USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1249 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 231 HIS : no HD1:sc=-0.00105 X(o=-1.2,f=-1.3) USER MOD Set 1.2: A 272 GLN :FLIP amide:sc= -1.21! C(o=-1.3!,f=-1.2!) USER MOD Set 2.1: A 188 GLN : amide:sc= -2.83! C(o=-3!,f=-11!) USER MOD Set 2.2: A 224 LYS NZ :NH3+ 144:sc= -0.164 (180deg=-0.647) USER MOD Set 3.1: A 148 CYS SG : rot 71:sc= 0.137 USER MOD Set 3.2: A 186 MET CE :methyl -108:sc= -0.122 (180deg=0) USER MOD Set 4.1: A 109 GLN :FLIP amide:sc= -2.44 F(o=-12!,f=-3.3) USER MOD Set 4.2: B 45 LYS NZ :NH3+ 179:sc= -0.849 (180deg=-0.274) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 105 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.42) USER MOD Single : A 106 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.28) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 94:sc= 0.123 USER MOD Single : A 115 GLN :FLIP amide:sc= -0.573 F(o=-1.4,f=-0.57) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0433 F(o=-1.1,f=-0.043) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= -3.09 X(o=-3.1,f=-3.1!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -9.77! C(o=-9.8!,f=-18!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -94:sc= 0.898 USER MOD Single : A 134 THR OG1 : rot 31:sc= 0.0134 USER MOD Single : A 135 MET CE :methyl 179:sc= 0 (180deg=-0.0012) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -113:sc= -1.03 (180deg=-4!) USER MOD Single : A 146 LYS NZ :NH3+ -121:sc= 0.736 (180deg=-0.106) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.0598 K(o=-0.06,f=-1.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 192 THR OG1 : rot 52:sc= 1.15 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.0215 K(o=-0.022,f=-1.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -83:sc= -7.99! USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.31) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0.02 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.0897 K(o=-0.09,f=-2.6!) USER MOD Single : A 264 CYS SG : rot -70:sc= 0.0188 USER MOD Single : A 267 SER OG : rot 56:sc= 0.234 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot -94:sc= 0.783 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.093 7.701 19.746 1.00 0.00 N ATOM 131 CA GLN A 103 -4.594 6.527 19.032 1.00 0.00 C ATOM 132 C GLN A 103 -5.738 5.649 18.531 1.00 0.00 C ATOM 133 O GLN A 103 -5.664 5.096 17.435 1.00 0.00 O ATOM 134 CB GLN A 103 -3.684 5.707 19.946 1.00 0.00 C ATOM 135 CG GLN A 103 -2.424 6.514 20.259 1.00 0.00 C ATOM 136 CD GLN A 103 -1.535 5.746 21.230 1.00 0.00 C ATOM 137 OE1 GLN A 103 -1.824 4.597 21.564 1.00 0.00 O ATOM 138 NE2 GLN A 103 -0.465 6.320 21.706 1.00 0.00 N ATOM 0 HA GLN A 103 -4.030 6.879 18.168 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.207 5.455 20.869 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -3.417 4.766 19.464 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.877 6.720 19.339 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.698 7.477 20.689 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.230 7.272 21.426 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.137 5.817 22.358 1.00 0.00 H new ATOM 147 N GLN A 104 -6.788 5.516 19.332 1.00 0.00 N ATOM 148 CA GLN A 104 -7.926 4.690 18.936 1.00 0.00 C ATOM 149 C GLN A 104 -8.514 5.175 17.612 1.00 0.00 C ATOM 150 O GLN A 104 -8.885 4.371 16.756 1.00 0.00 O ATOM 151 CB GLN A 104 -9.008 4.733 20.018 1.00 0.00 C ATOM 152 CG GLN A 104 -8.534 3.958 21.249 1.00 0.00 C ATOM 153 CD GLN A 104 -9.533 4.128 22.389 1.00 0.00 C ATOM 154 OE1 GLN A 104 -9.978 5.242 22.663 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.914 3.085 23.074 1.00 0.00 N ATOM 0 H GLN A 104 -6.877 5.961 20.246 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.574 3.666 18.811 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.226 5.766 20.288 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.934 4.301 19.638 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.425 2.901 21.004 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.552 4.316 21.558 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -9.544 2.162 22.846 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.582 3.192 23.838 1.00 0.00 H new ATOM 164 N GLN A 105 -8.614 6.490 17.458 1.00 0.00 N ATOM 165 CA GLN A 105 -9.181 7.076 16.246 1.00 0.00 C ATOM 166 C GLN A 105 -8.505 6.537 14.985 1.00 0.00 C ATOM 167 O GLN A 105 -9.167 6.305 13.976 1.00 0.00 O ATOM 168 CB GLN A 105 -9.023 8.599 16.294 1.00 0.00 C ATOM 169 CG GLN A 105 -9.798 9.167 17.487 1.00 0.00 C ATOM 170 CD GLN A 105 -11.295 8.948 17.294 1.00 0.00 C ATOM 171 OE1 GLN A 105 -11.834 9.248 16.228 1.00 0.00 O ATOM 172 NE2 GLN A 105 -12.004 8.444 18.268 1.00 0.00 N ATOM 0 H GLN A 105 -8.311 7.171 18.155 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.236 6.804 16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.968 8.861 16.376 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.390 9.041 15.367 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.468 8.685 18.407 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.589 10.232 17.592 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.556 8.196 19.150 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.006 8.298 18.147 1.00 0.00 H new ATOM 181 N GLN A 106 -7.187 6.363 15.034 1.00 0.00 N ATOM 182 CA GLN A 106 -6.447 5.873 13.871 1.00 0.00 C ATOM 183 C GLN