10.705 3.579 1.00 1.00 H new ATOM 0 HE22 GLN A 231 142.133 10.691 1.900 1.00 1.00 H new ATOM 2350 N THR A 232 140.230 7.212 6.920 1.00 1.00 N ATOM 2351 CA THR A 232 141.122 6.755 7.977 1.00 1.00 C ATOM 2352 C THR A 232 142.050 5.665 7.465 1.00 1.00 C ATOM 2353 O THR A 232 143.246 5.685 7.727 1.00 1.00 O ATOM 2354 CB THR A 232 140.303 6.215 9.153 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.260 7.126 9.457 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.206 6.043 10.376 1.00 1.00 C ATOM 0 H THR A 232 139.240 7.050 7.105 1.00 1.00 H new ATOM 0 HA THR A 232 141.724 7.602 8.307 1.00 1.00 H new ATOM 0 HB THR A 232 139.877 5.249 8.884 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.913 7.515 8.627 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.619 5.659 11.210 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.006 5.341 10.142 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.637 7.006 10.649 1.00 1.00 H new ATOM 2364 N VAL A 233 141.496 4.708 6.741 1.00 1.00 N ATOM 2365 CA VAL A 233 142.307 3.624 6.211 1.00 1.00 C ATOM 2366 C VAL A 233 143.167 4.103 5.045 1.00 1.00 C ATOM 2367 O VAL A 233 144.236 3.564 4.793 1.00 1.00 O ATOM 2368 CB VAL A 233 141.402 2.481 5.760 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.476 2.975 4.653 1.00 1.00 C ATOM 2370 CG2 VAL A 233 142.253 1.328 5.228 1.00 1.00 C ATOM 0 H VAL A 233 140.504 4.658 6.509 1.00 1.00 H new ATOM 0 HA VAL A 233 142.973 3.272 6.999 1.00 1.00 H new ATOM 0 HB VAL A 233 140.811 2.134 6.608 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.829 2.160 4.329 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.865 3.796 5.029 1.00 1.00 H new ATOM 0 HG13 VAL A 233 141.071 3.323 3.809 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.603 0.514 4.907 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.846 1.674 4.382 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.918 0.973 6.016 1.00 1.00 H new ATOM 2380 N GLN A 234 142.686 5.105 4.323 1.00 1.00 N ATOM 2381 CA GLN A 234 143.419 5.620 3.170 1.00 1.00 C ATOM 2382 C GLN A 234 144.726 6.296 3.595 1.00 1.00 C ATOM 2383 O GLN A 234 145.776 6.067 2.999 1.00 1.00 O ATOM 2384 CB GLN A 234 142.521 6.630 2.416 1.00 1.00 C ATOM 2385 CG GLN A 234 142.230 6.158 0.989 1.00 1.00 C ATOM 2386 CD GLN A 234 141.366 4.907 1.025 1.00 1.00 C ATOM 2387 OE1 GLN A 234 140.625 4.692 1.982 1.00 1.00 O ATOM 2388 NE2 GLN A 234 141.410 4.067 0.032 1.00 1.00 N ATOM 0 H GLN A 234 141.800 5.575 4.510 1.00 1.00 H new ATOM 0 HA GLN A 234 143.677 4.786 2.517 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.583 6.760 2.956 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.010 7.604 2.387 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.722 6.946 0.432 1.00 1.00 H new ATOM 0 HG3 GLN A 234 143.164 5.951 0.467 1.00 1.00 H new ATOM 0 HE21 GLN A 234 142.025 4.247 -0.761 1.00 1.00 H new ATOM 0 HE22 GLN A 234 140.829 3.229 0.047 1.00 1.00 H new ATOM 2397 N THR A 235 144.643 7.142 4.617 1.00 1.00 N ATOM 2398 CA THR A 235 145.819 7.855 5.088 1.00 1.00 C ATOM 2399 C THR A 235 146.783 6.896 5.772 1.00 1.00 C ATOM 2400 O THR A 235 147.999 