USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 829 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 187 HIS : no HD1:sc= -0.16 X(o=-0.44,f=-0.41) USER MOD Set 1.2: A 206 MET CE :methyl 147:sc= -0.281 (180deg=-1.19) USER MOD Set 2.1: A 179 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 214 CYS SG : rot 62:sc= 0.673 USER MOD Set 3.1: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 159 ASN : amide:sc= -0.0667 K(o=-0.067,f=-4.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc=-0.00328 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 48:sc= 0.0385 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 25:sc= -3.2! USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 157:sc= -0.0167 (180deg=-0.691) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0914 X(o=-0.091,f=-0.47) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.0321 K(o=0.032,f=-1.3!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.018) USER MOD Single : A 174 ASN : amide:sc= 0.0282 X(o=0.028,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.528 K(o=0.53,f=-1.9!) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 183 THR OG1 : rot -130:sc= -0.273 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 106:sc= 0.824 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.345 USER MOD Single : A 192 THR OG1 : rot -69:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot -86:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0207 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -124:sc= -0.424 (180deg=-1.97!) USER MOD Single : A 205 MET CE :methyl -111:sc= -0.0332 (180deg=-2.46!) USER MOD Single : A 212 GLN : amide:sc= -0.671 X(o=-0.67,f=-0.24) USER MOD Single : A 213 MET CE :methyl -133:sc= -3.57! (180deg=-6.88!) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.255 USER MOD Single : A 217 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= -0.176 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.030 -3.391 0.451 1.00 0.00 N ATOM 2 CA LEU A 125 8.589 -3.552 0.295 1.00 0.00 C ATOM 3 C LEU A 125 8.242 -4.019 -1.115 1.00 0.00 C ATOM 4 O LEU A 125 9.079 -3.980 -2.016 1.00 0.00 O ATOM 5 CB LEU A 125 7.873 -2.234 0.598 1.00 0.00 C ATOM 6 CG LEU A 125 8.406 -1.440 1.791 1.00 0.00 C ATOM 7 CD1 LEU A 125 9.453 -0.435 1.339 1.00 0.00 C ATOM 8 CD2 LEU A 125 7.267 -0.737 2.516 1.00 0.00 C ATOM 0 HA LEU A 125 8.255 -4.312 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.928 -1.601 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.818 -2.448 0.771 1.00 0.00 H new ATOM 0 HG LEU A 125 8.877 -2.137 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.821 0.120 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.282 -0.961 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.008 0.257 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.665 -0.177 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.767 -0.053 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.552 -1.477 2.875 1.00 0.00 H new ATOM 20 N GLY A 126 7.001 -4.459 -1.299 1.00 0.00 N ATOM 21 CA GLY A 126 6.565 -4.925 -2.603 1.00 0.00 C ATOM 22 C GLY A 126 5.559 -3.991 -3.246 1.00 0.00 C ATOM 23 O GLY A 126 4.474 -4.414 -3.643 1.00 0.00 O ATOM 0 H GLY A 126 6.290 -4.501 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.431 -5.027 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.123 -5.916 -2.502 1.00 0.00 H new ATOM 27 N GLY A 127 5.919 -2.715 -3.348 1.00 0.00 N ATOM 28 CA GLY A 127 5.028 -1.738 -3.946 1.00 0.00 C ATOM 29 C GLY A 127 5.249 -1.589 -5.438 1.00 0.00 C ATOM 30 O GLY A 127 4.308 -1.333 -6.190 1.00 0.00 O ATOM 0 H GLY A 127 6.812 -2.341 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.995 -2.033 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.175 -0.773 -3.462 1.00 0.00 H new ATOM 34 N TYR A 128 6.496 -1.748 -5.869 1.00 0.00 N ATOM 35 CA TYR A 128 6.839 -1.625 -7.281 1.00 0.00 C ATOM 36 C TYR A 128 6.533 -2.919 -8.030 1.00 0.00 C ATOM 37 O TYR A 128 5.902 -3.828 -7.490 1.00 0.00 O ATOM 38 CB TYR A 128 8.317 -1.268 -7.439 1.00 0.00 C ATOM 39 CG TYR A 128 8.752 -0.097 -6.587 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.462 1.208 -6.964 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.453 -0.297 -5.403 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.859 2.280 -6.188 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.852 0.769 -4.621 1.00 0.00 C ATOM 44 CZ TYR A 128 9.553 2.056 -5.018 1.00 0.00 C ATOM 45 OH TYR A 128 9.948 3.121 -4.242 1.00 0.00 O ATOM 0 H TYR A 128 7.286 -1.962 -5.260 1.00 0.00 H new ATOM 0 HA TYR A 128 6.232 -0.827 -7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.922 -2.138 -7.182 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.517 -1.039 -8.486 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.917 1.388 -7.879 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.689 -1.303 -5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.627 3.289 -6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.395 0.596 -3.704 1.00 0.00 H new ATOM 0 HH TYR A 128 10.425 2.791 -3.452 1.00 0.00 H new ATOM 55 N VAL A 129 6.986 -2.994 -9.277 1.00 0.00 N ATOM 56 CA VAL A 129 6.764 -4.175 -10.101 1.00 0.00 C ATOM 57 C VAL A 129 7.820 -5.241 -9.831 1.00 0.00 C ATOM 58 O VAL A 129 8.992 -4.928 -9.617 1.00 0.00 O ATOM 59 CB VAL A 129 6.777 -3.824 -11.601 1.00 0.00 C ATOM 60 CG1 VAL A 129 8.106 -3.197 -11.991 1.00 0.00 C ATOM 61 CG2 VAL A 129 6.495 -5.062 -12.440 1.00 0.00 C ATOM 0 H VAL A 129 7.509 -2.250 -9.739 1.00 0.00 H new ATOM 0 HA VAL A 129 5.782 -4.565 -9.835 1.00 0.00 H new ATOM 0 HB VAL A 129 5.989 -3.096 -11.793 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.097 -2.956 -13.054 1.00 0.00 H new ATOM 0 HG12 VAL A 129 8.262 -2.286 -11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.914 -3.899 -11.785 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.508 -4.796 -13.497 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.259 -5.815 -12.246 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.516 -5.463 -12.179 1.00 0.00 H new ATOM 71 N LEU A 130 7.398 -6.500 -9.842 1.00 0.00 N ATOM 72 CA LEU A 130 8.309 -7.614 -9.598 1.00 0.00 C ATOM 73 C LEU A 130 8.080 -8.735 -10.607 1.00 0.00 C ATOM 74 O LEU A 130 6.942 -9.057 -10.946 1.00 0.00 O ATOM 75 CB LEU A 130 8.124 -8.147 -8.176 1.00 0.00 C ATOM 76 CG LEU A 130 9.360 -8.099 -7.276 1.00 0.00 C ATOM 77 CD1 LEU A 130 10.410 -9.088 -7.758 1.00 0.00 C ATOM 78 CD2 LEU A 130 9.932 -6.690 -7.231 1.00 0.00 C ATOM 0 H LEU A 130 6.432 -6.776 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 130 9.330 -7.249 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.328 -7.578 -7.697 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.784 -9.181 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 130 9.062 -8.381 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.282 -9.040 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.997 -10.096 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.705 -8.838 -8.777 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.811 -6.674 -6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.215 -6.380 -8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.181 -6.005 -6.838 1.00 0.00 H new ATOM 90 N GLY A 131 9.171 -9.328 -11.083 1.00 0.00 N ATOM 91 CA GLY A 131 9.068 -10.407 -12.047 1.00 0.00 C ATOM 92 C GLY A 131 10.321 -11.259 -12.100 1.00 0.00 C ATOM 93 O GLY A 131 10.452 -12.230 -11.355 1.00 0.00 O ATOM 0 H GLY A 131 10.124 -9.080 -10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.215 -11.036 -11.793 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.874 -9.990 -13.035 1.00 0.00 H new ATOM 97 N SER A 132 11.245 -10.896 -12.984 1.00 0.00 N ATOM 98 CA SER A 132 12.491 -11.637 -13.135 1.00 0.00 C ATOM 99 C SER A 132 13.439 -10.917 -14.090 1.00 0.00 C ATOM 100 O SER A 132 13.124 -9.843 -14.602 1.00 0.00 O ATOM 101 CB SER A 132 12.210 -13.051 -13.648 1.00 0.00 C ATOM 102 OG SER A 132 12.813 -14.025 -12.814 1.00 0.00 O ATOM 0 H SER A 132 11.154 -10.093 -13.606 1.00 0.00 H new ATOM 0 HA SER A 132 12.967 -11.701 -12.157 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.134 -13.219 -13.689 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.588 -13.154 -14.665 1.00 0.00 H new ATOM 0 HG SER A 132 12.617 -14.920 -13.162 1.00 0.00 H new ATOM 108 N ALA A 133 14.602 -11.518 -14.324 1.00 0.00 N ATOM 109 CA ALA A 133 15.595 -10.936 -15.218 1.00 0.00 C ATOM 110 C ALA A 133 15.200 -11.129 -16.678 1.00 0.00 C ATOM 111 O ALA A 133 14.138 -11.674 -16.976 1.00 0.00 O ATOM 112 CB ALA A 133 16.964 -11.546 -14.954 1.00 0.00 C ATOM 0 H ALA A 133 14.879 -12.407 -13.907 1.00 0.00 H new ATOM 0 HA ALA A 133 15.642 -9.865 -15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.696 -11.102 -15.629 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.256 -11.351 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.921 -12.622 -15.122 1.00 0.00 H new ATOM 118 N MET A 134 16.062 -10.679 -17.584 1.00 0.00 N ATOM 119 CA MET A 134 15.802 -10.803 -19.013 1.00 0.00 C ATOM 120 C MET A 134 16.915 -11.588 -19.702 1.00 0.00 C ATOM 121 O MET A 134 18.088 -11.453 -19.356 1.00 0.00 O ATOM 122 CB MET A 134 15.668 -9.419 -19.652 1.00 0.00 C ATOM 123 CG MET A 134 14.453 -8.643 -19.170 1.00 0.00 C ATOM 124 SD MET A 134 14.820 -7.584 -17.758 1.00 0.00 S ATOM 125 CE MET A 134 13.232 -6.796 -17.504 1.00 0.00 C ATOM 0 H MET A 134 16.946 -10.225 -17.354 1.00 0.00 H new ATOM 0 HA MET A 134 14.865 -11.346 -19.140 1.00 0.00 H new ATOM 0 HB2 MET A 134 16.567 -8.840 -19.438 1.00 0.00 H new ATOM 0 HB3 MET A 134 15.611 -9.532 -20.735 1.00 0.00 H new ATOM 0 HG2 MET A 134 14.069 -8.032 -19.987 1.00 0.00 H new ATOM 0 HG3 MET A 134 13.664 -9.344 -18.898 1.00 0.00 H new ATOM 0 HE1 MET A 134 13.298 -6.108 -16.661 1.00 0.00 H new ATOM 0 HE2 MET A 134 12.952 -6.244 -18.401 1.00 0.00 H new ATOM 0 HE3 MET A 134 12.478 -7.555 -17.295 1.00 0.00 H new ATOM 135 N SER A 135 16.538 -12.408 -20.677 1.00 0.00 N ATOM 136 CA SER A 135 17.504 -13.217 -21.411 1.00 0.00 C ATOM 137 C SER A 135 18.140 -12.413 -22.541 1.00 0.00 C ATOM 138 O SER A 135 17.530 -11.488 -23.078 1.00 0.00 O ATOM 139 CB SER A 135 16.828 -14.468 -21.978 1.00 0.00 C ATOM 140 OG SER A 135 17.717 -15.198 -22.805 1.00 0.00 O ATOM 0 H SER A 135 15.571 -12.530 -20.977 1.00 0.00 H new ATOM 0 HA SER A 135 18.289 -13.519 -20.717 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.484 -15.101 -21.160 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.946 -14.181 -22.551 1.00 0.00 H new ATOM 0 HG SER A 135 17.262 -15.993 -23.153 1.00 0.00 H new ATOM 146 N ARG A 136 19.369 -12.773 -22.896 1.00 0.00 N ATOM 147 CA ARG A 136 20.089 -12.085 -23.961 1.00 0.00 C ATOM 148 C ARG A 136 20.338 -10.625 -23.593 1.00 0.00 C ATOM 149 O ARG A 136 19.708 -9.709 -24.123 1.00 0.00 O ATOM 150 CB ARG A 136 19.303 -12.165 -25.271 1.00 0.00 C ATOM 151 CG ARG A 136 20.166 -11.993 -26.511 1.00 0.00 C ATOM 152 CD ARG A 136 20.286 -13.293 -27.290 1.00 0.00 C ATOM 153 NE ARG A 136 20.991 -14.323 -26.532 1.00 0.00 N ATOM 154 CZ ARG A 136 21.507 -15.417 -27.082 1.00 0.00 C ATOM 155 NH1 ARG A 136 21.399 -15.620 -28.388 1.00 0.00 N ATOM 156 NH2 ARG A 136 22.135 -16.308 -26.326 1.00 0.00 N ATOM 0 H ARG A 136 19.887 -13.537 -22.462 1.00 0.00 H new ATOM 0 HA ARG A 136 21.052 -12.578 -24.092 1.00 0.00 H new ATOM 0 HB2 ARG A 136 18.796 -13.129 -25.322 1.00 0.00 H new ATOM 0 HB3 ARG A 136 18.529 -11.397 -25.268 1.00 0.00 H new ATOM 0 HG2 ARG A 136 19.736 -11.222 -27.151 1.00 0.00 H new ATOM 0 HG3 ARG A 136 21.158 -11.649 -26.220 1.00 0.00 H new ATOM 0 HD2 ARG A 136 19.291 -13.652 -27.551 1.00 0.00 H new ATOM 0 HD3 ARG A 136 20.813 -13.107 -28.226 1.00 0.00 H new ATOM 0 HE ARG A 136 21.093 -14.196 -25.525 1.00 0.00 H new ATOM 0 HH11 ARG A 136 20.919 -14.936 -28.973 1.00 0.00 H new ATOM 0 HH12 ARG A 136 21.796 -16.461 -28.808 1.00 0.00 H new ATOM 0 HH21 ARG A 136 22.222 -16.154 -25.322 1.00 0.00 H new ATOM 0 HH22 ARG A 136 22.531 -17.147 -26.749 1.00 0.00 H new ATOM 170 N PRO A 137 21.278 -10.401 -22.664 1.00 0.00 N ATOM 171 CA PRO A 137 21.632 -9.054 -22.204 1.00 0.00 C ATOM 172 C PRO A 137 22.360 -8.249 -23.275 1.00 0.00 C ATOM 173 O PRO A 137 22.442 -7.023 -23.195 1.00 0.00 O ATOM 174 CB PRO A 137 22.557 -9.318 -21.013 1.00 0.00 C ATOM 175 CG PRO A 137 23.137 -10.665 -21.274 1.00 0.00 C ATOM 176 CD PRO A 137 22.069 -11.444 -21.990 1.00 0.00 C ATOM 0 HA PRO A 137 20.750 -8.464 -21.954 1.00 0.00 H new ATOM 0 HB2 PRO A 137 23.336 -8.559 -20.941 1.00 0.00 H new ATOM 0 HB3 PRO A 137 22.006 -9.300 -20.073 1.00 0.00 H new ATOM 0 HG2 PRO A 137 24.039 -10.590 -21.881 1.00 0.00 H new ATOM 0 HG3 PRO A 137 23.420 -11.155 -20.342 1.00 0.00 H new ATOM 0 HD2 PRO A 137 22.496 -12.148 -22.704 1.00 0.00 H new ATOM 0 HD3 PRO A 137 21.461 -12.023 -21.295 1.00 0.00 H new ATOM 184 N ILE A 138 22.887 -8.946 -24.277 1.00 0.00 N ATOM 185 CA ILE A 138 23.606 -8.294 -25.365 1.00 0.00 C ATOM 186 C ILE A 138 22.774 -7.176 -25.982 1.00 0.00 C ATOM 187 O ILE