A 106 -6.842 4.439 13.508 1.00 0.00 C ATOM 184 O GLN A 106 -7.318 4.179 12.403 1.00 0.00 O ATOM 185 CB GLN A 106 -4.943 5.917 14.159 1.00 0.00 C ATOM 186 CG GLN A 106 -4.501 7.358 14.438 1.00 0.00 C ATOM 187 CD GLN A 106 -4.707 8.222 13.197 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.250 7.866 12.110 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.368 9.344 13.293 1.00 0.00 N ATOM 0 H GLN A 106 -6.613 6.551 15.856 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.693 6.520 13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.711 5.285 15.016 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.390 5.517 13.309 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.071 7.766 15.273 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.451 7.374 14.731 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.746 9.638 14.194 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.506 9.927 12.467 1.00 0.00 H new ATOM 198 N VAL A 107 -6.631 3.515 14.438 1.00 0.00 N ATOM 199 CA VAL A 107 -6.953 2.107 14.206 1.00 0.00 C ATOM 200 C VAL A 107 -8.449 1.903 14.033 1.00 0.00 C ATOM 201 O VAL A 107 -8.888 1.109 13.200 1.00 0.00 O ATOM 202 CB VAL A 107 -6.464 1.259 15.374 1.00 0.00 C ATOM 203 CG1 VAL A 107 -4.944 1.349 15.452 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.077 1.780 16.677 1.00 0.00 C ATOM 0 H VAL A 107 -6.239 3.712 15.359 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.451 1.800 13.288 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.763 0.221 15.227 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.586 0.745 16.286 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.510 0.980 14.523 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.648 2.387 15.603 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.727 1.173 17.512 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.777 2.817 16.831 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.164 1.722 16.617 1.00 0.00 H new ATOM 214 N ALA A 108 -9.222 2.612 14.834 1.00 0.00 N ATOM 215 CA ALA A 108 -10.670 2.493 14.776 1.00 0.00 C ATOM 216 C ALA A 108 -11.163 2.682 13.346 1.00 0.00 C ATOM 217 O ALA A 108 -12.075 1.993 12.899 1.00 0.00 O ATOM 218 CB ALA A 108 -11.311 3.552 15.670 1.00 0.00 C ATOM 0 H ALA A 108 -8.876 3.273 15.529 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.950 1.498 15.122 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.396 3.459 15.623 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.978 3.410 16.698 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.017 4.544 15.327 1.00 0.00 H new ATOM 224 N GLN A 109 -10.551 3.627 12.644 1.00 0.00 N ATOM 225 CA GLN A 109 -10.924 3.918 11.264 1.00 0.00 C ATOM 226 C GLN A 109 -10.530 2.774 10.333 1.00 0.00 C ATOM 227 O GLN A 109 -11.246 2.453 9.391 1.00 0.00 O ATOM 228 CB GLN A 109 -10.228 5.206 10.813 1.00 0.00 C ATOM 229 CG GLN A 109 -10.706 5.602 9.414 1.00 0.00 C ATOM 230 CD GLN A 109 -10.015 6.886 8.972 1.00 0.00 C ATOM 231 OE1 GLN A 109 -10.728 7.953 8.736 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -8.791 6.919 8.840 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.794 4.206 13.007 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.006 4.039 11.217 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.440 6.009 11.519 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.148 5.062 10.809 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.490 4.801 8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.787 5.743 9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -8.235 6.084 9.025 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.333 7.782 8.546 1.00 0.00 H new ATOM 241 N PHE A 110 -9.372 2.187 10.590 1.00 0.00 N ATOM 242 CA PHE A 110 -8.867 1.104 9.750 1.00 0.00 C ATOM 243 C PHE A 110 -9.816 -0.090 9.737 1.00 0.00 C ATOM 244 O PHE A 110 -10.142 -0.609 8.674 1.00 0.00 O ATOM 245 CB PHE A 110 -7.499 0.652 10.247 1.00 0.00 C ATOM 246 CG PHE A 110 -6.979 -0.426 9.332 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.373 -0.076 8.123 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.109 -1.774 9.686 1.00 0.00 C ATOM 249 CE1 PHE A 110 -5.894 -1.070 7.268 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.629 -2.770 8.828 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.021 -2.418 7.619 1.00 0.00 C ATOM 0 H PHE A 110 -8.764 2.438 11.369 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.787 1.489 8.733 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.808 1.495 10.267 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.574 0.276 11.268 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.275 0.964 7.850 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.579 -2.045 10.620 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.425 -0.798 6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.728 -3.811 9.100 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.650 -3.186 6.957 1.00 0.00 H new ATOM 261 N SER A 111 -10.259 -0.520 10.911 1.00 0.00 N ATOM 262 CA SER A 111 -11.178 -1.653 10.991 1.00 0.00 C ATOM 263 C SER A 111 -12.465 -1.312 10.254 1.00 0.00 C ATOM 264 O SER A 111 -13.046 -2.144 9.558 1.00 0.00 O ATOM 265 CB SER A 111 -11.493 -1.970 12.451 1.00 0.00 C ATOM 266 OG SER A 111 -10.286 -2.272 13.137 1.00 0.00 O ATOM 0 H SER A 111 -10.003 -0.111 11.810 1.00 0.00 H new ATOM 0 HA SER A 111 -10.712 -2.525 10.532 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.989 -1.121 12.921 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.180 -2.814 12.512 1.00 0.00 H new ATOM 0 HG SER A 111 -10.485 -2.474 14.075 1.00 0.00 H new ATOM 272 N THR A 112 -12.886 -0.069 10.426 1.00 0.00 N ATOM 273 CA THR A 112 -14.096 0.454 9.802 1.00 0.00 C ATOM 274 C THR A 112 -13.985 0.424 8.274 1.00 0.00 C ATOM 275 O THR A 112 -14.937 0.049 7.586 1.00 0.00 O ATOM 276 CB THR A 112 -14.320 1.883 10.325 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.905 1.826 11.619 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.218 2.700 9.391 1.00 0.00 C ATOM 0 H THR A 112 -12.396 0.612 11.006 1.00 0.00 H new ATOM 0 HA THR A 112 -14.952 -0.169 10.061 1.00 0.00 H new ATOM 0 HB THR A 112 -13.350 2.379 10.370 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.200 1.861 12.299 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.350 3.702 9.798 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.755 2.766 8.407 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.189 2.213 9.303 1.00 0.00 H new ATOM 286 N VAL A 113 -12.832 0.821 7.748 1.00 0.00 N ATOM 287 CA VAL A 113 -12.638 0.836 6.301 1.00 0.00 C ATOM 288 C VAL A 113 -12.872 -0.563 5.720 1.00 0.00 C ATOM 289 O VAL A 113 -13.473 -0.701 4.660 1.00 0.00 O ATOM 290 CB VAL A 113 -11.223 1.332 5.956 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.905 1.066 4.477 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.138 2.842 6.215 1.00 0.00 C ATOM 0 H VAL A 113 -12.027 1.133 8.292 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.361 1.521 5.859 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.505 0.798 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.900 1.423 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.963 -0.004 4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.626 1.590 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.137 3.197 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.868 3.360 5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.349 3.043 7.265 1.00 0.00 H new ATOM 302 N ARG A 114 -12.391 -1.585 6.414 1.00 0.00 N ATOM 303 CA ARG A 114 -12.552 -2.961 5.949 1.00 0.00 C ATOM 304 C ARG A 114 -14.031 -3.321 5.813 1.00 0.00 C ATOM 305 O ARG A 114 -14.412 -4.073 4.915 1.00 0.00 O ATOM 306 CB ARG A 114 -11.881 -3.931 6.928 1.00 0.00 C ATOM 307 CG ARG A 114 -10.360 -3.787 6.837 1.00 0.00 C ATOM 308 CD ARG A 114 -9.695 -4.673 7.894 1.00 0.00 C ATOM 309 NE ARG A 114 -9.983 -6.082 7.631 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.252 -6.790 6.772 1.00 0.00 C ATOM 311 NH1 ARG A 114 -8.258 -6.229 6.139 1.00 0.00 N ATOM 312 NH2 ARG A 114 -9.527 -8.049 6.564 1.00 0.00 N ATOM 0 H ARG A 114 -11.888 -1.491 7.297 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.079 -3.044 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.215 -3.725 7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.173 -4.955 6.698 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.017 -4.071 5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.074 -2.746 6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.617 -4.508 7.890 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.056 -4.400 8.886 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.760 -6.532 8.115 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -8.039 -5.246 6.302 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.700 -6.774 5.482 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.302 -8.490 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.967 -8.591 5.906 1.00 0.00 H new ATOM 326 N GLN A 115 -14.859 -2.794 6.710 1.00 0.00 N ATOM 327 CA GLN A 115 -16.289 -3.083 6.673 1.00 0.00 C ATOM 328 C GLN A 115 -16.889 -2.613 5.349 1.00 0.00 C ATOM 329 O GLN A 115 -17.716 -3.298 4.749 1.00 0.00 O ATOM 330 CB GLN A 115 -17.001 -2.362 7.823 1.00 0.00 C ATOM 331 CG GLN A 115 -16.353 -2.739 9.157 1.00 0.00 C ATOM 332 CD GLN A 115 -17.156 -2.154 10.315 1.00 0.00 C ATOM 333 OE1 GLN A 115 -16.538 -1.515 11.270 1.00 0.00 O flip ATOM 334 NE2 GLN A 115 -18.379 -2.286 10.351 1.00 0.00 N flip ATOM 0 H GLN A 115 -14.569 -2.171 7.464 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.424 -4.160 6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.948 -1.283 7.675 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.057 -2.631 7.833 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.302 -3.824 9.251 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -15.329 -2.367 9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -18.860 -2.786 9.603 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.911 -1.895 11.128 1.00 0.00 H new ATOM 343 N ASN A 116 -16.468 -1.433 4.913 1.00 0.00 N ATOM 344 CA ASN A 116 -16.963 -0.853 3.667 1.00 0.00 C ATOM 345 C ASN A 116 -16.559 -1.692 2.458 1.00 0.00 C ATOM 346 O ASN A 116 -17.308 -1.798 1.505 1.00 0.00 O ATOM 347 CB ASN A 116 -16.429 0.573 3.500 1.00 0.00 C ATOM 348 CG ASN A 116 -17.061 1.511 4.530 1.00 0.00 C ATOM 349 OD1 ASN A 116 -18.271 1.286 4.966 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -16.430 2.483 4.947 1.00 0.00 N flip ATOM 0 H ASN A 116 -15.784 -0.856 5.403 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.051 -0.835 3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.345 0.576 3.614 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.644 0.932 2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.485 2.661 4.608 