7.046 5.674 1.00 1.00 O ATOM 2401 CB THR A 235 145.402 8.972 6.046 1.00 1.00 C ATOM 2402 OG1 THR A 235 146.546 9.721 6.425 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.753 8.372 7.288 1.00 1.00 C ATOM 0 H THR A 235 143.784 7.347 5.128 1.00 1.00 H new ATOM 0 HA THR A 235 146.329 8.299 4.233 1.00 1.00 H new ATOM 0 HB THR A 235 144.686 9.625 5.547 1.00 1.00 H new ATOM 0 HG1 THR A 235 146.279 10.438 7.038 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.458 9.172 7.967 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.872 7.799 6.998 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.464 7.715 7.789 1.00 1.00 H new ATOM 2411 N LEU A 236 146.227 5.906 6.457 1.00 1.00 N ATOM 2412 CA LEU A 236 147.041 4.917 7.151 1.00 1.00 C ATOM 2413 C LEU A 236 147.828 4.064 6.164 1.00 1.00 C ATOM 2414 O LEU A 236 148.916 3.582 6.466 1.00 1.00 O ATOM 2415 CB LEU A 236 146.154 4.021 8.020 1.00 1.00 C ATOM 2416 CG LEU A 236 145.624 4.815 9.223 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.493 4.021 9.885 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.748 5.073 10.248 1.00 1.00 C ATOM 0 H LEU A 236 145.221 5.766 6.547 1.00 1.00 H new ATOM 0 HA LEU A 236 147.750 5.449 7.786 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.321 3.639 7.430 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.723 3.158 8.366 1.00 1.00 H new ATOM 0 HG LEU A 236 145.252 5.779 8.875 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.110 4.577 10.741 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.689 3.864 9.166 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.874 3.056 10.220 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.349 5.637 11.091 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.143 4.121 10.602 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.547 5.644 9.775 1.00 1.00 H new ATOM 2430 N GLU A 237 147.277 3.892 4.981 1.00 1.00 N ATOM 2431 CA GLU A 237 147.945 3.102 3.959 1.00 1.00 C ATOM 2432 C GLU A 237 149.156 3.834 3.392 1.00 1.00 C ATOM 2433 O GLU A 237 150.256 3.301 3.382 1.00 1.00 O ATOM 2434 CB GLU A 237 146.955 2.773 2.845 1.00 1.00 C ATOM 2435 CG GLU A 237 146.043 1.617 3.264 1.00 1.00 C ATOM 2436 CD GLU A 237 144.947 1.422 2.222 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.988 2.103 1.210 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.080 0.594 2.450 1.00 1.00 O ATOM 0 H GLU A 237 146.377 4.283 4.701 1.00 1.00 H new ATOM 0 HA GLU A 237 148.303 2.179 4.415 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.354 3.652 2.613 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.496 2.507 1.937 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.625 0.702 3.369 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.599 1.826 4.238 1.00 1.00 H new ATOM 2445 N ALA A 238 148.954 5.046 2.913 1.00 1.00 N ATOM 2446 CA ALA A 238 150.055 5.808 2.339 1.00 1.00 C ATOM 2447 C ALA A 238 151.141 6.071 3.376 1.00 1.00 C ATOM 2448 O ALA A 238 152.329 6.073 3.053 1.00 1.00 O ATOM 2449 CB ALA A 238 149.533 7.132 1.789 1.00 1.00 C ATOM 0 H ALA A 238 148.052 5.523 2.907 1.00 1.00 H new ATOM 0 HA ALA A 238 150.492 