A 138 21.746 -7.428 -26.612 1.00 0.00 O ATOM 188 CB ILE A 138 23.992 -9.299 -26.466 1.00 0.00 C ATOM 189 CG1 ILE A 138 24.819 -10.443 -25.876 1.00 0.00 C ATOM 190 CG2 ILE A 138 24.762 -8.599 -27.576 1.00 0.00 C ATOM 191 CD1 ILE A 138 26.118 -9.988 -25.247 1.00 0.00 C ATOM 0 H ILE A 138 22.830 -9.961 -24.358 1.00 0.00 H new ATOM 0 HA ILE A 138 24.514 -7.872 -24.935 1.00 0.00 H new ATOM 0 HB ILE A 138 23.080 -9.717 -26.891 1.00 0.00 H new ATOM 0 HG12 ILE A 138 24.223 -10.962 -25.125 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.039 -11.165 -26.663 1.00 0.00 H new ATOM 0 HG21 ILE A 138 25.028 -9.323 -28.347 1.00 0.00 H new ATOM 0 HG22 ILE A 138 24.141 -7.816 -28.012 1.00 0.00 H new ATOM 0 HG23 ILE A 138 25.670 -8.156 -27.166 1.00 0.00 H new ATOM 0 HD11 ILE A 138 26.652 -10.851 -24.850 1.00 0.00 H new ATOM 0 HD12 ILE A 138 26.734 -9.495 -26.000 1.00 0.00 H new ATOM 0 HD13 ILE A 138 25.905 -9.289 -24.438 1.00 0.00 H new ATOM 203 N ILE A 139 23.225 -5.939 -25.798 1.00 0.00 N ATOM 204 CA ILE A 139 22.523 -4.782 -26.340 1.00 0.00 C ATOM 205 C ILE A 139 23.306 -4.151 -27.485 1.00 0.00 C ATOM 206 O ILE A 139 24.535 -4.224 -27.527 1.00 0.00 O ATOM 207 CB ILE A 139 22.273 -3.718 -25.255 1.00 0.00 C ATOM 208 CG1 ILE A 139 21.335 -2.631 -25.784 1.00 0.00 C ATOM 209 CG2 ILE A 139 23.590 -3.110 -24.796 1.00 0.00 C ATOM 210 CD1 ILE A 139 20.334 -2.146 -24.759 1.00 0.00 C ATOM 0 H ILE A 139 24.073 -5.713 -25.278 1.00 0.00 H new ATOM 0 HA ILE A 139 21.564 -5.140 -26.714 1.00 0.00 H new ATOM 0 HB ILE A 139 21.798 -4.197 -24.399 1.00 0.00 H new ATOM 0 HG12 ILE A 139 21.930 -1.785 -26.128 1.00 0.00 H new ATOM 0 HG13 ILE A 139 20.798 -3.016 -26.651 1.00 0.00 H new ATOM 0 HG21 ILE A 139 23.397 -2.360 -24.029 1.00 0.00 H new ATOM 0 HG22 ILE A 139 24.228 -3.892 -24.386 1.00 0.00 H new ATOM 0 HG23 ILE A 139 24.090 -2.642 -25.644 1.00 0.00 H new ATOM 0 HD11 ILE A 139 19.702 -1.377 -25.203 1.00 0.00 H new ATOM 0 HD12 ILE A 139 19.714 -2.981 -24.433 1.00 0.00 H new ATOM 0 HD13 ILE A 139 20.863 -1.730 -23.902 1.00 0.00 H new ATOM 222 N HIS A 140 22.587 -3.528 -28.414 1.00 0.00 N ATOM 223 CA HIS A 140 23.215 -2.881 -29.560 1.00 0.00 C ATOM 224 C HIS A 140 24.317 -1.926 -29.109 1.00 0.00 C ATOM 225 O HIS A 140 24.044 -0.883 -28.516 1.00 0.00 O ATOM 226 CB HIS A 140 22.171 -2.122 -30.380 1.00 0.00 C ATOM 227 CG HIS A 140 21.546 -2.945 -31.463 1.00 0.00 C ATOM 228 ND1 HIS A 140 21.958 -2.896 -32.778 1.00 0.00 N ATOM 229 CD2 HIS A 140 20.534 -3.843 -31.421 1.00 0.00 C ATOM 230 CE1 HIS A 140 21.225 -3.727 -33.498 1.00 0.00 C ATOM 231 NE2 HIS A 140 20.354 -4.315 -32.698 1.00 0.00 N ATOM 0 H HIS A 140 21.570 -3.458 -28.395 1.00 0.00 H new ATOM 0 HA HIS A 140 23.662 -3.656 -30.183 1.00 0.00 H new ATOM 0 HB2 HIS A 140 21.389 -1.761 -29.712 1.00 0.00 H new ATOM 0 HB3 HIS A 140 22.639 -1.245 -30.826 1.00 0.00 H new ATOM 0 HD2 HIS A 140 19.972 -4.134 -30.546 1.00 0.00 H new ATOM 0 HE1 HIS A 140 21.322 -3.897 -34.560 1.00 0.00 H new ATOM 0 HE2 HIS A 140 19.661 -5.007 -32.982 1.00 0.00 H new ATOM 239 N PHE A 141 25.563 -2.291 -29.394 1.00 0.00 N ATOM 240 CA PHE A 141 26.706 -1.469 -29.016 1.00 0.00 C ATOM 241 C PHE A 141 26.655 -0.113 -29.714 1.00 0.00 C ATOM 242 O PHE A 141 26.443 0.918 -29.077 1.00 0.00 O ATOM 243 CB PHE A 141 28.013 -2.185 -29.362 1.00 0.00 C ATOM 244 CG PHE A 141 28.039 -3.625 -28.936 1.00 0.00 C ATOM 245 CD1 PHE A 141 28.260 -3.965 -27.612 1.00 0.00 C ATOM 246 CD2 PHE A 141 27.843 -4.638 -29.861 1.00 0.00 C ATOM 247 CE1 PHE A 141 28.284 -5.290 -27.216 1.00 0.00 C ATOM 248 CE2 PHE A 141 27.865 -5.964 -29.472 1.00 0.00 C ATOM 249 CZ PHE A 141 28.087 -6.290 -28.148 1.00 0.00 C ATOM 0 H PHE A 141 25.806 -3.151 -29.886 1.00 0.00 H new ATOM 0 HA PHE A 141 26.664 -1.305 -27.939 1.00 0.00 H new ATOM 0 HB2 PHE A 141 28.174 -2.130 -30.439 1.00 0.00 H new ATOM 0 HB3 PHE A 141 28.842 -1.659 -28.888 1.00 0.00 H new ATOM 0 HD1 PHE A 141 28.415 -3.186 -26.880 1.00 0.00 H new ATOM 0 HD2 PHE A 141 27.671 -4.388 -30.898 1.00 0.00 H new ATOM 0 HE1 PHE A 141 28.456 -5.542 -26.180 1.00 0.00 H new ATOM 0 HE2 PHE A 141 27.709 -6.744 -30.202 1.00 0.00 H new ATOM 0 HZ PHE A 141 28.106 -7.326 -27.842 1.00 0.00 H new ATOM 259 N GLY A 142 26.852 -0.123 -31.029 1.00 0.00 N ATOM 260 CA GLY A 142 26.825 1.110 -31.793 1.00 0.00 C ATOM 261 C GLY A 142 28.210 1.563 -32.211 1.00 0.00 C ATOM 262 O GLY A 142 28.358 2.344 -33.151 1.00 0.00 O ATOM 0 H GLY A 142 27.030 -0.964 -31.579 1.00 0.00 H new ATOM 0 HA2 GLY A 142 26.208 0.970 -32.681 1.00 0.00 H new ATOM 0 HA3 GLY A 142 26.354 1.892 -31.198 1.00 0.00 H new ATOM 266 N SER A 143 29.228 1.074 -31.510 1.00 0.00 N ATOM 267 CA SER A 143 30.608 1.437 -31.810 1.00 0.00 C ATOM 268 C SER A 143 31.579 0.422 -31.214 1.00 0.00 C ATOM 269 O SER A 143 31.556 0.156 -30.013 1.00 0.00 O ATOM 270 CB SER A 143 30.918 2.835 -31.270 1.00 0.00 C ATOM 271 OG SER A 143 30.988 3.783 -32.321 1.00 0.00 O ATOM 0 H SER A 143 29.123 0.425 -30.730 1.00 0.00 H new ATOM 0 HA SER A 143 30.731 1.438 -32.893 1.00 0.00 H new ATOM 0 HB2 SER A 143 30.148 3.132 -30.558 1.00 0.00 H new ATOM 0 HB3 SER A 143 31.863 2.818 -30.728 1.00 0.00 H new ATOM 0 HG SER A 143 30.213 3.675 -32.911 1.00 0.00 H new ATOM 277 N ASP A 144 32.431 -0.140 -32.064 1.00 0.00 N ATOM 278 CA ASP A 144 33.412 -1.125 -31.623 1.00 0.00 C ATOM 279 C ASP A 144 34.271 -0.569 -30.492 1.00 0.00 C ATOM 280 O ASP A 144 34.550 -1.260 -29.512 1.00 0.00 O ATOM 281 CB ASP A 144 34.300 -1.551 -32.793 1.00 0.00 C ATOM 282 CG ASP A 144 34.081 -2.998 -33.190 1.00 0.00 C ATOM 283 OD1 ASP A 144 32.909 -3.413 -33.292 1.00 0.00 O ATOM 284 OD2 ASP A 144 35.083 -3.714 -33.399 1.00 0.00 O ATOM 0 H ASP A 144 32.462 0.069 -33.062 1.00 0.00 H new ATOM 0 HA ASP A 144 32.873 -1.996 -31.250 1.00 0.00 H new ATOM 0 HB2 ASP A 144 34.100 -0.908 -33.650 1.00 0.00 H new ATOM 0 HB3 ASP A 144 35.346 -1.406 -32.523 1.00 0.00 H new ATOM 289 N TYR A 145 34.688 0.684 -30.635 1.00 0.00 N ATOM 290 CA TYR A 145 35.518 1.333 -29.627 1.00 0.00 C ATOM 291 C TYR A 145 34.886 1.218 -28.244 1.00 0.00 C ATOM 292 O TYR A 145 35.510 0.728 -27.303 1.00 0.00 O ATOM 293 CB TYR A 145 35.731 2.805 -29.982 1.00 0.00 C ATOM 294 CG TYR A 145 37.183 3.229 -29.965 1.00 0.00 C ATOM 295 CD1 TYR A 145 37.989 3.059 -31.084 1.00 0.00 C ATOM 296 CD2 TYR A 145 37.748 3.797 -28.830 1.00 0.00 C ATOM 297 CE1 TYR A 145 39.316 3.444 -31.073 1.00 0.00 C ATOM 298 CE2 TYR A 145 39.073 4.186 -28.810 1.00 0.00 C ATOM 299 CZ TYR A 145 39.853 4.007 -29.934 1.00 0.00 C ATOM 300 OH TYR A 145 41.174 4.392 -29.918 1.00 0.00 O ATOM 0 H TYR A 145 34.465 1.271 -31.439 1.00 0.00 H new ATOM 0 HA TYR A 145 36.483 0.827 -29.608 1.00 0.00 H new ATOM 0 HB2 TYR A 145 35.318 2.995 -30.973 1.00 0.00 H new ATOM 0 HB3 TYR A 145 35.172 3.424 -29.280 1.00 0.00 H new ATOM 0 HD1 TYR A 145 37.571 2.619 -31.977 1.00 0.00 H new ATOM 0 HD2 TYR A 145 37.141 3.937 -27.948 1.00 0.00 H new ATOM 0 HE1 TYR A 145 39.929 3.305 -31.951 1.00 0.00 H new ATOM 0 HE2 TYR A 145 39.496 4.628 -27.920 1.00 0.00 H new ATOM 0 HH TYR A 145 41.394 4.771 -29.041 1.00 0.00 H new ATOM 310 N GLU A 146 33.642 1.674 -28.129 1.00 0.00 N ATOM 311 CA GLU A 146 32.924 1.622 -26.861 1.00 0.00 C ATOM 312 C GLU A 146 32.623 0.180 -26.464 1.00 0.00 C ATOM 313 O GLU A 146 32.544 -0.146 -25.280 1.00 0.00 O ATOM 314 CB GLU A 146 31.622 2.420 -26.954 1.00 0.00 C ATOM 315 CG GLU A 146 31.664 3.743 -26.209 1.00 0.00 C ATOM 316 CD GLU A 146 30.284 4.239 -25.822 1.00 0.00 C ATOM 317 OE1 GLU A 146 29.306 3.488 -26.019 1.00 0.00 O ATOM 318 OE2 GLU A 146 30.183 5.378 -25.321 1.00 0.00 O ATOM 0 H GLU A 146 33.111 2.083 -28.898 1.00 0.00 H new ATOM 0 HA GLU A 146 33.560 2.066 -26.095 1.00 0.00 H new ATOM 0 HB2 GLU A 146 31.397 2.611 -28.003 1.00 0.00 H new ATOM 0 HB3 GLU A 146 30.806 1.815 -26.558 1.00 0.00 H new ATOM 0 HG2 GLU A 146 32.271 3.631 -25.310 1.00 0.00 H new ATOM 0 HG3 GLU A 146 32.153 4.491 -26.832 1.00 0.00 H new ATOM 325 N ASP A 147 32.455 -0.679 -27.463 1.00 0.00 N ATOM 326 CA ASP A 147 32.163 -2.087 -27.220 1.00 0.00 C ATOM 327 C ASP A 147 33.262 -2.734 -26.383 1.00 0.00 C ATOM 328 O ASP A 147 32.997 -3.617 -25.568 1.00 0.00 O ATOM 329 CB ASP A 147 32.008 -2.834 -28.546 1.00 0.00 C ATOM 330 CG ASP A 147 31.398 -4.211 -28.367 1.00 0.00 C ATOM 331 OD1 ASP A 147 31.133 -4.596 -27.209 1.00 0.00 O ATOM 332 OD2 ASP A 147 31.186 -4.903 -29.384 1.00 0.00 O ATOM 0 H ASP A 147 32.516 -0.425 -28.449 1.00 0.00 H new ATOM 0 HA ASP A 147 31.226 -2.148 -26.666 1.00 0.00 H new ATOM 0 HB2 ASP A 147 31.383 -2.248 -29.219 1.00 0.00 H new ATOM 0 HB3 ASP A 147 32.984 -2.931 -29.021 1.00 0.00 H new ATOM 337 N ARG A 148 34.497 -2.288 -26.591 1.00 0.00 N ATOM 338 CA ARG A 148 35.637 -2.824 -25.857 1.00 0.00 C ATOM 339 C ARG A 148 35.472 -2.599 -24.357 1.00 0.00 C ATOM 340 O ARG A 148 35.605 -3.530 -23.561 1.00 0.00 O ATOM 341 CB ARG A 148 36.934 -2.175 -26.342 1.00 0.00 C ATOM 342 CG ARG A 148 37.437 -2.732 -27.663 1.00 0.00 C ATOM 343 CD ARG A 148 38.324 -1.731 -28.388 1.00 0.00 C ATOM 344 NE ARG A 148 38.097 -1.744 -29.831 1.00 0.00 N ATOM 345 CZ ARG A 148 38.932 -1.201 -30.711 1.00 0.00 C ATOM 346 NH1 ARG A 148 40.041 -0.606 -30.297 1.00 0.00 N ATOM 347 NH2 ARG A 148 38.657 -1.254 -32.008 1.00 0.00 N ATOM 0 H ARG A 148 34.733 -1.557 -27.262 1.00 0.00 H new ATOM 0 HA ARG A 148 35.685 -3.897 -26.043 1.00 0.00 H new ATOM 0 HB2 ARG A 148 36.776 -1.102 -26.447 1.00 0.00 H new ATOM 0 HB3 ARG A 148 37.704 -2.311 -25.583 1.00 0.00 H new ATOM 0 HG2 ARG A 148 37.995 -3.651 -27.483 1.00 0.00 H new ATOM 0 HG3 ARG A 148 36.589 -2.993 -28.296 1.00 0.00 H new ATOM 0 HD2 ARG A 148 38.134 -0.730 -28.000 1.00 0.00 H new ATOM 0 HD3 ARG A 148 39.370 -1.959 -28.183 1.00 0.00 H new ATOM 0 HE ARG A 148 37.252 -2.194 -30.182 1.00 0.00 H new ATOM 0 HH11 ARG A 148 40.256 -0.564 -29.301 1.00 0.00 H new ATOM 0 HH12 ARG A 148 40.680 -0.190 -30.975 1.00 0.00 H new ATOM 0 HH21 ARG A 148 37.804 -1.712 -32.330 1.00 0.00 H new ATOM 0 HH22 ARG A 148 39.298 -0.837 -32.683 1.00 0.00 H new ATOM 361 N TYR A 149 35.183 -1.359 -23.978 1.00 0.00 N ATOM 362 CA TYR A 149 35.004 -1.012 -22.574 1.00 0.00 C ATOM 363 C TYR A 149 33.659 -1.514 -22.056 1.00 0.00 C ATOM 364 O TYR A 149 33.510 -1.813 -20.870 1.00 0.00 O ATOM 365 CB TYR A 149 35.102 0.503 -22.385 1.00 0.00 C ATOM 366 CG TYR A 149 35.691 0.911 -21.054 1.00 0.00 C ATOM 367 CD1 TYR A 149 36.922 0.418 -20.637 1.00 0.00 C ATOM 368 CD2 TYR A 149 35.018 1.787 -20.212 1.00 0.00 C ATOM 369 CE1 TYR A 149 37.464 0.787 -19.421 1.00 0.00 C ATOM 370 CE2 TYR A 149 35.553 2.163 -18.995 1.00 0.00 C ATOM 371 CZ TYR A 149 36.776 1.660 -18.604 1.00 0.00 C ATOM 372 OH TYR A 149 37.313 2.030 -17.392 1.00 0.00 O ATOM 0 H TYR A 149 35.068 -0.578 -24.624 1.00 0.00 H new ATOM 0 HA TYR A 149 35.797 -1.495 -22.003 1.00 0.00 H new ATOM 0 HB2 TYR A 149 35.711 0.922 -23.186 1.00 0.00 H new ATOM 0 HB3 TYR A 149 34.107 0.938 -22.481 1.00 0.00 H new ATOM 0 HD1 TYR A 149 37.464 -0.265 -21.274 1.00 0.00 H new ATOM 0 HD2 TYR A 149 34.059 2.181 -20.514 1.00 0.00 H new ATOM 0 HE1 TYR A 149 38.421 0.394 -19.112 1.00 0.00 H new ATOM 0 HE2 TYR A 149 35.017 2.847 -18.354 1.00 0.00 H new ATOM 0 HH TYR A 149 36.704 2.650 -16.940 1.00 0.00 H new ATOM 382 N TYR A 150 32.684 -1.604 -22.953 1.00 0.00 N ATOM 383 CA TYR A 150 31.351 -2.068 -22.588 1.00 0.00 C ATOM 384 C TYR A 150 31.396 -3.504 -22.072 1.00 0.00 C ATOM 385 O TYR A 150 30.537 -3.923 -21.295 1.00 0.00 O ATOM 386 CB TYR A 150 30.409 -1.976 -23.789 1.00 0.00 C ATOM 387 CG TYR A 150 29.065 -2.628 -23.557 1.00 0.00 C ATOM 388 CD1 TYR A 150 28.217 -2.178 -22.552 1.00 0.00 C ATOM 389 CD2 TYR A 150 28.642 -3.693 -24.343 1.00 0.00 C ATOM 390 CE1 TYR A 150 26.988 -2.772 -22.335 1.00 0.00 C ATOM 391 CE2 TYR A 150 27.414 -4.291 -24.135 1.00 0.00 C ATOM 392 CZ TYR A 150 26.591 -3.827 -23.130 1.00 0.00 C ATOM 393 OH TYR A 150 25.367 -4.420 -22.918 1.00 0.00 O ATOM 0 H TYR A 150 32.791 -1.362 -23.938 1.00 0.00 H new ATOM 0 HA TYR A 150 30.977 -1.426 -21.791 1.00 0.00 H new ATOM 0 HB2 TYR A 150 30.256 -0.926 -24.040 1.00 0.00 H new ATOM 0 HB3 TYR A 150 30.886 -2.443 -24.651 1.00 0.00 H new ATOM 0 HD1 TYR A 150 28.524 -1.350 -21.930 1.00 0.00 H new ATOM 0 HD2 TYR A 150 29.284 -4.060 -25.130 1.00 0.00 H new ATOM 0 HE1 TYR A 150 26.342 -2.412 -21.548 1.00 0.00 H new ATOM 0 HE2 TYR A 150 27.100 -5.117 -24.756 1.00 0.00 H new ATOM 0 HH TYR A 150 24.763 -3.779 -22.487 1.00 0.00 H new ATOM 403 N ARG A 151 32.403 -4.251 -22.509 1.00 0.00 N ATOM 404 CA ARG A 151 32.562 -5.640 -22.093 1.00 0.00 C ATOM 405 C ARG A 151 32.547 -5.756 -20.571 1.00 0.00 C ATOM 406 O ARG A 151 32.145 -6.781 -20.022 1.00 0.00 O ATOM 407 CB ARG A 151 33.866 -6.215 -22.647 1.00 0.00 C ATOM 408 CG ARG A 151 33.664 -7.406 -23.568 1.00 0.00 C ATOM 409 CD ARG A 151 33.373 -8.675 -22.783 1.00 0.00 C ATOM 410 NE ARG A 151 32.212 -9.389 -23.307 1.00 0.00 N ATOM 411 CZ ARG A 151 31.954 -10.666 -23.045 1.00 0.00 C ATOM 412 NH1 ARG A 151 32.771 -11.365 -22.269 1.00 0.00 N ATOM 413 NH2 