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -16.853 3.110 5.631 1.00 0.00 H new ATOM 357 N VAL A 117 -15.372 -2.272 2.478 1.00 0.00 N ATOM 358 CA VAL A 117 -14.928 -3.069 1.339 1.00 0.00 C ATOM 359 C VAL A 117 -15.951 -4.161 1.026 1.00 0.00 C ATOM 360 O VAL A 117 -16.063 -4.611 -0.114 1.00 0.00 O ATOM 361 CB VAL A 117 -13.568 -3.707 1.648 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.169 -4.657 0.514 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.513 -2.606 1.788 1.00 0.00 C ATOM 0 H VAL A 117 -14.708 -2.211 3.250 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.831 -2.417 0.471 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.637 -4.271 2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.202 -5.107 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.920 -5.441 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.101 -4.100 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.545 -3.056 2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.449 -2.043 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.794 -1.934 2.599 1.00 0.00 H new ATOM 373 N ASN A 118 -16.680 -4.588 2.048 1.00 0.00 N ATOM 374 CA ASN A 118 -17.683 -5.643 1.888 1.00 0.00 C ATOM 375 C ASN A 118 -18.862 -5.214 1.012 1.00 0.00 C ATOM 376 O ASN A 118 -19.294 -5.959 0.135 1.00 0.00 O ATOM 377 CB ASN A 118 -18.225 -6.031 3.261 1.00 0.00 C ATOM 378 CG ASN A 118 -19.192 -7.205 3.129 1.00 0.00 C ATOM 379 OD1 ASN A 118 -19.027 -8.050 2.248 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.195 -7.312 3.959 1.00 0.00 N ATOM 0 H ASN A 118 -16.599 -4.223 2.997 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.188 -6.481 1.398 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.402 -6.300 3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.733 -5.180 3.714 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.843 -8.096 3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.331 -6.612 4.688 1.00 0.00 H new ATOM 387 N LYS A 119 -19.407 -4.033 1.286 1.00 0.00 N ATOM 388 CA LYS A 119 -20.570 -3.545 0.547 1.00 0.00 C ATOM 389 C LYS A 119 -20.234 -3.255 -0.923 1.00 0.00 C ATOM 390 O LYS A 119 -21.082 -3.397 -1.805 1.00 0.00 O ATOM 391 CB LYS A 119 -21.137 -2.288 1.260 1.00 0.00 C ATOM 392 CG LYS A 119 -20.445 -1.008 0.769 1.00 0.00 C ATOM 393 CD LYS A 119 -20.822 0.177 1.668 1.00 0.00 C ATOM 394 CE LYS A 119 -22.278 0.588 1.427 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.522 1.916 2.054 1.00 0.00 N ATOM 0 H LYS A 119 -19.066 -3.399 2.009 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.332 -4.325 0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -22.209 -2.217 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.002 -2.386 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.364 -1.146 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.737 -0.800 -0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -20.682 -0.093 2.715 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.161 1.020 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.483 0.634 0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -22.953 -0.156 1.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.510 2.200 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.341 1.856 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.886 2.622 1.631 1.00 0.00 H new ATOM 409 N HIS A 120 -19.005 -2.820 -1.166 1.00 0.00 N ATOM 410 CA HIS A 120 -18.560 -2.471 -2.510 1.00 0.00 C ATOM 411 C HIS A 120 -18.393 -3.699 -3.399 1.00 0.00 C ATOM 412 O HIS A 120 -18.603 -3.628 -4.609 1.00 0.00 O ATOM 413 CB HIS A 120 -17.235 -1.718 -2.426 1.00 0.00 C ATOM 414 CG HIS A 120 -17.430 -0.476 -1.599 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.533 0.346 -1.763 1.00 0.00 N ATOM 416 CD2 HIS A 120 -16.689 0.086 -0.587 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.431 1.346 -0.870 1.00 0.00 C ATOM 418 NE2 HIS A 120 -17.324 1.237 -0.128 1.00 0.00 N ATOM 0 H HIS A 120 -18.294 -2.700 -0.445 1.00 0.00 H new ATOM 0 HA HIS A 120 -19.328 -1.842 -2.960 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -16.469 -2.352 -1.979 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -16.887 -1.455 -3.425 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -19.286 0.216 -2.439 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -15.757 -0.305 -0.206 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.155 2.140 -0.765 1.00 0.00 H new ATOM 426 N ARG A 121 -18.003 -4.818 -2.803 1.00 0.00 N ATOM 427 CA ARG A 121 -17.796 -6.041 -3.571 1.00 0.00 C ATOM 428 C ARG A 121 -19.069 -6.431 -4.321 1.00 0.00 C ATOM 429 O ARG A 121 -19.015 -6.824 -5.486 1.00 0.00 O ATOM 430 CB ARG A 121 -17.378 -7.176 -2.628 1.00 0.00 C ATOM 431 CG ARG A 121 -17.070 -8.444 -3.435 1.00 0.00 C ATOM 432 CD ARG A 121 -16.652 -9.571 -2.485 1.00 0.00 C ATOM 433 NE ARG A 121 -16.216 -10.740 -3.247 1.00 0.00 N ATOM 434 CZ ARG A 121 -17.086 -11.654 -3.678 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.360 -11.505 -3.438 1.00 0.00 N ATOM 436 NH2 ARG A 121 -16.666 -12.693 -4.344 1.00 0.00 N ATOM 0 H ARG A 121 -17.825 -4.906 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.007 -5.865 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -16.500 -6.878 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.174 -7.376 -1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -17.947 -8.745 -4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -16.274 -8.246 -4.152 