5.222 1.530 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.359 7.699 1.361 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.788 6.937 1.017 1.00 1.00 H new ATOM 0 HB3 ALA A 238 149.078 7.707 2.596 1.00 1.00 H new ATOM 2455 N THR A 239 150.733 6.310 4.615 1.00 1.00 N ATOM 2456 CA THR A 239 151.693 6.586 5.677 1.00 1.00 C ATOM 2457 C THR A 239 152.564 5.370 5.990 1.00 1.00 C ATOM 2458 O THR A 239 153.789 5.468 6.021 1.00 1.00 O ATOM 2459 CB THR A 239 150.945 7.010 6.944 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.997 8.016 6.618 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.938 7.554 7.970 1.00 1.00 C ATOM 0 H THR A 239 149.756 6.319 4.908 1.00 1.00 H new ATOM 0 HA THR A 239 152.346 7.388 5.333 1.00 1.00 H new ATOM 0 HB THR A 239 150.429 6.148 7.366 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.118 7.605 6.480 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.403 7.855 8.870 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.663 6.780 8.221 1.00 1.00 H new ATOM 0 HG23 THR A 239 152.458 8.416 7.552 1.00 1.00 H new ATOM 2469 N TYR A 240 151.923 4.227 6.225 1.00 1.00 N ATOM 2470 CA TYR A 240 152.651 2.999 6.541 1.00 1.00 C ATOM 2471 C TYR A 240 153.411 2.490 5.317 1.00 1.00 C ATOM 2472 O TYR A 240 154.464 1.868 5.440 1.00 1.00 O ATOM 2473 CB TYR A 240 151.674 1.923 7.060 1.00 1.00 C ATOM 2474 CG TYR A 240 151.485 2.067 8.561 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.577 1.880 9.418 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.230 2.390 9.094 1.00 1.00 C ATOM 2477 CE1 TYR A 240 152.412 2.013 10.803 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.071 2.523 10.478 1.00 1.00 C ATOM 2479 CZ TYR A 240 151.157 2.337 11.331 1.00 1.00 C ATOM 2480 OH TYR A 240 150.988 2.470 12.695 1.00 1.00 O ATOM 0 H TYR A 240 150.908 4.125 6.203 1.00 1.00 H new ATOM 0 HA TYR A 240 153.378 3.218 7.323 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.713 2.019 6.554 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.058 0.930 6.828 1.00 1.00 H new ATOM 0 HD1 TYR A 240 153.546 1.633 9.011 1.00 1.00 H new ATOM 0 HD2 TYR A 240 149.386 2.536 8.437 1.00 1.00 H new ATOM 0 HE1 TYR A 240 153.254 1.865 11.463 1.00 1.00 H new ATOM 0 HE2 TYR A 240 149.103 2.771 10.887 1.00 1.00 H new ATOM 0 HH TYR A 240 150.055 2.698 12.888 1.00 1.00 H new ATOM 2490 N ARG A 241 152.873 2.777 4.142 1.00 1.00 N ATOM 2491 CA ARG A 241 153.510 2.365 2.899 1.00 1.00 C ATOM 2492 C ARG A 241 154.745 3.215 2.625 1.00 1.00 C ATOM 2493 O ARG A 241 155.848 2.695 2.481 1.00 1.00 O ATOM 2494 CB ARG A 241 152.524 2.494 1.732 1.00 1.00 C ATOM 2495 CG ARG A 241 151.526 1.332 1.765 1.00 1.00 C ATOM 2496 CD ARG A 241 150.437 1.564 0.718 1.00 1.00 C ATOM 2497 NE ARG A 241 151.018 1.581 -0.617 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.286 1.893 -1.681 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.026 2.198 -1.540 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.832 1.898 -2.866 1.00 1.00 N ATOM 0 H ARG A 241 152.000 3.291 4.022 1.00 1.00 H new ATOM 0 HA ARG A 241 153.814 1.323 2.997 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.993 