ARG A 151 30.877 -11.246 -23.560 1.00 0.00 N ATOM 0 H ARG A 151 33.122 -3.918 -23.151 1.00 0.00 H new ATOM 0 HA ARG A 151 31.724 -6.211 -22.492 1.00 0.00 H new ATOM 0 HB2 ARG A 151 34.396 -5.433 -23.190 1.00 0.00 H new ATOM 0 HB3 ARG A 151 34.504 -6.514 -21.815 1.00 0.00 H new ATOM 0 HG2 ARG A 151 32.840 -7.203 -24.252 1.00 0.00 H new ATOM 0 HG3 ARG A 151 34.556 -7.551 -24.178 1.00 0.00 H new ATOM 0 HD2 ARG A 151 34.245 -9.328 -22.814 1.00 0.00 H new ATOM 0 HD3 ARG A 151 33.201 -8.423 -21.737 1.00 0.00 H new ATOM 0 HE ARG A 151 31.563 -8.880 -23.907 1.00 0.00 H new ATOM 0 HH11 ARG A 151 33.600 -10.923 -21.872 1.00 0.00 H new ATOM 0 HH12 ARG A 151 32.571 -12.345 -22.069 1.00 0.00 H new ATOM 0 HH21 ARG A 151 30.246 -10.712 -24.158 1.00 0.00 H new ATOM 0 HH22 ARG A 151 30.680 -12.226 -23.358 1.00 0.00 H new ATOM 427 N GLU A 152 32.989 -4.699 -19.898 1.00 0.00 N ATOM 428 CA GLU A 152 33.028 -4.684 -18.440 1.00 0.00 C ATOM 429 C GLU A 152 31.721 -4.144 -17.867 1.00 0.00 C ATOM 430 O GLU A 152 31.348 -4.462 -16.738 1.00 0.00 O ATOM 431 CB GLU A 152 34.202 -3.836 -17.948 1.00 0.00 C ATOM 432 CG GLU A 152 35.553 -4.315 -18.453 1.00 0.00 C ATOM 433 CD GLU A 152 36.481 -4.735 -17.330 1.00 0.00 C ATOM 434 OE1 GLU A 152 36.149 -5.707 -16.619 1.00 0.00 O ATOM 435 OE2 GLU A 152 37.538 -4.093 -17.161 1.00 0.00 O ATOM 0 H GLU A 152 33.325 -3.842 -20.338 1.00 0.00 H new ATOM 0 HA GLU A 152 33.160 -5.709 -18.095 1.00 0.00 H new ATOM 0 HB2 GLU A 152 34.051 -2.804 -18.263 1.00 0.00 H new ATOM 0 HB3 GLU A 152 34.209 -3.838 -16.858 1.00 0.00 H new ATOM 0 HG2 GLU A 152 35.406 -5.156 -19.131 1.00 0.00 H new ATOM 0 HG3 GLU A 152 36.024 -3.519 -19.030 1.00 0.00 H new ATOM 442 N ASN A 153 31.030 -3.325 -18.653 1.00 0.00 N ATOM 443 CA ASN A 153 29.765 -2.739 -18.224 1.00 0.00 C ATOM 444 C ASN A 153 28.633 -3.757 -18.324 1.00 0.00 C ATOM 445 O ASN A 153 27.751 -3.806 -17.466 1.00 0.00 O ATOM 446 CB ASN A 153 29.436 -1.508 -19.070 1.00 0.00 C ATOM 447 CG ASN A 153 29.991 -0.230 -18.472 1.00 0.00 C ATOM 448 OD1 ASN A 153 29.241 0.622 -17.995 1.00 0.00 O ATOM 449 ND2 ASN A 153 31.311 -0.090 -18.497 1.00 0.00 N ATOM 0 H ASN A 153 31.325 -3.052 -19.591 1.00 0.00 H new ATOM 0 HA ASN A 153 29.868 -2.437 -17.182 1.00 0.00 H new ATOM 0 HB2 ASN A 153 29.840 -1.642 -20.073 1.00 0.00 H new ATOM 0 HB3 ASN A 153 28.354 -1.419 -19.171 1.00 0.00 H new ATOM 0 HD21 ASN A 153 31.742 0.750 -18.111 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.894 -0.822 -18.903 1.00 0.00 H new ATOM 456 N MET A 154 28.665 -4.568 -19.376 1.00 0.00 N ATOM 457 CA MET A 154 27.642 -5.586 -19.587 1.00 0.00 C ATOM 458 C MET A 154 27.534 -6.507 -18.376 1.00 0.00 C ATOM 459 O MET A 154 26.463 -7.040 -18.083 1.00 0.00 O ATOM 460 CB MET A 154 27.959 -6.406 -20.839 1.00 0.00 C ATOM 461 CG MET A 154 29.376 -6.955 -20.864 1.00 0.00 C ATOM 462 SD MET A 154 29.495 -8.532 -21.730 1.00 0.00 S ATOM 463 CE MET A 154 28.506 -8.195 -23.184 1.00 0.00 C ATOM 0 H MET A 154 29.388 -4.540 -20.095 1.00 0.00 H new ATOM 0 HA MET A 154 26.686 -5.082 -19.724 1.00 0.00 H new ATOM 0 HB2 MET A 154 27.256 -7.236 -20.907 1.00 0.00 H new ATOM 0 HB3 MET A 154 27.804 -5.783 -21.720 1.00 0.00 H new ATOM 0 HG2 MET A 154 30.034 -6.231 -21.344 1.00 0.00 H new ATOM 0 HG3 MET A 154 29.732 -7.079 -19.841 1.00 0.00 H new ATOM 0 HE1 MET A 154 28.796 -8.873 -23.987 1.00 0.00 H new ATOM 0 HE2 MET A 154 27.452 -8.342 -22.949 1.00 0.00 H new ATOM 0 HE3 MET A 154 28.667 -7.165 -23.503 1.00 0.00 H new ATOM 473 N HIS A 155 28.649 -6.690 -17.676 1.00 0.00 N ATOM 474 CA HIS A 155 28.679 -7.547 -16.496 1.00 0.00 C ATOM 475 C HIS A 155 27.948 -6.890 -15.329 1.00 0.00 C ATOM 476 O HIS A 155 27.464 -7.571 -14.424 1.00 0.00 O ATOM 477 CB HIS A 155 30.123 -7.856 -16.100 1.00 0.00 C ATOM 478 CG HIS A 155 30.426 -9.321 -16.037 1.00 0.00 C ATOM 479 ND1 HIS A 155 30.731 -9.977 -14.863 1.00 0.00 N ATOM 480 CD2 HIS A 155 30.469 -10.259 -17.012 1.00 0.00 C ATOM 481 CE1 HIS A 155 30.950 -11.255 -15.119 1.00 0.00 C ATOM 482 NE2 HIS A 155 30.797 -11.452 -16.416 1.00 0.00 N ATOM 0 H HIS A 155 29.543 -6.257 -17.905 1.00 0.00 H new ATOM 0 HA HIS A 155 28.171 -8.479 -16.742 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.796 -7.385 -16.816 1.00 0.00 H new ATOM 0 HB3 HIS A 155 30.328 -7.409 -15.127 1.00 0.00 H new ATOM 0 HD2 HIS A 155 30.280 -10.099 -18.063 1.00 0.00 H new ATOM 0 HE1 HIS A 155 31.210 -12.010 -14.391 1.00 0.00 H new ATOM 0 HE2 HIS A 155 30.905 -12.345 -16.897 1.00 0.00 H new ATOM 490 N ARG A 156 27.873 -5.564 -15.355 1.00 0.00 N ATOM 491 CA ARG A 156 27.204 -4.815 -14.298 1.00 0.00 C ATOM 492 C ARG A 156 25.928 -4.161 -14.820 1.00 0.00 C ATOM 493 O ARG A 156 25.350 -3.293 -14.165 1.00 0.00 O ATOM 494 CB ARG A 156 28.140 -3.749 -13.728 1.00 0.00 C ATOM 495 CG ARG A 156 28.195 -3.735 -12.209 1.00 0.00 C ATOM 496 CD ARG A 156 29.415 -4.479 -11.689 1.00 0.00 C ATOM 497 NE ARG A 156 29.187 -5.919 -11.612 1.00 0.00 N ATOM 498 CZ ARG A 156 28.417 -6.493 -10.694 1.00 0.00 C ATOM 499 NH1 ARG A 156 27.804 -5.752 -9.781 1.00 0.00 N ATOM 500 NH2 ARG A 156 28.259 -7.810 -10.689 1.00 0.00 N ATOM 0 H ARG A 156 28.267 -4.986 -16.097 1.00 0.00 H new ATOM 0 HA ARG A 156 26.936 -5.514 -13.506 1.00 0.00 H new ATOM 0 HB2 ARG A 156 29.144 -3.914 -14.118 1.00 0.00 H new ATOM 0 HB3 ARG A 156 27.818 -2.769 -14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 156 28.217 -2.705 -11.854 1.00 0.00 H new ATOM 0 HG3 ARG A 156 27.290 -4.191 -11.807 1.00 0.00 H new ATOM 0 HD2 ARG A 156 30.265 -4.281 -12.342 1.00 0.00 H new ATOM 0 HD3 ARG A 156 29.677 -4.100 -10.701 1.00 0.00 H new ATOM 0 HE ARG A 156 29.644 -6.517 -12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 156 27.923 -4.739 -9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 156 27.213 -6.195 -9.077 1.00 0.00 H new ATOM 0 HH21 ARG A 156 28.729 -8.383 -11.390 1.00 0.00 H new ATOM 0 HH22 ARG A 156 27.668 -8.250 -9.984 1.00 0.00 H new ATOM 514 N TYR A 157 25.494 -4.582 -16.003 1.00 0.00 N ATOM 515 CA TYR A 157 24.289 -4.034 -16.614 1.00 0.00 C ATOM 516 C TYR A 157 23.115 -4.081 -15.641 1.00 0.00 C ATOM 517 O TYR A 157 23.063 -4.907 -14.729 1.00 0.00 O ATOM 518 CB TYR A 157 23.941 -4.808 -17.887 1.00 0.00 C ATOM 519 CG TYR A 157 23.254 -6.129 -17.624 1.00 0.00 C ATOM 520 CD1 TYR A 157 23.852 -7.100 -16.830 1.00 0.00 C ATOM 521 CD2 TYR A 157 22.007 -6.407 -18.170 1.00 0.00 C ATOM 522 CE1 TYR A 157 23.229 -8.308 -16.588 1.00 0.00 C ATOM 523 CE2 TYR A 157 21.375 -7.612 -17.932 1.00 0.00 C ATOM 524 CZ TYR A 157 21.990 -8.560 -17.141 1.00 0.00 C ATOM 525 OH TYR A 157 21.365 -9.762 -16.901 1.00 0.00 O ATOM 0 H TYR A 157 25.959 -5.301 -16.558 1.00 0.00 H new ATOM 0 HA TYR A 157 24.484 -2.993 -16.871 1.00 0.00 H new ATOM 0 HB2 TYR A 157 23.296 -4.191 -18.512 1.00 0.00 H new ATOM 0 HB3 TYR A 157 24.855 -4.990 -18.453 1.00 0.00 H new ATOM 0 HD1 TYR A 157 24.821 -6.906 -16.395 1.00 0.00 H new ATOM 0 HD2 TYR A 157 21.523 -5.668 -18.791 1.00 0.00 H new ATOM 0 HE1 TYR A 157 23.709 -9.052 -15.969 1.00 0.00 H new ATOM 0 HE2 TYR A 157 20.405 -7.811 -18.363 1.00 0.00 H new ATOM 0 HH TYR A 157 20.500 -9.779 -17.362 1.00 0.00 H new ATOM 535 N PRO A 158 22.148 -3.172 -15.838 1.00 0.00 N ATOM 536 CA PRO A 158 20.956 -3.088 -14.989 1.00 0.00 C ATOM 537 C PRO A 158 20.018 -4.274 -15.189 1.00 0.00 C ATOM 538 O PRO A 158 19.634 -4.591 -16.313 1.00 0.00 O ATOM 539 CB PRO A 158 20.284 -1.792 -15.449 1.00 0.00 C ATOM 540 CG PRO A 158 20.748 -1.601 -16.851 1.00 0.00 C ATOM 541 CD PRO A 158 22.144 -2.157 -16.905 1.00 0.00 C ATOM 0 HA PRO A 158 21.209 -3.100 -13.929 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.198 -1.870 -15.399 1.00 0.00 H new ATOM 0 HB3 PRO A 158 20.573 -0.951 -14.819 1.00 0.00 H new ATOM 0 HG2 PRO A 158 20.094 -2.119 -17.552 1.00 0.00 H new ATOM 0 HG3 PRO A 158 20.737 -0.546 -17.125 1.00 0.00 H new ATOM 0 HD2 PRO A 158 22.364 -2.596 -17.878 1.00 0.00 H new ATOM 0 HD3 PRO A 158 22.892 -1.384 -16.727 1.00 0.00 H new ATOM 549 N ASN A 159 19.653 -4.925 -14.089 1.00 0.00 N ATOM 550 CA ASN A 159 18.759 -6.076 -14.144 1.00 0.00 C ATOM 551 C ASN A 159 17.502 -5.829 -13.315 1.00 0.00 C ATOM 552 O ASN A 159 16.880 -6.768 -12.819 1.00 0.00 O ATOM 553 CB ASN A 159 19.477 -7.330 -13.639 1.00 0.00 C ATOM 554 CG ASN A 159 18.980 -8.593 -14.315 1.00 0.00 C ATOM 555 OD1 ASN A 159 17.881 -8.622 -14.869 1.00 0.00 O ATOM 556 ND2 ASN A 159 19.788 -9.645 -14.272 1.00 0.00 N ATOM 0 H ASN A 159 19.962 -4.675 -13.150 1.00 0.00 H new ATOM 0 HA ASN A 159 18.465 -6.226 -15.183 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.548 -7.226 -13.812 1.00 0.00 H new ATOM 0 HB3 ASN A 159 19.335 -7.418 -12.562 1.00 0.00 H new ATOM 0 HD21 ASN A 159 19.506 -10.522 -14.709 1.00 0.00 H new ATOM 0 HD22 ASN A 159 20.690 -9.576 -13.802 1.00 0.00 H new ATOM 563 N GLN A 160 17.135 -4.560 -13.172 1.00 0.00 N ATOM 564 CA GLN A 160 15.952 -4.189 -12.404 1.00 0.00 C ATOM 565 C GLN A 160 15.396 -2.849 -12.873 1.00 0.00 C ATOM 566 O GLN A 160 16.144 -1.892 -13.076 1.00 0.00 O ATOM 567 CB GLN A 160 16.286 -4.123 -10.913 1.00 0.00 C ATOM 568 CG GLN A 160 16.184 -5.465 -10.206 1.00 0.00 C ATOM 569 CD GLN A 160 14.826 -6.115 -10.381 1.00 0.00 C ATOM 570 OE1 GLN A 160 13.816 -5.613 -9.887 1.00 0.00 O ATOM 571 NE2 GLN A 160 14.794 -7.239 -11.088 1.00 0.00 N ATOM 0 H GLN A 160 17.639 -3.772 -13.578 1.00 0.00 H new ATOM 0 HA GLN A 160 15.191 -4.953 -12.565 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.297 -3.734 -10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 160 15.613 -3.415 -10.429 1.00 0.00 H new ATOM 0 HG2 GLN A 160 16.955 -6.133 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 160 16.382 -5.327 -9.143 1.00 0.00 H new ATOM 0 HE21 GLN A 160 15.655 -7.620 -11.479 1.00 0.00 H new ATOM 0 HE22 GLN A 160 13.908 -7.721 -11.240 1.00 0.00 H new ATOM 580 N VAL A 161 14.080 -2.786 -13.043 1.00 0.00 N ATOM 581 CA VAL A 161 13.423 -1.562 -13.488 1.00 0.00 C ATOM 582 C VAL A 161 12.228 -1.227 -12.603 1.00 0.00 C ATOM 583 O VAL A 161 11.442 -2.105 -12.245 1.00 0.00 O ATOM 584 CB VAL A 161 12.950 -1.678 -14.949 1.00 0.00 C ATOM 585 CG1 VAL A 161 14.134 -1.598 -15.901 1.00 0.00 C ATOM 586 CG2 VAL A 161 12.175 -2.970 -15.157 1.00 0.00 C ATOM 0 H VAL A 161 13.447 -3.569 -12.879 1.00 0.00 H new ATOM 0 HA VAL A 161 14.160 -0.763 -13.415 1.00 0.00 H new ATOM 0 HB VAL A 161 12.284 -0.843 -15.164 1.00 0.00 H new ATOM 0 HG11 VAL A 161 13.781 -1.682 -16.929 1.00 0.00 H new ATOM 0 HG12 VAL A 161 14.643 -0.643 -15.769 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.828 -2.412 -15.688 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.848 -3.035 -16.195 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.816 -3.820 -14.924 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.304 -2.982 -14.501 1.00 0.00 H new ATOM 596 N TYR A 162 12.096 0.047 -12.255 1.00 0.00 N ATOM 597 CA TYR A 162 10.997 0.499 -11.410 1.00 0.00 C ATOM 598 C TYR A 162 10.149 1.544 -12.130 1.00 0.00 C ATOM 599 O TYR A 162 10.595 2.161 -13.098 1.00 0.00 O ATOM 600 CB TYR A 162 11.536 1.078 -10.101 1.00 0.00 C ATOM 601 CG TYR A 162 12.311 0.080 -9.271 1.00 0.00 C ATOM 602 CD1 TYR A 162 11.705 -1.077 -8.795 1.00 0.00 C ATOM 603 CD2 TYR A 162 13.649 0.292 -8.963 1.00 0.00 C ATOM 604 CE1 TYR A 162 12.409 -1.991 -8.036 1.00 0.00 C ATOM 605 CE2 TYR A 162 14.361 -0.618 -8.206 1.00 0.00 C ATOM 606 CZ TYR A 162 13.737 -1.758 -7.744 1.00 0.00 C ATOM 607 OH TYR A 162 14.442 -2.666 -6.989 1.00 0.00 O ATOM 0 H TYR A 162 12.736 0.786 -12.545 1.00 0.00 H new ATOM 0 HA TYR A 162 10.367 -0.362 -11.187 1.00 0.00 H new ATOM 0 HB2 TYR A 162 12.180 1.928 -10.327 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.702 1.459 -9.511 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.666 -1.264 -9.023 1.00 0.00 H new ATOM 0 HD2 TYR A 162 14.141 1.184 -9.322 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.922 -2.884 -7.673 1.00 0.00 H new ATOM 0 HE2 TYR A 162 15.401 -0.438 -7.977 1.00 0.00 H new ATOM 0 HH TYR A 162 15.364 -2.352 -6.876 1.00 0.00 H new ATOM 617 N TYR A 163 8.926 1.737 -11.650 1.00 0.00 N ATOM 618 CA TYR A 163 8.014 2.705 -12.247 1.00 0.00 C ATOM 619 C TYR A 163 7.459 3.655 -11.190 1.00 0.00 C ATOM 620 O TYR A 163 7.400 3.319 -10.008 1.00 0.00 O ATOM 621 CB TYR A 163 6.866 1.985 -12.956 1.00 0.00 C ATOM 622 CG TYR A 163 5.852 1.384 -12.010 1.00 0.00 C ATOM 623 CD1 TYR A 163 6.049 0.125 -11.456 1.00 0.00 C ATOM 624 CD2 TYR A 163 4.696 2.076 -11.668 1.00 0.00 C ATOM 625 CE1 TYR A 163 5.125 -0.428 -10.592 1.00 0.00 C ATOM 626 CE2 TYR A 163 3.767 1.531 -10.803 1.00 0.00 C ATOM 627 CZ TYR A 163 3.985 0.279 -10.268 1.00 0.00 C ATOM 628 OH TYR A 163 3.063 -0.268 -9.406 1.00 0.00 O ATOM 0 H TYR A 163 8.543 1.236 -10.849 1.00 0.00 H new ATOM 0 HA TYR A 163 8.573 3.290 -12.977 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.361 2.688 -13.618 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.277 1.195 -13.585 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.941 -0.431 -11.706 