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -15.845 -9.229 -1.837 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.488 -9.840 -1.839 1.00 0.00 H new ATOM 0 HE ARG A 121 -15.224 -10.859 -3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.690 -10.690 -2.921 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.026 -12.204 -3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -15.671 -12.808 -4.536 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.333 -13.391 -4.673 1.00 0.00 H new ATOM 450 N SER A 122 -20.205 -6.332 -3.645 1.00 0.00 N ATOM 451 CA SER A 122 -21.482 -6.692 -4.254 1.00 0.00 C ATOM 452 C SER A 122 -21.793 -5.841 -5.489 1.00 0.00 C ATOM 453 O SER A 122 -22.265 -6.362 -6.499 1.00 0.00 O ATOM 454 CB SER A 122 -22.606 -6.515 -3.232 1.00 0.00 C ATOM 455 OG SER A 122 -22.408 -7.418 -2.151 1.00 0.00 O ATOM 0 H SER A 122 -20.271 -6.008 -2.680 1.00 0.00 H new ATOM 0 HA SER A 122 -21.410 -7.733 -4.570 1.00 0.00 H new ATOM 0 HB2 SER A 122 -22.621 -5.489 -2.865 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.572 -6.699 -3.702 1.00 0.00 H new ATOM 0 HG SER A 122 -23.127 -7.305 -1.494 1.00 0.00 H new ATOM 461 N HIS A 123 -21.556 -4.530 -5.400 1.00 0.00 N ATOM 462 CA HIS A 123 -21.853 -3.642 -6.524 1.00 0.00 C ATOM 463 C HIS A 123 -20.919 -3.899 -7.715 1.00 0.00 C ATOM 464 O HIS A 123 -21.366 -3.937 -8.861 1.00 0.00 O ATOM 465 CB HIS A 123 -21.818 -2.157 -6.061 1.00 0.00 C ATOM 466 CG HIS A 123 -20.471 -1.513 -6.292 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.623 -1.167 -5.251 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.840 -1.107 -7.440 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.538 -0.576 -5.790 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.621 -0.516 -7.122 1.00 0.00 N ATOM 0 H HIS A 123 -21.167 -4.068 -4.578 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.862 -3.860 -6.875 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.583 -1.594 -6.596 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.066 -2.104 -5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.230 -1.228 -8.440 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.705 -0.198 -5.216 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.937 -0.121 -7.768 1.00 0.00 H new ATOM 478 N TRP A 124 -19.628 -4.078 -7.443 1.00 0.00 N ATOM 479 CA TRP A 124 -18.664 -4.335 -8.511 1.00 0.00 C ATOM 480 C TRP A 124 -19.026 -5.617 -9.251 1.00 0.00 C ATOM 481 O TRP A 124 -18.742 -5.763 -10.439 1.00 0.00 O ATOM 482 CB TRP A 124 -17.240 -4.446 -7.947 1.00 0.00 C ATOM 483 CG TRP A 124 -16.720 -3.089 -7.582 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.376 -2.704 -6.333 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.472 -1.942 -8.448 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.937 -1.394 -6.375 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.979 -0.880 -7.655 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.628 -1.719 -9.831 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.650 0.357 -8.209 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.299 -0.476 -10.392 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.811 0.561 -9.582 1.00 0.00 C ATOM 0 H TRP A 124 -19.229 -4.050 -6.505 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.698 -3.497 -9.207 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.238 -5.092 -7.069 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.584 -4.908 -8.685 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.435 -3.319 -5.447 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.620 -0.871 -5.559 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.003 -2.510 -10.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.274 1.151 -7.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.422 -0.316 -11.453 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.560 1.516 -10.020 1.00 0.00 H new ATOM 502 N LYS A 125 -19.658 -6.542 -8.540 1.00 0.00 N ATOM 503 CA LYS A 125 -20.062 -7.811 -9.138 1.00 0.00 C ATOM 504 C LYS A 125 -20.970 -7.552 -10.331 1.00 0.00 C ATOM 505 O LYS A 125 -21.172 -8.421 -11.180 1.00 0.00 O ATOM 506 CB LYS A 125 -20.800 -8.660 -8.096 1.00 0.00 C ATOM 507 CG LYS A 125 -20.897 -10.119 -8.581 1.00 0.00 C ATOM 508 CD LYS A 125 -19.494 -10.819 -8.550 1.00 0.00 C ATOM 509 CE LYS A 125 -19.033 -11.196 -9.969 1.00 0.00 C ATOM 510 NZ LYS A 125 -19.788 -12.394 -10.432 1.00 0.00 N ATOM 0 H LYS A 125 -19.901 -6.440 -7.555 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.176 -8.348 -9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.274 -8.619 -7.142 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -21.798 -8.257 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -21.595 -10.669 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.296 -10.143 -9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.762 -10.154 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -19.544 -11.714 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.199 -10.362 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.963 -11.403 -9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.478 -12.651 -11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -19.608 -13.189 -9.