3.444 1.796 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.065 2.494 0.785 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.040 0.391 1.568 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.080 1.250 2.756 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.685 0.778 0.785 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.930 2.509 0.914 1.00 1.00 H new ATOM 0 HE ARG A 241 152.004 1.349 -0.737 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.602 2.197 -0.612 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.465 2.437 -2.357 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.819 1.663 -2.974 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.272 2.137 -3.684 1.00 1.00 H new ATOM 2514 N ARG A 242 154.550 4.524 2.551 1.00 1.00 N ATOM 2515 CA ARG A 242 155.660 5.427 2.275 1.00 1.00 C ATOM 2516 C ARG A 242 156.807 5.149 3.240 1.00 1.00 C ATOM 2517 O ARG A 242 157.976 5.165 2.854 1.00 1.00 O ATOM 2518 CB ARG A 242 155.200 6.880 2.406 1.00 1.00 C ATOM 2519 CG ARG A 242 156.347 7.816 2.021 1.00 1.00 C ATOM 2520 CD ARG A 242 155.867 9.267 2.095 1.00 1.00 C ATOM 2521 NE ARG A 242 156.900 10.170 1.595 1.00 1.00 N ATOM 2522 CZ ARG A 242 157.867 10.622 2.391 1.00 1.00 C ATOM 2523 NH1 ARG A 242 157.910 10.246 3.639 1.00 1.00 N ATOM 2524 NH2 ARG A 242 158.771 11.438 1.923 1.00 1.00 N ATOM 0 H ARG A 242 153.647 4.981 2.676 1.00 1.00 H new ATOM 0 HA ARG A 242 156.008 5.261 1.256 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.339 7.059 1.762 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.881 7.081 3.429 1.00 1.00 H new ATOM 0 HG2 ARG A 242 157.193 7.667 2.692 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.695 7.588 1.014 1.00 1.00 H new ATOM 0 HD2 ARG A 242 154.956 9.386 1.509 1.00 1.00 H new ATOM 0 HD3 ARG A 242 155.619 9.523 3.125 1.00 1.00 H new ATOM 0 HE ARG A 242 156.880 10.460 0.617 1.00 1.00 H new ATOM 0 HH11 ARG A 242 157.204 9.607 4.004 1.00 1.00 H new ATOM 0 HH12 ARG A 242 158.650 10.591 4.250 1.00 1.00 H new ATOM 0 HH21 ARG A 242 158.737 11.730 0.946 1.00 1.00 H new ATOM 0 HH22 ARG A 242 159.511 11.784 2.534 1.00 1.00 H new ATOM 2538 N ALA A 243 156.458 4.898 4.494 1.00 1.00 N ATOM 2539 CA ALA A 243 157.464 4.614 5.510 1.00 1.00 C ATOM 2540 C ALA A 243 158.320 3.415 5.103 1.00 1.00 C ATOM 2541 O ALA A 243 159.535 3.538 4.941 1.00 1.00 O ATOM 2542 CB ALA A 243 156.788 4.328 6.848 1.00 1.00 C ATOM 0 H ALA A 243 155.495 4.885 4.831 1.00 1.00 H new ATOM 0 HA ALA A 243 158.108 5.488 5.607 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.547 4.117 7.601 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.205 5.197 7.154 1.00 1.00 H new ATOM 0 HB3 ALA A 243 156.129 3.466 6.746 1.00 1.00 H new ATOM 2548 N ALA A 244 157.685 2.257 4.945 1.00 1.00 N ATOM 2549 CA ALA A 244 158.403 1.040 4.567 1.00 1.00 C ATOM 2550 C ALA A 244 159.109 1.217 3.229 1.00 1.00 C ATOM 2551 O ALA A 244 160.211 0.714 3.037 1.00 1.00 O ATOM 2552 CB ALA A 244 157.423 -0.132 4.469 1.00 1.00 C ATOM 0 H ALA A 244 156.680 2.134 5.072 1.00 1.00 H new ATOM 0 HA ALA A 244 159.151 0.835 5.333 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.963 -1.036 4.187 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.940 -0.284 5.434 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.667 0.088 3.716 1.00 1.00 H new ATOM 2558 N GLN A 245 158.473 1.935 2.314 1.00 1.00 N ATOM 2559 CA GLN A 245 159.064 2.166 1.002 1.00 1.00 C ATOM 2560 C GLN A 245 160.399 2.888 1.146 1.00 1.00 C ATOM 2561 O GLN A 245 161.381 2.527 0.499 1.00 1.00 O ATOM 2562 CB GLN A 245 158.112 2.998 0.143 1.00 1.00 C ATOM 2563 CG GLN A 245 156.938 2.130 -0.320 1.00 1.00 C ATOM 2564 CD GLN A 245 155.919 2.982 -1.068 1.00 1.00 C ATOM 2565 OE1 GLN A 245 156.138 4.177 -1.276 1.00 1.00 O ATOM 2566 NE2 GLN A 245 154.807 2.440 -1.484 1.00 1.00 N ATOM 0 H GLN A 245 157.558 2.364 2.452 1.00 1.00 H new ATOM 0 HA GLN A 245 159.235 1.204 0.518 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.743 3.850 0.714 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.643 3.399 -0.721 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.300 1.331 -0.967 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.465 1.655 0.540 1.00 1.00 H new ATOM 0 HE21 GLN A 245 154.626 1.451 -1.312 1.00 1.00 H new ATOM 0 HE22 GLN A 245 154.119 3.005 -1.981 1.00 1.00 H new ATOM 2575 N ASP A 246 160.431 3.901 1.999 1.00 1.00 N ATOM 2576 CA ASP A 246 161.660 4.651 2.223 1.00 1.00 C ATOM 2577 C ASP A 246 162.642 3.821 3.032 1.00 1.00 C ATOM 2578 O ASP A 246 163.822 3.746 2.708 1.00 1.00 O ATOM 2579 CB ASP A 246 161.356 5.956 2.961 1.00 1.00 C ATOM 2580 CG ASP A 246 160.630 6.920 2.032 1.00 1.00 C ATOM 2581 OD1 ASP A 246 160.604 6.658 0.841 1.00 1.00 O ATOM 2582 OD2 ASP A 246 160.110 7.907 2.526 1.00 1.00 O ATOM 0 H ASP A 246 159.630 4.221 2.543 1.00 1.00 H new ATOM 0 HA ASP A 246 162.105 4.885 1.256 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.743 5.753 3.839 1.00 1.00 H new ATOM 0 HB3 ASP A 246 162.282 6.408 3.316 1.00 1.00 H new ATOM 2587 N ALA A 247 162.147 3.193 4.086 1.00 1.00 N ATOM 2588 CA ALA A 247 163.003 2.371 4.930 1.00 1.00 C ATOM 2589 C ALA A 247 163.405 1.100 4.201 1.00 1.00 C ATOM 2590 O ALA A 247 164.209 0.309 4.696 1.00 1.00 O ATOM 2591 CB ALA A 247 162.270 2.004 6.212 1.00 1.00 C ATOM 0 H ALA A 247 161.170 3.234 4.376 1.00 1.00 H new ATOM 0 HA ALA A 247 163.899 2.942 5.171 1.00 1.00 H new ATOM 0 HB1 ALA A 247 162.917 1.389 6.838 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.001 2.913 6.750 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.366 1.447 5.967 1.00 1.00 H new ATOM 2597 N SER A 248 162.817 0.906 3.032 1.00 1.00 N ATOM 2598 CA SER A 248 163.091 -0.279 2.216 1.00 1.00 C ATOM 2599 C SER A 248 164.255 -0.042 1.253 1.00 1.00 C ATOM 2600 O SER A 248 165.148 -0.879 1.131 1.00 1.00 O ATOM 2601 CB SER A 248 161.837 -0.661 1.427 1.00 1.00 C ATOM 2602 OG SER A 248 162.197 -1.523 0.358 1.00 1.00 O ATOM 0 H SER A 248 162.144 1.553 2.621 1.00 1.00 H new ATOM 0 HA SER A 248 163.370 -1.092 2.886 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.119 -1.155 2.081 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.351 0.234 1.039 1.00 1.00 H new ATOM 0 HG SER A 248 161.395 -1.770 -0.148 1.00 1.00 H new