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.521 3.056 -12.086 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.293 -1.409 -10.172 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.875 2.083 -10.547 1.00 0.00 H new ATOM 0 HH TYR A 163 2.320 0.358 -9.282 1.00 0.00 H new ATOM 638 N ARG A 164 7.053 4.843 -11.627 1.00 0.00 N ATOM 639 CA ARG A 164 6.502 5.842 -10.720 1.00 0.00 C ATOM 640 C ARG A 164 5.039 6.126 -11.046 1.00 0.00 C ATOM 641 O ARG A 164 4.556 5.842 -12.142 1.00 0.00 O ATOM 642 CB ARG A 164 7.314 7.137 -10.800 1.00 0.00 C ATOM 643 CG ARG A 164 8.208 7.371 -9.594 1.00 0.00 C ATOM 644 CD ARG A 164 8.550 8.844 -9.431 1.00 0.00 C ATOM 645 NE ARG A 164 9.849 9.037 -8.793 1.00 0.00 N ATOM 646 CZ ARG A 164 10.434 10.222 -8.661 1.00 0.00 C ATOM 647 NH1 ARG A 164 9.839 11.314 -9.120 1.00 0.00 N ATOM 648 NH2 ARG A 164 11.617 10.317 -8.067 1.00 0.00 N ATOM 0 H ARG A 164 7.095 5.137 -12.603 1.00 0.00 H new ATOM 0 HA ARG A 164 6.560 5.446 -9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.930 7.115 -11.699 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.630 7.979 -10.903 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.709 7.011 -8.694 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.126 6.793 -9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.551 9.326 -10.409 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.778 9.332 -8.836 1.00 0.00 H new ATOM 0 HE ARG A 164 10.334 8.217 -8.429 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.929 11.246 -9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.291 12.223 -9.017 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.078 9.479 -7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.065 11.228 -7.966 1.00 0.00 H new ATOM 662 N PRO A 165 4.316 6.698 -10.072 1.00 0.00 N ATOM 663 CA PRO A 165 2.897 7.032 -10.232 1.00 0.00 C ATOM 664 C PRO A 165 2.679 8.185 -11.207 1.00 0.00 C ATOM 665 O PRO A 165 3.187 9.287 -11.002 1.00 0.00 O ATOM 666 CB PRO A 165 2.467 7.437 -8.820 1.00 0.00 C ATOM 667 CG PRO A 165 3.720 7.900 -8.160 1.00 0.00 C ATOM 668 CD PRO A 165 4.827 7.064 -8.741 1.00 0.00 C ATOM 0 HA PRO A 165 2.326 6.200 -10.644 1.00 0.00 H new ATOM 0 HB2 PRO A 165 1.718 8.228 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 165 2.025 6.597 -8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 165 3.891 8.960 -8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 165 3.661 7.773 -7.079 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.760 7.624 -8.809 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.027 6.183 -8.131 1.00 0.00 H new ATOM 676 N MET A 166 1.922 7.923 -12.267 1.00 0.00 N ATOM 677 CA MET A 166 1.636 8.940 -13.272 1.00 0.00 C ATOM 678 C MET A 166 0.284 8.687 -13.932 1.00 0.00 C ATOM 679 O MET A 166 -0.369 7.679 -13.664 1.00 0.00 O ATOM 680 CB MET A 166 2.738 8.963 -14.333 1.00 0.00 C ATOM 681 CG MET A 166 2.863 7.661 -15.108 1.00 0.00 C ATOM 682 SD MET A 166 4.574 7.123 -15.292 1.00 0.00 S ATOM 683 CE MET A 166 4.347 5.545 -16.108 1.00 0.00 C ATOM 0 H MET A 166 1.496 7.015 -12.452 1.00 0.00 H new ATOM 0 HA MET A 166 1.601 9.909 -12.773 1.00 0.00 H new ATOM 0 HB2 MET A 166 2.540 9.775 -15.033 1.00 0.00 H new ATOM 0 HB3 MET A 166 3.691 9.182 -13.851 1.00 0.00 H new ATOM 0 HG2 MET A 166 2.295 6.883 -14.598 1.00 0.00 H new ATOM 0 HG3 MET A 166 2.418 7.786 -16.095 1.00 0.00 H new ATOM 0 HE1 MET A 166 5.319 5.087 -16.290 1.00 0.00 H new ATOM 0 HE2 MET A 166 3.750 4.890 -15.474 1.00 0.00 H new ATOM 0 HE3 MET A 166 3.834 5.697 -17.057 1.00 0.00 H new ATOM 693 N ASP A 167 -0.129 9.609 -14.794 1.00 0.00 N ATOM 694 CA ASP A 167 -1.403 9.486 -15.493 1.00 0.00 C ATOM 695 C ASP A 167 -1.318 10.092 -16.890 1.00 0.00 C ATOM 696 O ASP A 167 -1.408 9.381 -17.891 1.00 0.00 O ATOM 697 CB ASP A 167 -2.515 10.168 -14.695 1.00 0.00 C ATOM 698 CG ASP A 167 -3.112 9.259 -13.639 1.00 0.00 C ATOM 699 OD1 ASP A 167 -2.460 9.054 -12.594 1.00 0.00 O ATOM 700 OD2 ASP A 167 -4.232 8.752 -13.858 1.00 0.00 O ATOM 0 H ASP A 167 0.400 10.450 -15.026 1.00 0.00 H new ATOM 0 HA ASP A 167 -1.634 8.425 -15.590 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.118 11.063 -14.217 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.301 10.493 -15.377 1.00 0.00 H new ATOM 705 N GLU A 168 -1.144 11.408 -16.950 1.00 0.00 N ATOM 706 CA GLU A 168 -1.048 12.109 -18.225 1.00 0.00 C ATOM 707 C GLU A 168 -0.352 13.456 -18.055 1.00 0.00 C ATOM 708 O GLU A 168 -0.467 14.099 -17.011 1.00 0.00 O ATOM 709 CB GLU A 168 -2.441 12.315 -18.825 1.00 0.00 C ATOM 710 CG GLU A 168 -3.278 13.341 -18.081 1.00 0.00 C ATOM 711 CD GLU A 168 -4.684 12.850 -17.793 1.00 0.00 C ATOM 712 OE1 GLU A 168 -5.262 12.165 -18.663 1.00 0.00 O ATOM 713 OE2 GLU A 168 -5.205 13.149 -16.698 1.00 0.00 O ATOM 0 H GLU A 168 -1.067 12.010 -16.131 1.00 0.00 H new ATOM 0 HA GLU A 168 -0.454 11.496 -18.903 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -2.337 12.628 -19.864 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -2.970 11.362 -18.830 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -2.786 13.593 -17.142 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -3.331 14.257 -18.669 1.00 0.00 H new ATOM 720 N TYR A 169 0.371 13.876 -19.087 1.00 0.00 N ATOM 721 CA TYR A 169 1.089 15.144 -19.051 1.00 0.00 C ATOM 722 C TYR A 169 1.712 15.456 -20.409 1.00 0.00 C ATOM 723 O TYR A 169 1.642 16.587 -20.891 1.00 0.00 O ATOM 724 CB TYR A 169 2.176 15.109 -17.975 1.00 0.00 C ATOM 725 CG TYR A 169 2.476 16.464 -17.373 1.00 0.00 C ATOM 726 CD1 TYR A 169 3.219 17.407 -18.071 1.00 0.00 C ATOM 727 CD2 TYR A 169 2.015 16.799 -16.106 1.00 0.00 C ATOM 728 CE1 TYR A 169 3.495 18.645 -17.525 1.00 0.00 C ATOM 729 CE2 TYR A 169 2.286 18.036 -15.552 1.00 0.00 C ATOM 730 CZ TYR A 169 3.027 18.955 -16.265 1.00 0.00 C ATOM 731 OH TYR A 169 3.299 20.188 -15.717 1.00 0.00 O ATOM 0 H TYR A 169 0.475 13.357 -19.959 1.00 0.00 H new ATOM 0 HA TYR A 169 0.374 15.930 -18.810 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.868 14.428 -17.181 1.00 0.00 H new ATOM 0 HB3 TYR A 169 3.090 14.702 -18.407 1.00 0.00 H new ATOM 0 HD1 TYR A 169 3.587 17.168 -19.058 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.435 16.081 -15.545 1.00 0.00 H new ATOM 0 HE1 TYR A 169 4.074 19.367 -18.082 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.919 18.282 -14.566 1.00 0.00 H new ATOM 0 HH TYR A 169 2.896 20.246 -14.825 1.00 0.00 H new ATOM 741 N SER A 170 2.319 14.444 -21.020 1.00 0.00 N ATOM 742 CA SER A 170 2.957 14.610 -22.321 1.00 0.00 C ATOM 743 C SER A 170 2.827 13.339 -23.155 1.00 0.00 C ATOM 744 O SER A 170 2.294 12.332 -22.692 1.00 0.00 O ATOM 745 CB SER A 170 4.434 14.969 -22.146 1.00 0.00 C ATOM 746 OG SER A 170 4.954 14.423 -20.946 1.00 0.00 O ATOM 0 H SER A 170 2.383 13.501 -20.636 1.00 0.00 H new ATOM 0 HA SER A 170 2.452 15.422 -22.845 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.005 14.596 -22.996 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.549 16.053 -22.136 1.00 0.00 H new ATOM 0 HG SER A 170 5.900 14.666 -20.859 1.00 0.00 H new ATOM 752 N ASN A 171 3.318 13.396 -24.389 1.00 0.00 N ATOM 753 CA ASN A 171 3.256 12.250 -25.290 1.00 0.00 C ATOM 754 C ASN A 171 3.906 11.024 -24.655 1.00 0.00 C ATOM 755 O ASN A 171 4.721 11.144 -23.741 1.00 0.00 O ATOM 756 CB ASN A 171 3.947 12.579 -26.615 1.00 0.00 C ATOM 757 CG ASN A 171 3.266 13.713 -27.356 1.00 0.00 C ATOM 758 OD1 ASN A 171 3.352 14.873 -26.953 1.00 0.00 O ATOM 759 ND2 ASN A 171 2.584 13.381 -28.446 1.00 0.00 N ATOM 0 H ASN A 171 3.763 14.223 -24.788 1.00 0.00 H new ATOM 0 HA ASN A 171 2.207 12.025 -25.481 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.986 12.846 -26.423 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.958 11.691 -27.246 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.104 14.101 -28.986 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.540 12.406 -28.743 1.00 0.00 H new ATOM 766 N GLN A 172 3.538 9.845 -25.148 1.00 0.00 N ATOM 767 CA GLN A 172 4.085 8.597 -24.629 1.00 0.00 C ATOM 768 C GLN A 172 5.598 8.548 -24.811 1.00 0.00 C ATOM 769 O GLN A 172 6.325 8.090 -23.930 1.00 0.00 O ATOM 770 CB GLN A 172 3.436 7.401 -25.329 1.00 0.00 C ATOM 771 CG GLN A 172 3.607 7.415 -26.839 1.00 0.00 C ATOM 772 CD GLN A 172 2.692 6.429 -27.538 1.00 0.00 C ATOM 773 OE1 GLN A 172 3.084 5.298 -27.828 1.00 0.00 O ATOM 774 NE2 GLN A 172 1.464 6.852 -27.813 1.00 0.00 N ATOM 0 H GLN A 172 2.864 9.728 -25.905 1.00 0.00 H new ATOM 0 HA GLN A 172 3.864 8.549 -23.563 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.865 6.481 -24.931 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.372 7.385 -25.092 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.408 8.419 -27.214 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.643 7.182 -27.086 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.180 7.797 -27.555 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.804 6.232 -28.282 1.00 0.00 H new ATOM 783 N ASN A 173 6.067 9.023 -25.961 1.00 0.00 N ATOM 784 CA ASN A 173 7.494 9.033 -26.259 1.00 0.00 C ATOM 785 C ASN A 173 8.277 9.728 -25.149 1.00 0.00 C ATOM 786 O ASN A 173 9.230 9.172 -24.605 1.00 0.00 O ATOM 787 CB ASN A 173 7.752 9.731 -27.596 1.00 0.00 C ATOM 788 CG ASN A 173 7.099 9.011 -28.759 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.590 7.981 -29.222 1.00 0.00 O ATOM 790 ND2 ASN A 173 5.985 9.552 -29.239 1.00 0.00 N ATOM 0 H ASN A 173 5.479 9.406 -26.701 1.00 0.00 H new ATOM 0 HA ASN A 173 7.833 7.999 -26.325 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.376 10.753 -27.548 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.826 9.794 -27.768 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.501 9.113 -30.022 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.613 10.407 -28.824 1.00 0.00 H new ATOM 797 N ASN A 174 7.867 10.949 -24.819 1.00 0.00 N ATOM 798 CA ASN A 174 8.530 11.721 -23.774 1.00 0.00 C ATOM 799 C ASN A 174 8.474 10.988 -22.438 1.00 0.00 C ATOM 800 O ASN A 174 9.384 11.101 -21.617 1.00 0.00 O ATOM 801 CB ASN A 174 7.880 13.100 -23.640 1.00 0.00 C ATOM 802 CG ASN A 174 8.878 14.174 -23.252 1.00 0.00 C ATOM 803 OD1 ASN A 174 9.200 15.055 -24.049 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.373 14.104 -22.022 1.00 0.00 N ATOM 0 H ASN A 174 7.080 11.425 -25.260 1.00 0.00 H new ATOM 0 HA ASN A 174 9.575 11.845 -24.056 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.409 13.370 -24.585 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.089 13.055 -22.891 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.049 14.798 -21.704 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.077 13.356 -21.395 1.00 0.00 H new ATOM 811 N PHE A 175 7.399 10.236 -22.226 1.00 0.00 N ATOM 812 CA PHE A 175 7.223 9.484 -20.989 1.00 0.00 C ATOM 813 C PHE A 175 8.253 8.363 -20.883 1.00 0.00 C ATOM 814 O PHE A 175 8.767 8.077 -19.802 1.00 0.00 O ATOM 815 CB PHE A 175 5.810 8.902 -20.918 1.00 0.00 C ATOM 816 CG PHE A 175 4.900 9.650 -19.986 1.00 0.00 C ATOM 817 CD1 PHE A 175 5.205 9.761 -18.639 1.00 0.00 C ATOM 818 CD2 PHE A 175 3.739 10.242 -20.458 1.00 0.00 C ATOM 819 CE1 PHE A 175 4.370 10.450 -17.780 1.00 0.00 C ATOM 820 CE2 PHE A 175 2.901 10.932 -19.603 1.00 0.00 C ATOM 821 CZ PHE A 175 3.215 11.035 -18.262 1.00 0.00 C ATOM 0 H PHE A 175 6.636 10.131 -22.895 1.00 0.00 H new ATOM 0 HA PHE A 175 7.369 10.168 -20.153 1.00 0.00 H new ATOM 0 HB2 PHE A 175 5.374 8.903 -21.917 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.870 7.862 -20.598 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.105 9.304 -18.256 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.487 10.163 -21.505 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.620 10.531 -16.733 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.000 11.391 -19.983 1.00 0.00 H new ATOM 0 HZ PHE A 175 2.559 11.571 -17.592 1.00 0.00 H new ATOM 831 N VAL A 176 8.549 7.730 -22.014 1.00 0.00 N ATOM 832 CA VAL A 176 9.517 6.640 -22.050 1.00 0.00 C ATOM 833 C VAL A 176 10.876 7.095 -21.530 1.00 0.00 C ATOM 834 O VAL A 176 11.472 6.448 -20.669 1.00 0.00 O ATOM 835 CB VAL A 176 9.685 6.085 -23.477 1.00 0.00 C ATOM 836 CG1 VAL A 176 10.705 4.957 -23.495 1.00 0.00 C ATOM 837 CG2 VAL A 176 8.347 5.614 -24.026 1.00 0.00 C ATOM 0 H VAL A 176 8.132 7.953 -22.918 1.00 0.00 H new ATOM 0 HA VAL A 176 9.130 5.851 -21.405 1.00 0.00 H new ATOM 0 HB VAL A 176 10.054 6.886 -24.118 1.00 0.00 H new ATOM 0 HG11 VAL A 176 10.810 4.578 -24.511 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.667 5.331 -23.146 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.369 4.153 -22.840 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.484 5.225 -25.035 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.947 4.828 -23.385 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.649 6.451 -24.052 1.00 0.00 H new ATOM 847 N HIS A 177 11.361 8.214 -22.059 1.00 0.00 N ATOM 848 CA HIS A 177 12.651 8.758 -21.648 1.00 0.00 C ATOM 849 C HIS A 177 12.713 