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -20.806 -12.180 -10.443 1.00 0.00 H new ATOM 524 N SER A 126 -21.504 -6.343 -10.393 1.00 0.00 N ATOM 525 CA SER A 126 -22.385 -5.957 -11.488 1.00 0.00 C ATOM 526 C SER A 126 -21.558 -5.601 -12.713 1.00 0.00 C ATOM 527 O SER A 126 -22.100 -5.339 -13.788 1.00 0.00 O ATOM 528 CB SER A 126 -23.247 -4.761 -11.082 1.00 0.00 C ATOM 529 OG SER A 126 -22.429 -3.603 -10.969 1.00 0.00 O ATOM 0 H SER A 126 -21.344 -5.612 -9.700 1.00 0.00 H new ATOM 0 HA SER A 126 -23.039 -6.797 -11.724 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.030 -4.595 -11.822 1.00 0.00 H new ATOM 0 HB3 SER A 126 -23.743 -4.963 -10.133 1.00 0.00 H new ATOM 0 HG SER A 126 -22.138 -3.497 -10.039 1.00 0.00 H new ATOM 641 N THR A 134 -7.610 -3.881 -17.268 1.00 0.00 N ATOM 642 CA THR A 134 -6.972 -5.046 -17.882 1.00 0.00 C ATOM 643 C THR A 134 -5.838 -5.525 -16.982 1.00 0.00 C ATOM 644 O THR A 134 -4.947 -4.749 -16.643 1.00 0.00 O ATOM 645 CB THR A 134 -6.416 -4.672 -19.259 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.496 -4.416 -20.147 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.561 -5.819 -19.802 1.00 0.00 C ATOM 0 HA THR A 134 -7.707 -5.842 -18.003 1.00 0.00 H new ATOM 0 HB THR A 134 -5.797 -3.779 -19.171 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.258 -4.062 -19.642 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.168 -5.548 -20.782 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.733 -6.010 -19.119 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.172 -6.717 -19.892 1.00 0.00 H new ATOM 655 N MET A 135 -5.857 -6.804 -16.602 1.00 0.00 N ATOM 656 CA MET A 135 -4.799 -7.357 -15.748 1.00 0.00 C ATOM 657 C MET A 135 -3.799 -8.149 -16.610 1.00 0.00 C ATOM 658 O MET A 135 -4.218 -8.919 -17.473 1.00 0.00 O ATOM 659 CB MET A 135 -5.410 -8.290 -14.695 1.00 0.00 C ATOM 660 CG MET A 135 -6.321 -7.498 -13.704 1.00 0.00 C ATOM 661 SD MET A 135 -5.583 -7.480 -12.043 1.00 0.00 S ATOM 662 CE MET A 135 -4.709 -5.903 -12.193 1.00 0.00 C ATOM 0 H MET A 135 -6.582 -7.471 -16.867 1.00 0.00 H new ATOM 0 HA MET A 135 -4.283 -6.537 -15.248 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.993 -9.068 -15.188 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.615 -8.790 -14.142 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.455 -6.477 -14.060 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.310 -7.955 -13.665 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.192 -5.684 -11.259 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.983 -5.965 -13.004 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.425 -5.109 -12.406 1.00 0.00 H new ATOM 672 N PRO A 136 -2.503 -7.986 -16.421 1.00 0.00 N ATOM 673 CA PRO A 136 -1.483 -8.715 -17.234 1.00 0.00 C ATOM 674 C PRO A 136 -1.333 -10.182 -16.823 1.00 0.00 C ATOM 675 O PRO A 136 -1.541 -10.544 -15.664 1.00 0.00 O ATOM 676 CB PRO A 136 -0.194 -7.928 -16.964 1.00 0.00 C ATOM 677 CG PRO A 136 -0.364 -7.412 -15.575 1.00 0.00 C ATOM 678 CD PRO A 136 -1.856 -7.101 -15.429 1.00 0.00 C ATOM 0 HA PRO A 136 -1.756 -8.760 -18.288 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.686 -8.565 -17.047 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.067 -7.114 -17.678 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.044 -8.151 -14.841 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.240 -6.519 -15.412 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.210 -7.307 -14.419 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.067 -6.051 -15.633 1.00 0.00 H new ATOM 686 N LYS A 137 -0.966 -11.013 -17.792 1.00 0.00 N ATOM 687 CA LYS A 137 -0.781 -12.439 -17.549 1.00 0.00 C ATOM 688 C LYS A 137 0.121 -12.653 -16.333 1.00 0.00 C ATOM 689 O LYS A 137 1.145 -11.987 -16.176 1.00 0.00 O ATOM 690 CB LYS A 137 -0.173 -13.085 -18.797 1.00 0.00 C ATOM 691 CG LYS A 137 -0.162 -14.610 -18.654 1.00 0.00 C ATOM 692 CD LYS A 137 0.130 -15.254 -20.014 1.00 0.00 C ATOM 693 CE LYS A 137 1.402 -14.653 -20.620 1.00 0.00 C ATOM 694 NZ LYS A 137 1.903 -15.541 -21.705 1.00 0.00 N ATOM 0 H LYS A 137 -0.791 -10.723 -18.754 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.744 -12.905 -17.340 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.747 -12.800 -19.679 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.843 -12.719 -18.946 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.593 -14.911 -17.928 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.124 -14.956 -18.276 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.248 -16.331 -19.897 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.712 -15.097 -20.688 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.194 -13.659 -21.016 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.164 -14.536 -19.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.767 -15.133 -22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.116 -16.481 -21.