8.921 -20.132 1.00 0.00 C ATOM 850 O HIS A 177 13.724 8.609 -19.505 1.00 0.00 O ATOM 851 CB HIS A 177 12.902 10.103 -22.328 1.00 0.00 C ATOM 852 CG HIS A 177 13.051 10.004 -23.815 1.00 0.00 C ATOM 853 ND1 HIS A 177 11.978 10.016 -24.682 1.00 0.00 N ATOM 854 CD2 HIS A 177 14.156 9.892 -24.589 1.00 0.00 C ATOM 855 CE1 HIS A 177 12.417 9.914 -25.924 1.00 0.00 C ATOM 856 NE2 HIS A 177 13.736 9.838 -25.895 1.00 0.00 N ATOM 0 H HIS A 177 10.881 8.762 -22.773 1.00 0.00 H new ATOM 0 HA HIS A 177 13.427 8.056 -21.953 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.077 10.777 -22.098 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.804 10.550 -21.910 1.00 0.00 H new ATOM 0 HD1 HIS A 177 10.999 10.092 -24.407 1.00 0.00 H new ATOM 0 HD2 HIS A 177 15.178 9.852 -24.243 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.802 9.896 -26.812 1.00 0.00 H new ATOM 864 N ASN A 178 11.624 9.413 -19.550 1.00 0.00 N ATOM 865 CA ASN A 178 11.555 9.619 -18.108 1.00 0.00 C ATOM 866 C ASN A 178 11.670 8.293 -17.362 1.00 0.00 C ATOM 867 O ASN A 178 12.404 8.182 -16.380 1.00 0.00 O ATOM 868 CB ASN A 178 10.245 10.316 -17.733 1.00 0.00 C ATOM 869 CG ASN A 178 10.475 11.628 -17.008 1.00 0.00 C ATOM 870 OD1 ASN A 178 10.655 11.654 -15.791 1.00 0.00 O ATOM 871 ND2 ASN A 178 10.470 12.725 -17.756 1.00 0.00 N ATOM 0 H ASN A 178 10.778 9.676 -20.055 1.00 0.00 H new ATOM 0 HA ASN A 178 12.393 10.253 -17.817 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.663 10.500 -18.636 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.652 9.654 -17.102 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.620 13.637 -17.325 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.317 12.656 -18.762 1.00 0.00 H new ATOM 878 N CYS A 179 10.941 7.289 -17.837 1.00 0.00 N ATOM 879 CA CYS A 179 10.960 5.970 -17.217 1.00 0.00 C ATOM 880 C CYS A 179 12.391 5.465 -17.057 1.00 0.00 C ATOM 881 O CYS A 179 12.698 4.719 -16.127 1.00 0.00 O ATOM 882 CB CYS A 179 10.148 4.978 -18.053 1.00 0.00 C ATOM 883 SG CYS A 179 9.638 3.484 -17.145 1.00 0.00 S ATOM 0 H CYS A 179 10.329 7.364 -18.650 1.00 0.00 H new ATOM 0 HA CYS A 179 10.510 6.055 -16.228 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.259 5.481 -18.432 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.739 4.680 -18.919 1.00 0.00 H new ATOM 0 HG CYS A 179 8.956 2.708 -17.934 1.00 0.00 H new ATOM 888 N VAL A 180 13.264 5.877 -17.971 1.00 0.00 N ATOM 889 CA VAL A 180 14.663 5.468 -17.931 1.00 0.00 C ATOM 890 C VAL A 180 15.406 6.161 -16.794 1.00 0.00 C ATOM 891 O VAL A 180 16.264 5.563 -16.145 1.00 0.00 O ATOM 892 CB VAL A 180 15.376 5.779 -19.260 1.00 0.00 C ATOM 893 CG1 VAL A 180 16.775 5.182 -19.269 1.00 0.00 C ATOM 894 CG2 VAL A 180 14.561 5.263 -20.436 1.00 0.00 C ATOM 0 H VAL A 180 13.027 6.494 -18.748 1.00 0.00 H new ATOM 0 HA VAL A 180 14.674 4.391 -17.765 1.00 0.00 H new ATOM 0 HB VAL A 180 15.468 6.861 -19.357 1.00 0.00 H new ATOM 0 HG11 VAL A 180 17.263 5.412 -20.216 1.00 0.00 H new ATOM 0 HG12 VAL A 180 17.356 5.604 -18.449 1.00 0.00 H new ATOM 0 HG13 VAL A 180 16.710 4.101 -19.148 1.00 0.00 H new ATOM 0 HG21 VAL A 180 15.080 5.492 -21.367 1.00 0.00 H new ATOM 0 HG22 VAL A 180 14.435 4.184 -20.346 1.00 0.00 H new ATOM 0 HG23 VAL A 180 13.582 5.743 -20.439 1.00 0.00 H new ATOM 904 N ASN A 181 15.070 7.425 -16.558 1.00 0.00 N ATOM 905 CA ASN A 181 15.706 8.200 -15.499 1.00 0.00 C ATOM 906 C ASN A 181 15.405 7.598 -14.130 1.00 0.00 C ATOM 907 O ASN A 181 16.193 7.737 -13.193 1.00 0.00 O ATOM 908 CB ASN A 181 15.229 9.653 -15.545 1.00 0.00 C ATOM 909 CG ASN A 181 16.357 10.639 -15.310 1.00 0.00 C ATOM 910 OD1 ASN A 181 17.104 10.524 -14.339 1.00 0.00 O ATOM 911 ND2 ASN A 181 16.484 11.615 -16.202 1.00 0.00 N ATOM 0 H ASN A 181 14.361 7.934 -17.086 1.00 0.00 H new ATOM 0 HA ASN A 181 16.784 8.173 -15.660 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.772 9.852 -16.514 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.456 9.803 -14.791 1.00 0.00 H new ATOM 0 HD21 ASN A 181 17.224 12.309 -16.097 1.00 0.00 H new ATOM 0 HD22 ASN A 181 15.841 11.671 -16.992 1.00 0.00 H new ATOM 918 N ILE A 182 14.263 6.928 -14.021 1.00 0.00 N ATOM 919 CA ILE A 182 13.860 6.303 -12.768 1.00 0.00 C ATOM 920 C ILE A 182 14.896 5.287 -12.302 1.00 0.00 C ATOM 921 O ILE A 182 15.319 5.299 -11.145 1.00 0.00 O ATOM 922 CB ILE A 182 12.494 5.604 -12.901 1.00 0.00 C ATOM 923 CG1 ILE A 182 11.441 6.586 -13.416 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.068 5.015 -11.564 1.00 0.00 C ATOM 925 CD1 ILE A 182 11.272 7.806 -12.538 1.00 0.00 C ATOM 0 H ILE A 182 13.600 6.804 -14.786 1.00 0.00 H new ATOM 0 HA ILE A 182 13.780 7.101 -12.029 1.00 0.00 H new ATOM 0 HB ILE A 182 12.588 4.791 -13.621 1.00 0.00 H new ATOM 0 HG12 ILE A 182 11.716 6.907 -14.421 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.484 6.071 -13.496 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.101 4.524 -11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 182 12.809 4.287 -11.235 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.989 5.812 -10.824 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.510 8.458 -12.964 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.967 7.496 -11.539 1.00 0.00 H new ATOM 0 HD13 ILE A 182 12.218 8.345 -12.478 1.00 0.00 H new ATOM 937 N THR A 183 15.304 4.406 -13.211 1.00 0.00 N ATOM 938 CA THR A 183 16.292 3.383 -12.894 1.00 0.00 C ATOM 939 C THR A 183 17.630 4.007 -12.519 1.00 0.00 C ATOM 940 O THR A 183 18.209 3.681 -11.482 1.00 0.00 O ATOM 941 CB THR A 183 16.502 2.419 -14.078 1.00 0.00 C ATOM 942 OG1 THR A 183 15.302 2.329 -14.855 1.00 0.00 O ATOM 943 CG2 THR A 183 16.898 1.036 -13.586 1.00 0.00 C ATOM 0 H THR A 183 14.965 4.381 -14.173 1.00 0.00 H new ATOM 0 HA THR A 183 15.905 2.823 -12.043 1.00 0.00 H new ATOM 0 HB THR A 183 17.308 2.811 -14.699 1.00 0.00 H new ATOM 0 HG1 THR A 183 15.077 1.386 -15.001 1.00 0.00 H new ATOM 0 HG21 THR A 183 17.041 0.373 -14.440 1.00 0.00 H new ATOM 0 HG22 THR A 183 17.827 1.103 -13.020 1.00 0.00 H new ATOM 0 HG23 THR A 183 16.111 0.638 -12.946 1.00 0.00 H new ATOM 951 N ILE A 184 18.117 4.907 -13.367 1.00 0.00 N ATOM 952 CA ILE A 184 19.387 5.579 -13.122 1.00 0.00 C ATOM 953 C ILE A 184 19.378 6.298 -11.777 1.00 0.00 C ATOM 954 O ILE A 184 20.413 6.427 -11.123 1.00 0.00 O ATOM 955 CB ILE A 184 19.709 6.596 -14.233 1.00 0.00 C ATOM 956 CG1 ILE A 184 19.657 5.920 -15.604 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.075 7.223 -13.996 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.638 4.777 -15.752 1.00 0.00 C ATOM 0 H ILE A 184 17.651 5.188 -14.230 1.00 0.00 H new ATOM 0 HA ILE A 184 20.156 4.807 -13.113 1.00 0.00 H new ATOM 0 HB ILE A 184 18.959 7.387 -14.211 1.00 0.00 H new ATOM 0 HG12 ILE A 184 18.648 5.547 -15.778 1.00 0.00 H new ATOM 0 HG13 ILE A 184 19.859 6.664 -16.375 1.00 0.00 H new ATOM 0 HG21 ILE A 184 21.289 7.940 -14.789 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.078 7.735 -13.034 1.00 0.00 H new ATOM 0 HG23 ILE A 184 21.838 6.444 -13.995 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.546 4.345 -16.748 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.653 5.148 -15.610 1.00 0.00 H new ATOM 0 HD13 ILE A 184 20.423 4.014 -15.004 1.00 0.00 H new ATOM 970 N LYS A 185 18.203 6.763 -11.368 1.00 0.00 N ATOM 971 CA LYS A 185 18.057 7.466 -10.099 1.00 0.00 C ATOM 972 C LYS A 185 18.606 6.630 -8.948 1.00 0.00 C ATOM 973 O LYS A 185 19.451 7.093 -8.182 1.00 0.00 O ATOM 974 CB LYS A 185 16.585 7.800 -9.844 1.00 0.00 C ATOM 975 CG LYS A 185 16.378 8.853 -8.769 1.00 0.00 C ATOM 976 CD LYS A 185 16.409 8.242 -7.378 1.00 0.00 C ATOM 977 CE LYS A 185 15.628 9.085 -6.382 1.00 0.00 C ATOM 978 NZ LYS A 185 15.451 8.384 -5.080 1.00 0.00 N ATOM 0 H LYS A 185 17.337 6.666 -11.898 1.00 0.00 H new ATOM 0 HA LYS A 185 18.629 8.392 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.134 8.148 -10.773 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.059 6.890 -9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.153 9.615 -8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.422 9.353 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.991 7.236 -7.412 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.442 8.146 -7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 185 16.148 10.029 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.651 9.328 -6.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.914 8.992 -4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.932 7.496 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.383 8.175 -4.669 1.00 0.00 H new ATOM 992 N GLN A 186 18.122 5.398 -8.833 1.00 0.00 N ATOM 993 CA GLN A 186 18.567 4.498 -7.775 1.00 0.00 C ATOM 994 C GLN A 186 19.885 3.828 -8.149 1.00 0.00 C ATOM 995 O GLN A 186 20.626 3.366 -7.280 1.00 0.00 O ATOM 996 CB GLN A 186 17.501 3.436 -7.499 1.00 0.00 C ATOM 997 CG GLN A 186 16.367 3.928 -6.613 1.00 0.00 C ATOM 998 CD GLN A 186 15.044 3.261 -6.935 1.00 0.00 C ATOM 999 OE1 GLN A 186 14.632 2.317 -6.261 1.00 0.00 O ATOM 1000 NE2 GLN A 186 14.371 3.750 -7.970 1.00 0.00 N ATOM 0 H GLN A 186 17.422 5.000 -9.459 1.00 0.00 H new ATOM 0 HA GLN A 186 18.724 5.088 -6.872 1.00 0.00 H new ATOM 0 HB2 GLN A 186 17.087 3.093 -8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.972 2.574 -7.027 1.00 0.00 H new ATOM 0 HG2 GLN A 186 16.619 3.741 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 186 16.263 5.007 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 186 14.751 4.534 -8.501 1.00 0.00 H new ATOM 0 HE22 GLN A 186 13.474 3.342 -8.234 1.00 0.00 H new ATOM 1009 N HIS A 187 20.171 3.777 -9.446 1.00 0.00 N ATOM 1010 CA HIS A 187 21.400 3.162 -9.934 1.00 0.00 C ATOM 1011 C HIS A 187 22.622 3.949 -9.469 1.00 0.00 C ATOM 1012 O HIS A 187 23.619 3.370 -9.037 1.00 0.00 O ATOM 1013 CB HIS A 187 21.382 3.080 -11.461 1.00 0.00 C ATOM 1014 CG HIS A 187 22.279 2.015 -12.013 1.00 0.00 C ATOM 1015 ND1 HIS A 187 22.916 2.125 -13.231 1.00 0.00 N ATOM 1016 CD2 HIS A 187 22.646 0.815 -11.506 1.00 0.00 C ATOM 1017 CE1 HIS A 187 23.634 1.038 -13.450 1.00 0.00 C ATOM 1018 NE2 HIS A 187 23.488 0.227 -12.418 1.00 0.00 N ATOM 0 H HIS A 187 19.569 4.154 -10.178 1.00 0.00 H new ATOM 0 HA HIS A 187 21.461 2.154 -9.524 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.361 2.893 -11.795 1.00 0.00 H new ATOM 0 HB3 HIS A 187 21.680 4.044 -11.872 1.00 0.00 H new ATOM 0 HD2 HIS A 187 22.335 0.397 -10.560 1.00 0.00 H new ATOM 0 HE1 HIS A 187 24.238 0.845 -14.324 1.00 0.00 H new ATOM 0 HE2 HIS A 187 23.929 -0.687 -12.315 1.00 0.00 H new ATOM 1026 N THR A 188 22.538 5.272 -9.562 1.00 0.00 N ATOM 1027 CA THR A 188 23.637 6.138 -9.153 1.00 0.00 C ATOM 1028 C THR A 188 24.027 5.884 -7.702 1.00 0.00 C ATOM 1029 O THR A 188 25.158 6.152 -7.296 1.00 0.00 O ATOM 1030 CB THR A 188 23.274 7.625 -9.322 1.00 0.00 C ATOM 1031 OG1 THR A 188 24.435 8.439 -9.125 1.00 0.00 O ATOM 1032 CG2 THR A 188 22.189 8.033 -8.336 1.00 0.00 C ATOM 0 H THR A 188 21.720 5.768 -9.917 1.00 0.00 H new ATOM 0 HA THR A 188 24.482 5.902 -9.800 1.00 0.00 H new ATOM 0 HB THR A 188 22.897 7.771 -10.334 1.00 0.00 H new ATOM 0 HG1 THR A 188 24.747 8.779 -9.990 1.00 0.00 H new ATOM 0 HG21 THR A 188 21.949 9.087 -8.474 1.00 0.00 H new ATOM 0 HG22 THR A 188 21.296 7.432 -8.508 1.00 0.00 H new ATOM 0 HG23 THR A 188 22.543 7.872 -7.318 1.00 0.00 H new ATOM 1040 N VAL A 189 23.084 5.363 -6.923 1.00 0.00 N ATOM 1041 CA VAL A 189 23.330 5.071 -5.516 1.00 0.00 C ATOM 1042 C VAL A 189 24.362 3.960 -5.357 1.00 0.00 C ATOM 1043 O VAL A 189 25.306 4.080 -4.576 1.00 0.00 O ATOM 1044 CB VAL A 189 22.033 4.659 -4.793 1.00 0.00 C ATOM 1045 CG1 VAL A 189 22.304 4.391 -3.321 1.00 0.00 C ATOM 1046 CG2 VAL A 189 20.967 5.731 -4.961 1.00 0.00 C ATOM 0 H VAL A 189 22.143 5.135 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 189 23.714 5.986 -5.065 1.00 0.00 H new ATOM 0 HB VAL A 189 21.664 3.737 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 189 21.376 4.101 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 189 23.032 3.586 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 189 22.698 5.293 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 189 20.058 5.424 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 189 21.325 6.670 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.753 5.869 -6.021 1.00 0.00 H new ATOM 1056 N THR A 190 24.176 2.876 -6.105 1.00 0.00 N ATOM 1057 CA THR A 190 25.090 1.743 -6.047 1.00 0.00 C ATOM 1058 C THR A 190 26.513 2.166 -6.393 1.00 0.00 C ATOM 1059 O THR A 190 27.481 1.529 -5.974 1.00 0.00 O ATOM 1060 CB THR A 190 24.653 0.620 -7.007 1.00 0.00 C ATOM 1061 OG1 THR A 190 23.330 0.182 -6.680 1.00 0.00 O ATOM 1062 CG2 THR A 190 25.615 -0.557 -6.936 1.00 0.00 C ATOM 0 H THR A 190 23.401 2.760 -6.758 1.00 0.00 H new ATOM 0 HA THR A 190 25.064 1.368 -5.024 1.00 0.00 H new ATOM 0 HB THR A 190 24.663 1.016 -8.022 1.00 0.00 H new ATOM 0 HG1 THR A 190 23.060 -0.531 -7.296 1.00 0.00 H new ATOM 0 HG21 THR A 190 25.286 -1.338 -7.622 1.00 0.00 H new ATOM 0 HG22 THR A 190 26.616 -0.226 -7.215 1.00 0.00 H new ATOM 0 HG23 THR A 190 25.633 -0.951 -5.920 1.00 0.00 H new ATOM 1070 N THR A 191 26.636 3.245 -7.159 1.00 0.00 N ATOM 1071 CA THR A 191 27.941 3.754 -7.560 1.00 0.00 C ATOM 1072 C THR A 191 28.829 4.009 -6.348 1.00 0.00 C ATOM 1073 O THR A 191 30.056 3.963 -6.442 1.00 0.00 O ATOM 1074 CB THR A 191 27.811 5.057 -8.371 1.00 0.00 C ATOM 1075 OG1 THR A 191 26.643 5.005 -9.198 1.00 0.00 O ATOM 1076 CG2 THR A 191 29.042 5.280 -9.237 1.00 0.00 C ATOM 0 H THR A 191 25.846 3.784 -7.514 1.00 0.00 H new ATOM 0 HA THR A 191 28.399 2.989 -8.187 1.00 0.00 H new ATOM 0 HB THR A 191 27.723 5.888 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 191 26.650 5.760 -9.823 1.00 0.00 H new ATOM 0 HG21 THR A 191 28.928 6.206 -9.801 1.00 0.00 H new ATOM 0 HG22 THR A 191 29.926 5.348 -8.603 1.00 0.00 H new ATOM 0 HG23 THR A 191 29.156 4.446 -9.929 1.00 0.00 H new ATOM 1084 N THR A 192 28.201 4.278 -5.207 1.00 0.00 N ATOM 1085 CA THR A 192 28.934 4.542 -3.975 1.00 0.00 C ATOM 1086 C THR A 192 29.870 3.388 -3.635 1.00 0.00 C ATOM 1087 O THR A 192 30.886 3.575 -2.965 1.00 0.00 O ATOM 1088 CB THR A 192 27.977 4.777 -2.791 1.00 0.00 C ATOM 1089 OG1 THR A 192 27.091 3.662 -2.648 1.00 0.00 O ATOM 1090 CG2 THR A 192 27.169 6.050 -2.994 1.00 0.00 C ATOM 0 H THR A 192 27.186 4.319 -5.111 1.00 0.00 H new ATOM 0 HA THR A 192 29.520 5.445 -4.143 1.00 0.00 H new ATOM 0 HB THR A 192 28.574 4.884 -1.885 1.00 0.00 H new ATOM 0 HG1 THR A 192 26.469 3.639 -3.405 1.00 0.00 H new ATOM 0 HG21 THR A 192 26.500 6.196 -2.146 1.00 0.00 H new ATOM 0 HG22 THR A 192 27.845 6.901 -3.073 1.00 0.00 H new ATOM 0 HG23 THR A 192 26.582 5.966 -3.909 1.00 0.00 H new ATOM 1098 N THR A 193 29.523 2.192 -4.102 1.00 0.00 N ATOM 1099 CA THR A 193 30.332 1.008 -3.847 1.00 0.00 C ATOM 1100 C THR A 193 31.779 1.228 -4.273 1.00 0.00 C ATOM 1101 O THR A 193 32.707 0.709 -3.650 1.00 0.00 O ATOM 1102 CB THR A 193 29.774 -0.224 -4.585 1.00 0.00 C ATOM 1103 OG1 THR A 193 29.717 0.033 -5.993 1.00 0.00 O ATOM 1104 CG2 THR A 193 28.386 -0.578 -4.073 1.00 0.00 C ATOM 0 H THR A 193 28.686 2.019 -4.659 1.00 0.00 H new ATOM 0 HA THR A 193 30.296 0.827 -2.773 1.00 0.00 H new ATOM 0 HB THR A 193 30.440 -1.066 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 193 28.871 0.477 -6.211 1.00 0.00 H new ATOM 0 HG21 THR A 193 28.012 -1.451 -4.609 1.00 0.00 H new ATOM 0 HG22 THR A 193 28.437 -0.801 -3.007 1.00 0.00 H new ATOM 0 HG23 THR A 193 27.713 0.263 -4.236 1.00 0.00 H new ATOM 1112 N LYS A 194 31.967 2.001 -5.337 1.00 0.00 N ATOM 1113 CA LYS A 194 33.302 2.293 -5.845 1.00 0.00 C ATOM 1114 C LYS A 194 33.692 3.738 -5.552 1.00 0.00 C ATOM 1115 O LYS A 194 34.856 4.115 -5.680 1.00 0.00 O ATOM 1116 CB LYS A 194 33.365 2.032 -7.352 1.00 0.00 C ATOM 1117 CG LYS A 194 34.735 1.591 -7.836 1.00 0.00 C ATOM 1118 CD LYS A 194 34.913 0.087 -7.710 1.00 0.00 C ATOM 1119 CE LYS A 194 36.375 -0.314 -7.841 1.00 0.00 C ATOM 1120 NZ LYS A 194 36.850 -0.228 -9.250 1.00 0.00 N ATOM 0 H LYS A 194 31.211 2.437 -5.865 1.00 0.00 H new ATOM 0 HA LYS A 194 34.008 1.635 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 194 32.634 1.266 -7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 194 33.077 2.940 -7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 194 34.867 1.888 -8.876 1.00 0.00 H new ATOM 0 HG3 LYS A 194 35.507 2.099 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 194 34.528 -0.247 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 194 34.326 -0.416 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 194 36.987 0.332 -7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 194 36.506 -1.332 -7.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 37.850 -0.509 -9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 36.283 -0.864 -9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 36.749 0.749 -9.591 1.00 0.00 H new ATOM 1134 N GLY A 195 32.710 4.543 -5.158 1.00 0.00 N ATOM 1135 CA GLY A 195 32.972 5.938 -4.852 1.00 0.00 C ATOM 1136 C GLY A 195 33.478 6.710 -6.054 1.00 0.00 C ATOM 1137 O GLY A 195 34.348 7.571 -5.925 1.00 0.00 O ATOM 0 H GLY A 195 31.738 4.255 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.058 6.404 -4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 195 33.707 5.999 -4.049 1.00 0.00 H new ATOM 1141 N GLU A 196 32.933 6.400 -7.227 1.00 0.00 N ATOM 1142 CA GLU A 196 33.337 7.071 -8.457 1.00 0.00 C ATOM 1143 C GLU A 196 32.152 7.783 -9.103 1.00 0.00 C ATOM 1144 O GLU A 196 31.004 7.581 -8.711 1.00 0.00 O ATOM 1145 CB GLU A 196 33.938 6.063 -9.439 1.00 0.00 C ATOM 1146 CG GLU A 196 35.458 6.075 -9.469 1.00 0.00 C ATOM 1147 CD GLU A 196 36.013 6.058 -10.880 1.00 0.00 C ATOM 1148 OE1 GLU A 196 35.308 5.573 -11.789 1.00 0.00 O ATOM 1149 OE2 GLU A 196 37.153 6.529 -11.075 1.00 0.00 O ATOM 0 H GLU A 196 32.212 5.690 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 196 34.092 7.816 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU A 196 33.596 5.062 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 196 33.561 6.274 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 196 35.821 6.962 -8.950 1.00 0.00 H new ATOM 0 HG3 GLU A 196 35.835 5.210 -8.924 1.00 0.00 H new ATOM 1156 N ASN A 197 32.441 8.618 -10.096 1.00 0.00 N ATOM 1157 CA ASN A 197 31.400 9.361 -10.797 1.00 0.00 C ATOM 1158 C ASN A 197 31.098 8.728 -12.152 1.00 0.00 C ATOM 1159 O ASN A 197 31.851 7.883 -12.636 1.00 0.00 O ATOM 1160 CB ASN A 197 31.825 10.819 -10.986 1.00 0.00 C ATOM 1161 CG ASN A 197 32.060 11.528 -9.666 1.00 0.00 C ATOM 1162 OD1 ASN A 197 31.150 11.657 -8.848 1.00 0.00 O ATOM 1163 ND2 ASN A 197 33.286 11.992 -9.455 1.00 0.00 N ATOM 0 H ASN A 197 33.387 8.797 -10.433 1.00 0.00 H new ATOM 0 HA ASN A 197 30.494 9.329 -10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 197 32.737 10.855 -11.582 1.00 0.00 H new ATOM 0 HB3 ASN A 197 31.056 11.349 -11.548 1.00 0.00 H new ATOM 0 HD21 ASN A 197 33.504 12.479 -8.586 1.00 0.00 H new ATOM 0 HD22 ASN A 197 34.009 11.862 -10.162 1.00 0.00 H new ATOM 1170 N PHE A 198 29.991 9.143 -12.759 1.00 0.00 N ATOM 1171 CA PHE A 198 29.589 8.617 -14.058 1.00 0.00 C ATOM 1172 C PHE A 198 29.634 9.708 -15.125 1.00 0.00 C ATOM 1173 O PHE A 198 28.972 10.739 -15.004 1.00 0.00 O ATOM 1174 CB PHE A 198 28.180 8.025 -13.978 1.00 0.00 C ATOM 1175 CG PHE A 198 27.182 8.938 -13.325 1.00 0.00 C ATOM 1176 CD1 PHE A 198 27.036 8.954 -11.948 1.00 0.00 C ATOM 1177 CD2 PHE A 198 26.390 9.780 -14.089 1.00 0.00 C ATOM 1178 CE1 PHE A 198 26.118 9.793 -11.343 1.00 0.00 C ATOM 1179 CE2 PHE A 198 25.472 10.621 -13.491 1.00 0.00 C ATOM 1180 CZ PHE A 198 25.335 10.627 -12.116 1.00 0.00 C ATOM 0 H PHE A 198 29.357 9.842 -12.372 1.00 0.00 H new ATOM 0 HA PHE A 198 30.291 7.831 -14.337 1.00 0.00 H new ATOM 0 HB2 PHE A 198 27.837 7.786 -14.985 1.00 0.00 H new ATOM 0 HB3 PHE A 198 28.220 7.087 -13.424 1.00 0.00 H new ATOM 0 HD1 PHE A 198 27.646 8.303 -11.339 1.00 0.00 H new ATOM 0 HD2 PHE A 198 26.492 9.779 -15.164 1.00 0.00 H new ATOM 0 HE1 PHE A 198 26.014 9.796 -10.268 1.00 0.00 H new ATOM 0 HE2 PHE A 198 24.862 11.274 -14.098 1.00 0.00 H new ATOM 0 HZ PHE A 198 24.617 11.283 -11.647 1.00 0.00 H new ATOM 1190 N THR A 199 30.421 9.473 -16.170 1.00 0.00 N ATOM 1191 CA THR A 199 30.555 10.434 -17.257 1.00 0.00 C ATOM 1192 C THR A 199 29.369 10.354 -18.212 1.00 0.00 C ATOM 1193 O THR A 199 28.638 9.365 -18.225 1.00 0.00 O ATOM 1194 CB THR A 199 31.855 10.207 -18.051 1.00 0.00 C ATOM 1195 OG1 THR A 199 31.960 8.831 -18.435 1.00 0.00 O ATOM 1196 CG2 THR A 199 33.070 10.602 -17.226 1.00 0.00 C ATOM 0 H THR A 199 30.975 8.625 -16.286 1.00 0.00 H new ATOM 0 HA THR A 199 30.585 11.424 -16.801 1.00 0.00 H new ATOM 0 HB THR A 199 31.823 10.832 -18.943 1.00 0.00 H new ATOM 0 HG1 THR A 199 32.788 8.695 -18.941 1.00 0.00 H new ATOM 0 HG21 THR A 199 33.976 10.433 -17.808 1.00 0.00 H new ATOM 0 HG22 THR A 199 33.002 11.657 -16.960 1.00 0.00 H new ATOM 0 HG23 THR A 199 33.105 10.000 -16.318 1.00 0.00 H new ATOM 1204 N GLU A 200 29.186 11.401 -19.010 1.00 0.00 N ATOM 1205 CA GLU A 200 28.087 11.448 -19.968 1.00 0.00 C ATOM 1206 C GLU A 200 28.192 10.302 -20.971 1.00 0.00 C ATOM 1207 O GLU A 200 27.190 9.862 -21.535 1.00 0.00 O ATOM 1208 CB GLU A 200 28.081 12.788 -20.706 1.00 0.00 C ATOM 1209 CG GLU A 200 27.760 13.974 -19.812 1.00 0.00 C ATOM 1210 CD GLU A 200 26.280 14.302 -19.787 1.00 0.00 C ATOM 1211 OE1 GLU A 200 25.462 13.359 -19.835 1.00 0.00 O ATOM 1212 OE2 GLU A 200 25.939 15.501 -19.720 1.00 0.00 O ATOM 0 H GLU A 200 29.784 12.227 -19.012 1.00 0.00 H new ATOM 0 HA GLU A 200 27.153 11.342 -19.417 1.00 0.00 H new ATOM 0 HB2 GLU A 200 29.057 12.944 -21.166 1.00 0.00 H new ATOM 0 HB3 GLU A 200 27.351 12.745 -21.514 1.00 0.00 H new ATOM 0 HG2 GLU A 200 28.098 13.762 -18.798 1.00 0.00 H new ATOM 0 HG3 GLU A 200 28.316 14.846 -20.158 1.00 0.00 H new ATOM 1219 N THR A 201 29.413 9.825 -21.190 1.00 0.00 N ATOM 1220 CA THR A 201 29.650 8.733 -22.126 1.00 0.00 C ATOM 1221 C THR A 201 29.331 7.385 -21.490 1.00 0.00 C ATOM 1222 O THR A 201 28.689 6.534 -22.105 1.00 0.00 O ATOM 1223 CB THR A 201 31.109 8.722 -22.619 1.00 0.00 C ATOM 1224 OG1 THR A 201 31.460 10.010 -23.139 1.00 0.00 O ATOM 1225 CG2 THR A 201 31.310 7.664 -23.693 1.00 0.00 C ATOM 0 H THR A 201 30.253 10.178 -20.732 1.00 0.00 H new ATOM 0 HA THR A 201 28.988 8.897 -22.976 1.00 0.00 H new ATOM 0 HB THR A 201 31.753 8.484 -21.773 1.00 0.00 H new ATOM 0 HG1 THR A 201 32.390 9.995 -23.449 1.00 0.00 H new ATOM 0 HG21 THR A 201 32.348 7.676 -24.025 1.00 0.00 H new ATOM 0 HG22 THR A 201 31.070 6.682 -23.286 1.00 0.00 H new ATOM 0 HG23 THR A 201 30.656 7.875 -24.539 1.00 0.00 H new ATOM 1233 N ASP A 202 29.783 7.196 -20.255 1.00 0.00 N ATOM 1234 CA ASP A 202 29.544 5.951 -19.534 1.00 0.00 C ATOM 1235 C ASP A 202 28.061 5.782 -19.220 1.00 0.00 C ATOM 1236 O ASP A 202 27.478 4.729 -19.477 1.00 0.00 O ATOM 1237 CB ASP A 202 30.360 5.921 -18.241 1.00 0.00 C ATOM 1238 CG ASP A 202 31.740 5.325 -18.440 1.00 0.00 C ATOM 1239 OD1 ASP A 202 32.112 5.067 -19.604 1.00 0.00 O ATOM 1240 OD2 ASP A 202 32.447 5.116 -17.432 1.00 0.00 O ATOM 0 H ASP A 202 30.317 7.890 -19.732 1.00 0.00 H new ATOM 0 HA ASP A 202 29.858 5.124 -20.171 1.00 0.00 H new ATOM 0 HB2 ASP A 202 30.458 6.935 -17.853 1.00 0.00 H new ATOM 0 HB3 ASP A 202 29.823 5.343 -17.489 1.00 0.00 H new ATOM 1245 N VAL A 203 27.457 6.825 -18.660 1.00 0.00 N ATOM 1246 CA VAL A 203 26.042 6.792 -18.310 1.00 0.00 C ATOM 1247 C VAL A 203 25.188 6.404 -19.511 1.00 0.00 C ATOM 1248 O VAL A 203 24.146 5.764 -19.366 1.00 0.00 O ATOM 1249 CB VAL A 203 25.565 8.155 -17.773 1.00 0.00 C ATOM 1250 CG1 VAL A 203 25.697 9.227 -18.844 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.130 8.059 -17.278 1.00 0.00 C ATOM 0 H VAL A 203 27.926 7.704 -18.439 1.00 0.00 H new ATOM 0 HA VAL A 203 25.926 6.041 -17.528 1.00 0.00 H new ATOM 0 HB VAL A 203 26.198 8.436 -16.931 1.00 0.00 H new ATOM 0 HG11 VAL A 203 25.355 10.183 -18.446 1.00 0.00 H new ATOM 0 HG12 VAL A 203 26.741 9.312 -19.147 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.090 8.955 -19.707 1.00 0.00 H new ATOM 0 HG21 VAL A 203 23.809 9.030 -16.902 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.481 7.755 -18.100 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.070 7.322 -16.477 1.00 0.00 H new ATOM 1261 N LYS A 204 25.635 6.795 -20.700 1.00 0.00 N ATOM 1262 CA LYS A 204 24.913 6.487 -21.929 1.00 0.00 C ATOM 1263 C LYS A 204 24.826 4.980 -22.145 1.00 0.00 C ATOM 1264 O LYS A 204 23.807 4.469 -22.610 1.00 0.00 O ATOM 1265 CB LYS A 204 25.601 7.146 -23.127 1.00 0.00 C ATOM 1266 CG LYS A 204 24.878 6.918 -24.443 1.00 0.00 C ATOM 1267 CD LYS A 204 25.557 7.654 -25.587 1.00 0.00 C ATOM 1268 CE LYS A 204 25.341 9.156 -25.488 1.00 0.00 C ATOM 1269 NZ LYS A 204 26.427 9.823 -24.718 1.00 0.00 N ATOM 0 H LYS A 204 26.495 7.326 -20.838 1.00 0.00 H new ATOM 0 HA LYS A 204 23.901 6.882 -21.836 1.00 0.00 H new ATOM 0 HB2 LYS A 204 25.680 8.218 -22.946 1.00 0.00 H new ATOM 0 HB3 LYS A 204 26.618 6.761 -23.209 1.00 0.00 H new ATOM 0 HG2 LYS A 204 24.848 5.851 -24.663 1.00 0.00 H new ATOM 0 HG3 LYS A 204 23.845 7.254 -24.355 1.00 0.00 H new ATOM 0 HD2 LYS A 204 26.625 7.437 -25.578 1.00 0.00 H new ATOM 0 HD3 LYS A 204 25.166 7.291 -26.538 1.00 0.00 H new ATOM 0 HE2 LYS A 204 25.291 9.583 -26.490 1.00 0.00 H new ATOM 0 HE3 LYS A 204 24.382 9.354 -25.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 26.014 10.357 -23.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 27.081 9.105 -24.