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.176 -15.630 -22.444 1.00 0.00 H new ATOM 708 N SER A 138 -0.294 -13.568 -15.459 1.00 0.00 N ATOM 709 CA SER A 138 0.447 -13.854 -14.232 1.00 0.00 C ATOM 710 C SER A 138 1.861 -14.357 -14.516 1.00 0.00 C ATOM 711 O SER A 138 2.768 -14.149 -13.712 1.00 0.00 O ATOM 712 CB SER A 138 -0.305 -14.900 -13.408 1.00 0.00 C ATOM 713 OG SER A 138 -0.447 -16.087 -14.177 1.00 0.00 O ATOM 0 H SER A 138 -1.140 -14.125 -15.578 1.00 0.00 H new ATOM 0 HA SER A 138 0.530 -12.920 -13.676 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.237 -15.112 -12.486 1.00 0.00 H new ATOM 0 HB3 SER A 138 -1.285 -14.519 -13.121 1.00 0.00 H new ATOM 0 HG SER A 138 -0.927 -16.761 -13.652 1.00 0.00 H new ATOM 719 N GLU A 139 2.044 -15.025 -15.650 1.00 0.00 N ATOM 720 CA GLU A 139 3.358 -15.555 -16.002 1.00 0.00 C ATOM 721 C GLU A 139 4.348 -14.420 -16.262 1.00 0.00 C ATOM 722 O GLU A 139 5.521 -14.660 -16.550 1.00 0.00 O ATOM 723 CB GLU A 139 3.246 -16.444 -17.246 1.00 0.00 C ATOM 724 CG GLU A 139 2.452 -17.708 -16.904 1.00 0.00 C ATOM 725 CD GLU A 139 2.236 -18.544 -18.162 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.702 -18.132 -19.211 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.607 -19.583 -18.058 1.00 0.00 O ATOM 0 H GLU A 139 1.310 -15.211 -16.334 1.00 0.00 H new ATOM 0 HA GLU A 139 3.726 -16.149 -15.165 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.753 -15.899 -18.051 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.240 -16.712 -17.604 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.988 -18.293 -16.156 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.491 -17.437 -16.468 1.00 0.00 H new ATOM 734 N ASP A 140 3.872 -13.175 -16.144 1.00 0.00 N ATOM 735 CA ASP A 140 4.715 -11.988 -16.352 1.00 0.00 C ATOM 736 C ASP A 140 4.729 -11.129 -15.094 1.00 0.00 C ATOM 737 O ASP A 140 4.184 -10.025 -15.075 1.00 0.00 O ATOM 738 CB ASP A 140 4.180 -11.166 -17.528 1.00 0.00 C ATOM 739 CG ASP A 140 4.456 -11.893 -18.839 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.180 -12.874 -18.810 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.937 -11.458 -19.854 1.00 0.00 O ATOM 0 H ASP A 140 2.904 -12.961 -15.905 1.00 0.00 H new ATOM 0 HA ASP A 140 5.731 -12.315 -16.574 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.109 -11.003 -17.411 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.652 -10.184 -17.541 1.00 0.00 H new ATOM 746 N GLU A 141 5.335 -11.658 -14.037 1.00 0.00 N ATOM 747 CA GLU A 141 5.400 -10.955 -12.764 1.00 0.00 C ATOM 748 C GLU A 141 6.189 -9.652 -12.877 1.00 0.00 C ATOM 749 O GLU A 141 5.781 -8.625 -12.334 1.00 0.00 O ATOM 750 CB GLU A 141 6.054 -11.851 -11.714 1.00 0.00 C ATOM 751 CG GLU A 141 5.158 -13.063 -11.448 1.00 0.00 C ATOM 752 CD GLU A 141 5.825 -13.986 -10.436 1.00 0.00 C ATOM 753 OE1 GLU A 141 6.909 -13.654 -9.987 1.00 0.00 O ATOM 754 OE2 GLU A 141 5.242 -15.012 -10.126 1.00 0.00 O ATOM 0 H GLU A 141 5.788 -12.572 -14.038 1.00 0.00 H new ATOM 0 HA GLU A 141 4.380 -10.710 -12.468 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.034 -12.179 -12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.212 -11.293 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.189 -12.735 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.973 -13.601 -12.378 1.00 0.00 H new ATOM 761 N GLU A 142 7.321 -9.697 -13.572 1.00 0.00 N ATOM 762 CA GLU A 142 8.150 -8.505 -13.727 1.00 0.00 C ATOM 763 C GLU A 142 7.349 -7.393 -14.394 1.00 0.00 C ATOM 764 O GLU A 142 7.378 -6.243 -13.957 1.00 0.00 O ATOM 765 CB GLU A 142 9.383 -8.834 -14.576 1.00 0.00 C ATOM 766 CG GLU A 142 10.256 -9.861 -13.847 1.00 0.00 C ATOM 767 CD GLU A 142 10.833 -9.250 -12.576 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.870 -8.034 -12.491 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.228 -10.007 -11.704 1.00 0.00 O ATOM 0 H GLU A 142 7.682 -10.533 -14.031 1.00 0.00 H new ATOM 0 HA GLU A 142 8.472 -8.169 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.075 -9.227 -15.545 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.956 -7.927 -14.768 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.664 -10.743 -13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.064 -10.192 -14.500 1.00 0.00 H new ATOM 776 N GLY A 143 6.628 -7.749 -15.448 1.00 0.00 N ATOM 777 CA GLY A 143 5.806 -6.788 -16.171 1.00 0.00 C ATOM 778 C GLY A 143 4.658 -6.286 -15.301 1.00 0.00 C ATOM 779 O GLY A 143 4.225 -5.148 -15.413 1.00 0.00 O ATOM 0 H GLY A 143 6.595 -8.697 -15.822 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.420 -5.946 -16.490 1.00 0.00 H new ATOM 0 HA3 GLY A 143 5.407 -7.251 -17.073 1.00 0.00 H new ATOM 783 N TRP A 144 4.153 -7.167 -14.461 1.00 0.00 N ATOM 784 CA TRP A 144 3.024 -6.850 -13.587 1.00 0.00 C ATOM 785 C TRP A 144 3.344 -5.693 -12.620 1.00 0.00 C ATOM 786 O TRP A 144 2.481 -4.878 -12.300 1.00 0.00 O ATOM 787 CB TRP A 144 2.627 -8.117 -12.793 1.00 0.00 C ATOM 788 CG TRP A 144 1.150 -8.156 -12.490 1.00 0.00 C ATOM 789 CD1 TRP A 144 0.292 -7.099 -12.505 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.346 -9.317 -12.120 1.00 0.00 C ATOM 791 NE1 TRP A 144 -0.974 -7.547 -12.195 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.994 -8.901 -11.941 1.00 0.00 C ATOM 793 CE3 TRP A 144 0.648 -10.677 -11.930 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.998 -9.800 -11.587 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -0.360 -11.586 -11.570 1.00 0.00 C ATOM 796 CH2 TRP A 144 -1.681 -11.147 -11.399 1.00 0.00 C ATOM 0 H TRP A 144 4.506 -8.119 -14.359 1.00 0.00 H new ATOM 0 HA TRP A 144 2.193 -6.522 -14.211 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.903 -9.004 -13.364 1.00 0.00 H new ATOM 0 HB3 TRP A 144 3.189 -8.151 -11.860 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.560 -6.076 -12.724 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -1.798 -6.947 -12.158 1.00 0.00 H new ATOM 0 HE3 TRP A 144 1.662 -11.025 -12.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.014 -9.457 -11.