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 26.946 10.474 -25.342 1.00 0.00 H new ATOM 1283 N MET A 205 25.899 4.274 -21.803 1.00 0.00 N ATOM 1284 CA MET A 205 25.941 2.825 -21.958 1.00 0.00 C ATOM 1285 C MET A 205 24.776 2.166 -21.224 1.00 0.00 C ATOM 1286 O MET A 205 24.036 1.372 -21.804 1.00 0.00 O ATOM 1287 CB MET A 205 27.267 2.273 -21.433 1.00 0.00 C ATOM 1288 CG MET A 205 28.475 2.729 -22.234 1.00 0.00 C ATOM 1289 SD MET A 205 29.845 1.560 -22.154 1.00 0.00 S ATOM 1290 CE MET A 205 31.141 2.500 -22.958 1.00 0.00 C ATOM 0 H MET A 205 26.750 4.682 -21.417 1.00 0.00 H new ATOM 0 HA MET A 205 25.855 2.595 -23.020 1.00 0.00 H new ATOM 0 HB2 MET A 205 27.393 2.580 -20.395 1.00 0.00 H new ATOM 0 HB3 MET A 205 27.226 1.184 -21.441 1.00 0.00 H new ATOM 0 HG2 MET A 205 28.183 2.870 -23.275 1.00 0.00 H new ATOM 0 HG3 MET A 205 28.808 3.698 -21.862 1.00 0.00 H new ATOM 0 HE1 MET A 205 31.376 2.046 -23.921 1.00 0.00 H new ATOM 0 HE2 MET A 205 30.804 3.525 -23.113 1.00 0.00 H new ATOM 0 HE3 MET A 205 32.032 2.502 -22.330 1.00 0.00 H new ATOM 1300 N MET A 206 24.622 2.500 -19.947 1.00 0.00 N ATOM 1301 CA MET A 206 23.547 1.940 -19.136 1.00 0.00 C ATOM 1302 C MET A 206 22.193 2.486 -19.577 1.00 0.00 C ATOM 1303 O MET A 206 21.189 1.774 -19.553 1.00 0.00 O ATOM 1304 CB MET A 206 23.779 2.255 -17.657 1.00 0.00 C ATOM 1305 CG MET A 206 25.169 1.881 -17.167 1.00 0.00 C ATOM 1306 SD MET A 206 26.194 3.323 -16.820 1.00 0.00 S ATOM 1307 CE MET A 206 25.200 4.156 -15.585 1.00 0.00 C ATOM 0 H MET A 206 25.227 3.155 -19.452 1.00 0.00 H new ATOM 0 HA MET A 206 23.546 0.859 -19.275 1.00 0.00 H new ATOM 0 HB2 MET A 206 23.619 3.320 -17.491 1.00 0.00 H new ATOM 0 HB3 MET A 206 23.037 1.724 -17.060 1.00 0.00 H new ATOM 0 HG2 MET A 206 25.081 1.277 -16.264 1.00 0.00 H new ATOM 0 HG3 MET A 206 25.661 1.263 -17.918 1.00 0.00 H new ATOM 0 HE1 MET A 206 25.852 4.666 -14.876 1.00 0.00 H new ATOM 0 HE2 MET A 206 24.552 4.885 -16.071 1.00 0.00 H new ATOM 0 HE3 MET A 206 24.590 3.425 -15.055 1.00 0.00 H new ATOM 1317 N GLU A 207 22.173 3.753 -19.980 1.00 0.00 N ATOM 1318 CA GLU A 207 20.940 4.392 -20.426 1.00 0.00 C ATOM 1319 C GLU A 207 20.267 3.572 -21.522 1.00 0.00 C ATOM 1320 O GLU A 207 19.040 3.495 -21.589 1.00 0.00 O ATOM 1321 CB GLU A 207 21.229 5.806 -20.936 1.00 0.00 C ATOM 1322 CG GLU A 207 21.457 6.819 -19.827 1.00 0.00 C ATOM 1323 CD GLU A 207 20.329 7.825 -19.714 1.00 0.00 C ATOM 1324 OE1 GLU A 207 19.934 8.392 -20.754 1.00 0.00 O ATOM 1325 OE2 GLU A 207 19.840 8.045 -18.586 1.00 0.00 O ATOM 0 H GLU A 207 22.995 4.356 -20.007 1.00 0.00 H new ATOM 0 HA GLU A 207 20.263 4.451 -19.574 1.00 0.00 H new ATOM 0 HB2 GLU A 207 22.109 5.779 -21.578 1.00 0.00 H new ATOM 0 HB3 GLU A 207 20.394 6.138 -21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 207 21.567 6.294 -18.878 1.00 0.00 H new ATOM 0 HG3 GLU A 207 22.393 7.347 -20.010 1.00 0.00 H new ATOM 1332 N ARG A 208 21.078 2.960 -22.378 1.00 0.00 N ATOM 1333 CA ARG A 208 20.562 2.146 -23.472 1.00 0.00 C ATOM 1334 C ARG A 208 19.969 0.842 -22.946 1.00 0.00 C ATOM 1335 O ARG A 208 18.909 0.405 -23.394 1.00 0.00 O ATOM 1336 CB ARG A 208 21.672 1.845 -24.480 1.00 0.00 C ATOM 1337 CG ARG A 208 21.879 2.947 -25.506 1.00 0.00 C ATOM 1338 CD ARG A 208 23.344 3.084 -25.889 1.00 0.00 C ATOM 1339 NE ARG A 208 23.630 2.471 -27.184 1.00 0.00 N ATOM 1340 CZ ARG A 208 23.351 3.048 -28.347 1.00 0.00 C ATOM 1341 NH1 ARG A 208 22.783 4.245 -28.378 1.00 0.00 N ATOM 1342 NH2 ARG A 208 23.642 2.427 -29.484 1.00 0.00 N ATOM 0 H ARG A 208 22.096 3.012 -22.335 1.00 0.00 H new ATOM 0 HA ARG A 208 19.773 2.709 -23.970 1.00 0.00 H new ATOM 0 HB2 ARG A 208 22.606 1.682 -23.941 1.00 0.00 H new ATOM 0 HB3 ARG A 208 21.437 0.916 -25.000 1.00 0.00 H new ATOM 0 HG2 ARG A 208 21.288 2.732 -26.396 1.00 0.00 H new ATOM 0 HG3 ARG A 208 21.517 3.893 -25.103 1.00 0.00 H new ATOM 0 HD2 ARG A 208 23.614 4.140 -25.920 1.00 0.00 H new ATOM 0 HD3 ARG A 208 23.964 2.619 -25.123 1.00 0.00 H new ATOM 0 HE ARG A 208 24.068 1.550 -27.195 1.00 0.00 H new ATOM 0 HH11 ARG A 208 22.559 4.726 -27.507 1.00 0.00 H new ATOM 0 HH12 ARG A 208 22.570 4.685 -29.273 1.00 0.00 H new ATOM 0 HH21 ARG A 208 24.080 1.506 -29.464 1.00 0.00 H new ATOM 0 HH22 ARG A 208 23.427 2.871 -30.377 1.00 0.00 H new ATOM 1356 N VAL A 209 20.662 0.224 -21.995 1.00 0.00 N ATOM 1357 CA VAL A 209 20.205 -1.030 -21.408 1.00 0.00 C ATOM 1358 C VAL A 209 18.918 -0.830 -20.616 1.00 0.00 C ATOM 1359 O VAL A 209 18.060 -1.711 -20.572 1.00 0.00 O ATOM 1360 CB VAL A 209 21.275 -1.640 -20.483 1.00 0.00 C ATOM 1361 CG1 VAL A 209 20.862 -3.033 -20.035 1.00 0.00 C ATOM 1362 CG2 VAL A 209 22.626 -1.674 -21.181 1.00 0.00 C ATOM 0 H VAL A 209 21.542 0.571 -21.615 1.00 0.00 H new ATOM 0 HA VAL A 209 20.016 -1.715 -22.234 1.00 0.00 H new ATOM 0 HB VAL A 209 21.365 -1.012 -19.597 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.630 -3.448 -19.382 1.00 0.00 H new ATOM 0 HG12 VAL A 209 19.918 -2.976 -19.494 1.00 0.00 H new ATOM 0 HG13 VAL A 209 20.742 -3.675 -20.908 1.00 0.00 H new ATOM 0 HG21 VAL A 209 23.370 -2.108 -20.513 1.00 0.00 H new ATOM 0 HG22 VAL A 209 22.553 -2.279 -22.085 1.00 0.00 H new ATOM 0 HG23 VAL A 209 22.924 -0.660 -21.446 1.00 0.00 H new ATOM 1372 N VAL A 210 18.790 0.336 -19.991 1.00 0.00 N ATOM 1373 CA VAL A 210 17.607 0.654 -19.201 1.00 0.00 C ATOM 1374 C VAL A 210 16.378 0.809 -20.090 1.00 0.00 C ATOM 1375 O VAL A 210 15.283 0.378 -19.731 1.00 0.00 O ATOM 1376 CB VAL A 210 17.805 1.948 -18.389 1.00 0.00 C ATOM 1377 CG1 VAL A 210 16.592 2.220 -17.512 1.00 0.00 C ATOM 1378 CG2 VAL A 210 19.071 1.861 -17.549 1.00 0.00 C ATOM 0 H VAL A 210 19.491 1.076 -20.017 1.00 0.00 H new ATOM 0 HA VAL A 210 17.453 -0.178 -18.514 1.00 0.00 H new ATOM 0 HB VAL A 210 17.914 2.780 -19.085 1.00 0.00 H new ATOM 0 HG11 VAL A 210 16.751 3.138 -16.946 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.707 2.328 -18.139 1.00 0.00 H new ATOM 0 HG13 VAL A 210 16.448 1.389 -16.822 1.00 0.00 H new ATOM 0 HG21 VAL A 210 19.195 2.783 -16.982 1.00 0.00 H new ATOM 0 HG22 VAL A 210 18.994 1.019 -16.861 1.00 0.00 H new ATOM 0 HG23 VAL A 210 19.932 1.718 -18.202 1.00 0.00 H new ATOM 1388 N GLU A 211 16.569 1.427 -21.251 1.00 0.00 N ATOM 1389 CA GLU A 211 15.474 1.638 -22.192 1.00 0.00 C ATOM 1390 C GLU A 211 14.960 0.308 -22.736 1.00 0.00 C ATOM 1391 O GLU A 211 13.758 0.043 -22.718 1.00 0.00 O ATOM 1392 CB GLU A 211 15.931 2.532 -23.347 1.00 0.00 C ATOM 1393 CG GLU A 211 14.905 2.658 -24.461 1.00 0.00 C ATOM 1394 CD GLU A 211 15.103 3.907 -25.298 1.00 0.00 C ATOM 1395 OE1 GLU A 211 14.979 5.019 -24.742 1.00 0.00 O ATOM 1396 OE2 GLU A 211 15.382 3.773 -26.507 1.00 0.00 O ATOM 0 H GLU A 211 17.470 1.790 -21.563 1.00 0.00 H new ATOM 0 HA GLU A 211 14.661 2.131 -21.660 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.158 3.525 -22.959 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.857 2.132 -23.761 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.964 1.781 -25.105 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.904 2.670 -24.029 1.00 0.00 H new ATOM 1403 N GLN A 212 15.879 -0.522 -23.218 1.00 0.00 N ATOM 1404 CA GLN A 212 15.518 -1.823 -23.769 1.00 0.00 C ATOM 1405 C GLN A 212 14.677 -2.619 -22.777 1.00 0.00 C ATOM 1406 O GLN A 212 13.782 -3.369 -23.168 1.00 0.00 O ATOM 1407 CB GLN A 212 16.776 -2.611 -24.137 1.00 0.00 C ATOM 1408 CG GLN A 212 16.655 -3.373 -25.447 1.00 0.00 C ATOM 1409 CD GLN A 212 16.551 -2.454 -26.648 1.00 0.00 C ATOM 1410 OE1 GLN A 212 17.561 -2.046 -27.222 1.00 0.00 O ATOM 1411 NE2 GLN A 212 15.324 -2.123 -27.036 1.00 0.00 N ATOM 0 H GLN A 212 16.878 -0.317 -23.238 1.00 0.00 H new ATOM 0 HA GLN A 212 14.926 -1.657 -24.669 1.00 0.00 H new ATOM 0 HB2 GLN A 212 17.619 -1.923 -24.203 1.00 0.00 H new ATOM 0 HB3 GLN A 212 17.001 -3.315 -23.336 1.00 0.00 H new ATOM 0 HG2 GLN A 212 17.521 -4.024 -25.566 1.00 0.00 H new ATOM 0 HG3 GLN A 212 15.776 -4.016 -25.409 1.00 0.00 H new ATOM 0 HE21 GLN A 212 14.515 -2.484 -26.531 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.192 -1.508 -27.839 1.00 0.00 H new ATOM 1420 N MET A 213 14.970 -2.452 -21.491 1.00 0.00 N ATOM 1421 CA MET A 213 14.239 -3.155 -20.443 1.00 0.00 C ATOM 1422 C MET A 213 12.791 -2.681 -20.378 1.00 0.00 C ATOM 1423 O MET A 213 11.870 -3.485 -20.230 1.00 0.00 O ATOM 1424 CB MET A 213 14.919 -2.944 -19.089 1.00 0.00 C ATOM 1425 CG MET A 213 15.424 -4.230 -18.455 1.00 0.00 C ATOM 1426 SD MET A 213 17.212 -4.234 -18.221 1.00 0.00 S ATOM 1427 CE MET A 213 17.412 -2.835 -17.121 1.00 0.00 C ATOM 0 H MET A 213 15.708 -1.836 -21.150 1.00 0.00 H new ATOM 0 HA MET A 213 14.243 -4.218 -20.682 1.00 0.00 H new ATOM 0 HB2 MET A 213 15.756 -2.258 -19.215 1.00 0.00 H new ATOM 0 HB3 MET A 213 14.215 -2.465 -18.409 1.00 0.00 H new ATOM 0 HG2 MET A 213 14.935 -4.372 -17.491 1.00 0.00 H new ATOM 0 HG3 MET A 213 15.142 -5.075 -19.083 1.00 0.00 H new ATOM 0 HE1 MET A 213 18.224 -2.203 -17.481 1.00 0.00 H new ATOM 0 HE2 MET A 213 16.487 -2.258 -17.094 1.00 0.00 H new ATOM 0 HE3 MET A 213 17.647 -3.191 -16.118 1.00 0.00 H new ATOM 1437 N CYS A 214 12.596 -1.371 -20.490 1.00 0.00 N ATOM 1438 CA CYS A 214 11.261 -0.789 -20.443 1.00 0.00 C ATOM 1439 C CYS A 214 10.352 -1.429 -21.488 1.00 0.00 C ATOM 1440 O CYS A 214 9.163 -1.642 -21.246 1.00 0.00 O ATOM 1441 CB CYS A 214 11.331 0.722 -20.669 1.00 0.00 C ATOM 1442 SG CYS A 214 12.306 1.617 -19.417 1.00 0.00 S ATOM 0 H CYS A 214 13.347 -0.692 -20.614 1.00 0.00 H new ATOM 0 HA CYS A 214 10.843 -0.982 -19.455 1.00 0.00 H new ATOM 0 HB2 CYS A 214 11.761 0.912 -21.653 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.318 1.124 -20.681 1.00 0.00 H new ATOM 0 HG CYS A 214 13.537 1.199 -19.445 1.00 0.00 H new ATOM 1447 N ILE A 215 10.919 -1.734 -22.651 1.00 0.00 N ATOM 1448 CA ILE A 215 10.161 -2.350 -23.732 1.00 0.00 C ATOM 1449 C ILE A 215 9.910 -3.828 -23.454 1.00 0.00 C ATOM 1450 O ILE A 215 8.767 -4.287 -23.455 1.00 0.00 O ATOM 1451 CB ILE A 215 10.889 -2.210 -25.082 1.00 0.00 C ATOM 1452 CG1 ILE A 215 11.362 -0.769 -25.283 1.00 0.00 C ATOM 1453 CG2 ILE A 215 9.978 -2.638 -26.222 1.00 0.00 C ATOM 1454 CD1 ILE A 215 10.242 0.247 -25.242 1.00 0.00 C ATOM 0 H ILE A 215 11.901 -1.564 -22.868 1.00 0.00 H new ATOM 0 HA ILE A 215 9.207 -1.825 -23.787 1.00 0.00 H new ATOM 0 HB ILE A 215 11.762 -2.862 -25.077 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.092 -0.524 -24.512 1.00 0.00 H new ATOM 0 HG13 ILE A 215 11.874 -0.694 -26.242 1.00 0.00 H new ATOM 0 HG21 ILE A 215 10.507 -2.533 -27.169 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.685 -3.679 -26.083 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.088 -2.009 -26.232 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.651 1.246 -25.392 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.523 0.028 -26.031 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.744 0.200 -24.274 1.00 0.00 H new ATOM 1466 N THR A 216 10.986 -4.571 -23.215 1.00 0.00 N ATOM 1467 CA THR A 216 10.883 -5.998 -22.934 1.00 0.00 C ATOM 1468 C THR A 216 9.909 -6.265 -21.793 1.00 0.00 C ATOM 1469 O THR A 216 9.221 -7.285 -21.779 1.00 0.00 O ATOM 1470 CB THR A 216 12.255 -6.600 -22.575 1.00 0.00 C ATOM 1471 OG1 THR A 216 13.187 -6.362 -23.635 1.00 0.00 O ATOM 1472 CG2 THR A 216 12.140 -8.095 -22.320 1.00 0.00 C ATOM 0 H THR A 216 11.939 -4.208 -23.210 1.00 0.00 H new ATOM 0 HA THR A 216 10.512 -6.473 -23.842 1.00 0.00 H new ATOM 0 HB THR A 216 12.611 -6.119 -21.664 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.473 -5.425 -23.615 1.00 0.00 H new ATOM 0 HG21 THR A 216 13.121 -8.498 -22.068 1.00 0.00 H new ATOM 0 HG22 THR A 216 11.452 -8.271 -21.493 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.764 -8.589 -23.216 1.00 0.00 H new ATOM 1480 N GLN A 217 9.855 -5.341 -20.838 1.00 0.00 N ATOM 1481 CA GLN A 217 8.964 -5.479 -19.692 1.00 0.00 C ATOM 1482 C GLN A 217 7.549 -5.828 -20.142 1.00 0.00 C ATOM 1483 O GLN A 217 6.925 -6.744 -19.606 1.00 0.00 O ATOM 1484 CB GLN A 217 8.948 -4.186 -18.874 1.00 0.00 C ATOM 1485 CG GLN A 217 8.151 -4.293 -17.584 1.00 0.00 C ATOM 1486 CD GLN A 217 9.013 -4.118 -16.350 1.00 0.00 C ATOM 1487 OE1 GLN A 217 9.005 -3.062 -15.717 1.00 0.00 O ATOM 1488 NE2 GLN A 217 9.762 -5.157 -15.999 1.00 0.00 N ATOM 0 H GLN A 217 10.417 -4.490 -20.836 1.00 0.00 H new ATOM 0 HA GLN A 217 9.338 -6.291 -19.068 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.973 -3.904 -18.636 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.531 -3.385 -19.484 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.365 -3.538 -17.583 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.660 -5.265 -17.544 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.738 -6.013 -16.553 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.361 -5.099 -15.176 1.00 0.00 H new ATOM 1497 N TYR A 218 7.049 -5.092 -21.128 1.00 0.00 N ATOM 1498 CA TYR A 218 5.706 -5.322 -21.648 1.00 0.00 C ATOM 1499 C TYR A 218 5.374 -4.330 -22.758 1.00 0.00 C ATOM 1500 O TYR A 218 4.638 -4.649 -23.691 1.00 0.00 O ATOM 1501 CB TYR A 218 4.675 -5.210 -20.523 1.00 0.00 C ATOM 1502 CG TYR A 218 3.690 -6.357 -20.489 1.00 0.00 C ATOM 1503 CD1 TYR A 218 2.547 -6.341 -21.278 1.00 0.00 C ATOM 1504 CD2 TYR A 218 3.904 -7.457 -19.667 1.00 0.00 C ATOM 1505 CE1 TYR A 218 1.644 -7.386 -21.249 1.00 0.00 C ATOM 1506 CE2 TYR A 218 3.007 -8.507 -19.632 1.00 0.00 C ATOM 1507 CZ TYR A 218 1.879 -8.467 -20.425 1.00 0.00 C ATOM 1508 OH TYR A 218 0.982 -9.511 -20.394 1.00 0.00 O ATOM 0 H TYR A 218 7.553 -4.331 -21.583 1.00 0.00 H new ATOM 0 HA TYR A 218 5.672 -6.329 -22.064 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.196 -5.161 -19.567 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.127 -4.274 -20.635 1.00 0.00 H new ATOM 0 HD1 TYR A 218 2.361 -5.497 -21.925 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.786 -7.491 -19.045 1.00 0.00 H new ATOM 0 HE1 TYR A 218 0.759 -7.357 -21.868 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.188 -9.354 -18.987 1.00 0.00 H new ATOM 0 HH TYR A 218 1.295 -10.193 -19.764 1.00 0.00 H new ATOM 1518 N GLU A 219 5.924 -3.124 -22.649 1.00 0.00 N ATOM 1519 CA GLU A 219 5.687 -2.084 -23.643 1.00 0.00 C ATOM 1520 C GLU A 219 5.880 -2.628 -25.056 1.00 0.00 C ATOM 1521 O GLU A 219 5.214 -2.194 -25.996 1.00 0.00 O ATOM 1522 CB GLU A 219 6.625 -0.899 -23.408 1.00 0.00 C ATOM 1523 CG GLU A 219 5.940 0.306 -22.786 1.00 0.00 C ATOM 1524 CD GLU A 219 6.905 1.438 -22.492 1.00 0.00 C ATOM 1525 OE1 GLU A 219 7.998 1.163 -21.955 1.00 0.00 O ATOM 1526 OE2 GLU A 219 6.566 2.600 -22.799 1.00 0.00 O ATOM 0 H GLU A 219 6.536 -2.844 -21.883 1.00 0.00 H new ATOM 0 HA GLU A 219 4.656 -1.747 -23.540 1.00 0.00 H new ATOM 0 HB2 GLU A 219 7.442 -1.216 -22.760 1.00 0.00 H new ATOM 0 HB3 GLU A 219 7.068 -0.603 -24.359 1.00 0.00 H new ATOM 0 HG2 GLU A 219 5.160 0.664 -23.459 1.00 0.00 H new ATOM 0 HG3 GLU A 219 5.449 0.003 -21.861 1.00 0.00 H new ATOM 1533 N ARG A 220 6.797 -3.580 -25.197 1.00 0.00 N ATOM 1534 CA ARG A 220 7.080 -4.182 -26.494 1.00 0.00 C ATOM 1535 C ARG A 220 5.802 -4.715 -27.136 1.00 0.00 C ATOM 1536 O ARG A 220 5.558 -4.503 -28.323 1.00 0.00 O ATOM 1537 CB ARG A 220 8.099 -5.313 -26.344 1.00 0.00 C ATOM 1538 CG ARG A 220 8.792 -5.684 -27.645 1.00 0.00 C ATOM 1539 CD ARG A 220 9.489 -7.032 -27.539 1.00 0.00 C ATOM 1540 NE ARG A 220 10.809 -7.016 -28.164 1.00 0.00 N ATOM 1541 CZ ARG A 220 11.000 -6.921 -29.476 1.00 0.00 C ATOM 1542 NH1 ARG A 220 9.961 -6.834 -30.295 1.00 0.00 N ATOM 1543 NH2 ARG A 220 12.231 -6.913 -29.969 1.00 0.00 N ATOM 0 H ARG A 220 7.356 -3.951 -24.429 1.00 0.00 H new ATOM 0 HA ARG A 220 7.497 -3.411 -27.142 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.851 -5.018 -25.612 1.00 0.00 H new ATOM 0 HB3 ARG A 220 7.596 -6.194 -25.946 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.061 -5.714 -28.453 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.521 -4.915 -27.903 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.588 -7.307 -26.489 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.873 -7.797 -28.012 1.00 0.00 H new ATOM 0 HE ARG A 220 11.629 -7.081 -27.561 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.013 -6.840 -29.919 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.110 -6.761 -31.301 1.00 0.00 H new ATOM 0 HH21 ARG A 220 13.032 -6.980 -29.341 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.377 -6.840 -30.976 1.00 0.00 H new ATOM 1557 N GLU A 221 4.993 -5.409 -26.343 1.00 0.00 N ATOM 1558 CA GLU A 221 3.742 -5.974 -26.835 1.00 0.00 C ATOM 1559 C GLU A 221 2.771 -4.871 -27.246 1.00 0.00 C ATOM 1560 O GLU A 221 1.999 -5.029 -28.191 1.00 0.00 O ATOM 1561 CB GLU A 221 3.100 -6.860 -25.765 1.00 0.00 C ATOM 1562 CG GLU A 221 1.815 -7.530 -26.219 1.00 0.00 C ATOM 1563 CD GLU A 221 2.050 -8.582 -27.286 1.00 0.00 C ATOM 1564 OE1 GLU A 221 3.039 -9.335 -27.169 1.00 0.00 O ATOM 1565 OE2 GLU A 221 1.244 -8.651 -28.238 1.00 0.00 O ATOM 0 H GLU A 221 5.181 -5.594 -25.358 1.00 0.00 H new ATOM 0 HA GLU A 221 3.968 -6.581 -27.712 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.813 -7.628 -25.465 1.00 0.00 H new ATOM 0 HB3 GLU A 221 2.892 -6.256 -24.882 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.328 -7.992 -25.360 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.132 -6.773 -26.605 1.00 0.00 H new ATOM 1572 N SER A 222 2.816 -3.754 -26.527 1.00 0.00 N ATOM 1573 CA SER A 222 1.938 -2.625 -26.813 1.00 0.00 C ATOM 1574 C SER A 222 2.336 -1.944 -28.119 1.00 0.00 C ATOM 1575 O SER A 222 1.487 -1.641 -28.957 1.00 0.00 O ATOM 1576 CB SER A 222 1.980 -1.615 -25.665 1.00 0.00 C ATOM 1577 OG SER A 222 0.883 -0.720 -25.732 1.00 0.00 O ATOM 0 H SER A 222 3.451 -3.606 -25.742 1.00 0.00 H new ATOM 0 HA SER A 222 0.922 -3.005 -26.916 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.965 -2.143 -24.711 1.00 0.00 H new ATOM 0 HB3 SER A 222 2.914 -1.054 -25.704 1.00 0.00 H new ATOM 0 HG SER A 222 0.932 -0.086 -24.986 1.00 0.00 H new ATOM 1583 N GLN A 223 3.633 -1.707 -28.283 1.00 0.00 N ATOM 1584 CA GLN A 223 4.145 -1.061 -29.487 1.00 0.00 C ATOM 1585 C GLN A 223 3.755 -1.847 -30.734 1.00 0.00 C ATOM 1586 O GLN A 223 3.529 -1.270 -31.797 1.00 0.00 O ATOM 1587 CB GLN A 223 5.666 -0.925 -29.410 1.00 0.00 C ATOM 1588 CG GLN A 223 6.212 0.253 -30.202 1.00 0.00 C ATOM 1589 CD GLN A 223 7.533 0.759 -29.658 1.00 0.00 C ATOM 1590 OE1 GLN A 223 7.617 1.203 -28.512 1.00 0.00 O ATOM 1591 NE2 GLN A 223 8.575 0.696 -30.478 1.00 0.00 N ATOM 0 H GLN A 223 4.348 -1.952 -27.599 1.00 0.00 H new ATOM 0 HA GLN A 223 3.701 -0.068 -29.553 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.961 -0.818 -28.366 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.124 -1.843 -29.778 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.341 -0.043 -31.243 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.484 1.064 -30.189 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.461 0.321 -31.420 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.490 1.023 -30.166 1.00 0.00 H new ATOM 1600 N ALA A 224 3.677 -3.166 -30.596 1.00 0.00 N ATOM 1601 CA ALA A 224 3.313 -4.031 -31.711 1.00 0.00 C ATOM 1602 C ALA A 224 1.962 -3.633 -32.296 1.00 0.00 C ATOM 1603 O ALA A 224 1.727 -3.779 -33.496 1.00 0.00 O ATOM 1604 CB ALA A 224 3.288 -5.486 -31.265 1.00 0.00 C ATOM 0 H ALA A 224 3.861 -3.659 -29.722 1.00 0.00 H new ATOM 0 HA ALA A 224 4.066 -3.914 -32.490 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.015 -6.120 -32.108 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.275 -5.772 -30.901 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.557 -5.609 -30.466 1.00 0.00 H new ATOM 1610 N TYR A 225 1.078 -3.129 -31.442 1.00 0.00 N ATOM 1611 CA TYR A 225 -0.251 -2.713 -31.874 1.00 0.00 C ATOM 1612 C TYR A 225 -0.165 -1.537 -32.843 1.00 0.00 C ATOM 1613 O TYR A 225 -1.039 -1.351 -33.690 1.00 0.00 O ATOM 1614 CB TYR A 225 -1.106 -2.330 -30.665 1.00 0.00 C ATOM 1615 CG TYR A 225 -2.593 -2.395 -30.931 1.00 0.00 C ATOM 1616 CD1 TYR A 225 -3.249 -1.354 -31.578 1.00 0.00 C ATOM 1617 CD2 TYR A 225 -3.343 -3.495 -30.535 1.00 0.00 C ATOM 1618 CE1 TYR A 225 -4.608 -1.409 -31.823 1.00 0.00 C ATOM 1619 CE2 TYR A 225 -4.702 -3.559 -30.776 1.00 0.00 C ATOM 1620 CZ TYR A 225 -5.329 -2.513 -31.421 1.00 0.00 C ATOM 1621 OH TYR A 225 -6.683 -2.572 -31.662 1.00 0.00 O ATOM 0 H TYR A 225 1.258 -2.999 -30.446 1.00 0.00 H new ATOM 0 HA TYR A 225 -0.718 -3.552 -32.390 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -0.864 -2.994 -29.835 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -0.845 -1.319 -30.351 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -2.687 -0.488 -31.895 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -2.855 -4.315 -30.030 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -5.102 -0.592 -32.327 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -5.270 -4.422 -30.461 1.00 0.00 H new ATOM 0 HH TYR A 225 -7.040 -3.417 -31.317 1.00 0.00 H new ATOM 1631 N TYR A 226 0.895 -0.748 -32.712 1.00 0.00 N ATOM 1632 CA TYR A 226 1.096 0.411 -33.573 1.00 0.00 C ATOM 1633 C TYR A 226 1.625 -0.011 -34.940 1.00 0.00 C ATOM 1634 O TYR A 226 1.137 0.445 -35.974 1.00 0.00 O ATOM 1635 CB TYR A 226 2.067 1.396 -32.920 1.00 0.00 C ATOM 1636 CG TYR A 226 1.687 2.846 -33.123 1.00 0.00 C ATOM 1637 CD1 TYR A 226 1.991 3.505 -34.308 1.00 0.00 C ATOM 1638 CD2 TYR A 226 1.023 3.556 -32.130 1.00 0.00 C ATOM 1639 CE1 TYR A 226 1.647 4.829 -34.497 1.00 0.00 C ATOM 1640 CE2 TYR A 226 0.674 4.880 -32.311 1.00 0.00 C ATOM 1641 CZ TYR A 226 0.988 5.512 -33.496 1.00 0.00 C ATOM 1642 OH TYR A 226 0.642 6.831 -33.681 1.00 0.00 O ATOM 0 H TYR A 226 1.629 -0.890 -32.018 1.00 0.00 H new ATOM 0 HA TYR A 226 0.132 0.900 -33.712 1.00 0.00 H new ATOM 0 HB2 TYR A 226 2.118 1.189 -31.851 1.00 0.00 H new ATOM 0 HB3 TYR A 226 3.066 1.231 -33.324 1.00 0.00 H new ATOM 0 HD1 TYR A 226 2.505 2.973 -35.095 1.00 0.00 H new ATOM 0 HD2 TYR A 226 0.776 3.064 -31.201 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.893 5.327 -35.423 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.158 5.417 -31.529 1.00 0.00 H new ATOM 0 HH TYR A 226 0.183 7.164 -32.882 1.00 0.00 H new ATOM 1652 N GLN A 227 2.626 -0.886 -34.936 1.00 0.00 N ATOM 1653 CA GLN A 227 3.222 -1.370 -36.175 1.00 0.00 C ATOM 1654 C GLN A 227 2.184 -2.080 -37.037 1.00 0.00 C ATOM 1655 O GLN A 227 1.115 -2.456 -36.556 1.00 0.00 O ATOM 1656 CB GLN A 227 4.383 -2.318 -35.870 1.00 0.00 C ATOM 1657 CG GLN A 227 5.594 -1.624 -35.268 1.00 0.00 C ATOM 1658 CD GLN A 227 6.464 -0.956 -36.315 1.00 0.00 C ATOM 1659 OE1 GLN A 227 6.461 0.268 -36.452 1.00 0.00 O ATOM 1660 NE2 GLN A 227 7.216 -1.758 -37.060 1.00 0.00 N ATOM 0 H GLN A 227 3.041 -1.274 -34.089 1.00 0.00 H new ATOM 0 HA GLN A 227 3.600 -0.510 -36.728 1.00 0.00 H new ATOM 0 HB2 GLN A 227 4.039 -3.091 -35.183 1.00 0.00 H new ATOM 0 HB3 GLN A 227 4.683 -2.820 -36.790 1.00 0.00 H new ATOM 0 HG2 GLN A 227 5.259 -0.877 -34.548 1.00 0.00 H new ATOM 0 HG3 GLN A 227 6.189 -2.353 -34.717 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.187 -2.767 -36.912 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.822 -1.365 -37.780 1.00 0.00 H new ATOM 1669 N ARG A 228 2.505 -2.259 -38.314 1.00 0.00 N ATOM 1670 CA ARG A 228 1.599 -2.923 -39.244 1.00 0.00 C ATOM 1671 C ARG A 228 0.307 -2.127 -39.406 1.00 0.00 C ATOM 1672 O ARG A 228 -0.552 -2.134 -38.526 1.00 0.00 O ATOM 1673 CB ARG A 228 1.281 -4.338 -38.758 1.00 0.00 C ATOM 1674 CG ARG A 228 2.038 -5.423 -39.507 1.00 0.00 C ATOM 1675 CD ARG A 228 1.093 -6.465 -40.084 1.00 0.00 C ATOM 1676 NE ARG A 228 0.732 -6.169 -41.468 1.00 0.00 N ATOM 1677 CZ ARG A 228 1.522 -6.427 -42.504 1.00 0.00 C ATOM 1678 NH1 ARG A 228 2.710 -6.983 -42.314 1.00 0.00 N ATOM 1679 NH2 ARG A 228 1.123 -6.129 -43.734 1.00 0.00 N ATOM 0 H ARG A 228 3.386 -1.954 -38.728 1.00 0.00 H new ATOM 0 HA ARG A 228 2.094 -2.982 -40.214 1.00 0.00 H new ATOM 0 HB2 ARG A 228 1.516 -4.410 -37.696 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.211 -4.516 -38.861 1.00 0.00 H new ATOM 0 HG2 ARG A 228 2.620 -4.973 -40.311 1.00 0.00 H new ATOM 0 HG3 ARG A 228 2.746 -5.906 -38.833 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.562 -7.448 -40.034 1.00 0.00 H new ATOM 0 HD3 ARG A 228 0.190 -6.512 -39.476 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.176 -5.741 -41.649 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.020 -7.214 -41.370 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.314 -7.180 -43.112 1.00 0.00 H new ATOM 0 HH21 ARG A 228 0.209 -5.702 -43.884 1.00 0.00 H new ATOM 0 HH22 ARG A 228 1.730 -6.327 -44.529 1.00 0.00 H new ATOM 1693 N GLY A 229 0.178 -1.440 -40.537 1.00 0.00 N ATOM 1694 CA GLY A 229 -1.011 -0.648 -40.793 1.00 0.00 C ATOM 1695 C GLY A 229 -1.203 -0.350 -42.267 1.00 0.00 C ATOM 1696 O GLY A 229 -1.412 0.800 -42.652 1.00 0.00 O ATOM 0 H GLY A 229 0.876 -1.418 -41.281 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -1.885 -1.179 -40.416 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -0.945 0.290 -40.241 1.00 0.00 H new ATOM 1700 N SER A 230 -1.129 -1.388 -43.093 1.00 0.00 N ATOM 1701 CA SER A 230 -1.291 -1.231 -44.534 1.00 0.00 C ATOM 1702 C SER A 230 -1.308 -2.589 -45.230 1.00 0.00 C ATOM 1703 O SER A 230 -0.640 -3.528 -44.798 1.00 0.00 O ATOM 1704 CB SER A 230 -0.165 -0.367 -45.104 1.00 0.00 C ATOM 1705 OG SER A 230 0.942 -0.324 -44.220 1.00 0.00 O ATOM 0 H SER A 230 -0.958 -2.347 -42.790 1.00 0.00 H new ATOM 0 HA SER A 230 -2.246 -0.737 -44.716 1.00 0.00 H new ATOM 0 HB2 SER A 230 0.151 -0.765 -46.068 1.00 0.00 H new ATOM 0 HB3 SER A 230 -0.532 0.644 -45.282 1.00 0.00 H new ATOM 0 HG SER A 230 1.649 0.233 -44.608 1.00 0.00 H new ATOM 1711 N SER A 231 -2.076 -2.683 -46.311 1.00 0.00 N ATOM 1712 CA SER A 231 -2.183 -3.926 -47.066 1.00 0.00 C ATOM 1713 C SER A 231 -2.782 -5.034 -46.205 1.00 0.00 C ATOM 1714 O SER A 231 -3.816 -4.847 -45.565 1.00 0.00 O ATOM 1715 CB SER A 231 -0.809 -4.353 -47.584 1.00 0.00 C ATOM 1716 OG SER A 231 -0.046 -3.231 -47.992 1.00 0.00 O ATOM 0 H SER A 231 -2.633 -1.914 -46.683 1.00 0.00 H new ATOM 0 HA SER A 231 -2.844 -3.751 -47.915 1.00 0.00 H new ATOM 0 HB2 SER A 231 -0.275 -4.895 -46.804 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.930 -5.039 -48.423 1.00 0.00 H new ATOM 0 HG SER A 231 0.828 -3.531 -48.317 1.00 0.00 H new TER 1722 SER A 231