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -0.117 -12.628 -11.424 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.453 -11.850 -11.122 1.00 0.00 H new ATOM 807 N LYS A 145 4.568 -5.655 -12.124 1.00 0.00 N ATOM 808 CA LYS A 145 4.964 -4.633 -11.154 1.00 0.00 C ATOM 809 C LYS A 145 4.772 -3.214 -11.700 1.00 0.00 C ATOM 810 O LYS A 145 4.294 -2.334 -10.984 1.00 0.00 O ATOM 811 CB LYS A 145 6.433 -4.847 -10.794 1.00 0.00 C ATOM 812 CG LYS A 145 6.580 -6.183 -10.057 1.00 0.00 C ATOM 813 CD LYS A 145 8.053 -6.442 -9.744 1.00 0.00 C ATOM 814 CE LYS A 145 8.193 -7.785 -9.023 1.00 0.00 C ATOM 815 NZ LYS A 145 9.633 -8.055 -8.747 1.00 0.00 N ATOM 0 H LYS A 145 5.306 -6.314 -12.371 1.00 0.00 H new ATOM 0 HA LYS A 145 4.328 -4.731 -10.274 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.045 -4.846 -11.696 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.789 -4.030 -10.166 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.000 -6.165 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.181 -6.992 -10.669 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.636 -6.449 -10.665 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.450 -5.640 -9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.630 -7.769 -8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.773 -8.584 -9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.948 -8.869 -9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.198 -7.219 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.759 -8.265 -7.736 1.00 0.00 H new ATOM 829 N LYS A 146 5.149 -2.988 -12.952 1.00 0.00 N ATOM 830 CA LYS A 146 5.013 -1.654 -13.544 1.00 0.00 C ATOM 831 C LYS A 146 3.544 -1.301 -13.821 1.00 0.00 C ATOM 832 O LYS A 146 3.154 -0.138 -13.740 1.00 0.00 O ATOM 833 CB LYS A 146 5.867 -1.569 -14.832 1.00 0.00 C ATOM 834 CG LYS A 146 5.102 -2.118 -16.067 1.00 0.00 C ATOM 835 CD LYS A 146 6.079 -2.717 -17.085 1.00 0.00 C ATOM 836 CE LYS A 146 5.344 -3.014 -18.394 1.00 0.00 C ATOM 837 NZ LYS A 146 4.373 -4.125 -18.181 1.00 0.00 N ATOM 0 H LYS A 146 5.545 -3.694 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 146 5.380 -0.918 -12.828 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.152 -0.532 -15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.789 -2.134 -14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.387 -2.878 -15.751 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.529 -1.316 -16.533 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.900 -2.023 -17.267 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.517 -3.632 -16.687 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.822 -2.122 -18.740 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.059 -3.286 -19.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.600 -4.912 -18.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 4.431 -4.453 -17.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.409 -3.786 -18.376 1.00 0.00 H new ATOM 851 N PHE A 147 2.744 -2.305 -14.173 1.00 0.00 N ATOM 852 CA PHE A 147 1.334 -2.080 -14.486 1.00 0.00 C ATOM 853 C PHE A 147 0.546 -1.559 -13.287 1.00 0.00 C ATOM 854 O PHE A 147 -0.248 -0.625 -13.418 1.00 0.00 O ATOM 855 CB PHE A 147 0.696 -3.382 -14.974 1.00 0.00 C ATOM 856 CG PHE A 147 -0.725 -3.111 -15.421 1.00 0.00 C ATOM 857 CD1 PHE A 147 -0.957 -2.299 -16.540 1.00 0.00 C ATOM 858 CD2 PHE A 147 -1.812 -3.666 -14.725 1.00 0.00 C ATOM 859 CE1 PHE A 147 -2.267 -2.042 -16.960 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.120 -3.407 -15.149 1.00 0.00 C ATOM 861 CZ PHE A 147 -3.348 -2.595 -16.265 1.00 0.00 C ATOM 0 H PHE A 147 3.045 -3.277 -14.249 1.00 0.00 H new ATOM 0 HA PHE A 147 1.298 -1.319 -15.266 1.00 0.00 H new ATOM 0 HB2 PHE A 147 1.275 -3.796 -15.799 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.702 -4.124 -14.176 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.124 -1.871 -17.078 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.638 -4.293 -13.863 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.444 -1.416 -17.822 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.955 -3.835 -14.614 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.358 -2.395 -16.590 1.00 0.00 H new ATOM 871 N CYS A 148 0.736 -2.184 -12.131 1.00 0.00 N ATOM 872 CA CYS A 148 0.001 -1.789 -10.931 1.00 0.00 C ATOM 873 C CYS A 148 0.377 -0.384 -10.467 1.00 0.00 C ATOM 874 O CYS A 148 -0.496 0.418 -10.135 1.00 0.00 O ATOM 875 CB CYS A 148 0.287 -2.779 -9.801 1.00 0.00 C ATOM 876 SG CYS A 148 -0.364 -4.410 -10.244 1.00 0.00 S ATOM 0 H CYS A 148 1.386 -2.959 -11.997 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.060 -1.792 -11.182 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.360 -2.841 -9.621 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.172 -2.432 -8.875 1.00 0.00 H new ATOM 0 HG CYS A 148 0.367 -4.928 -11.186 1.00 0.00 H new ATOM 882 N LEU A 149 1.678 -0.090 -10.438 1.00 0.00 N ATOM 883 CA LEU A 149 2.161 1.226 -9.998 1.00 0.00 C ATOM 884 C LEU A 149 2.448 2.130 -11.199 1.00 0.00 C ATOM 885 O LEU A 149 2.900 3.264 -11.033 1.00 0.00 O ATOM 886 CB LEU A 149 3.439 1.064 -9.154 1.00 0.00 C ATOM 887 CG LEU A 149 3.081 0.571 -7.741 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.536 -0.861 -7.804 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.334 0.606 -6.859 1.00 0.00 C ATOM 0 H LEU A 149 2.415 -0.740 -10.712 1.00 0.00 H new ATOM 0 HA LEU A 149 1.383 1.690 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.114 0.356 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.967 2.016 -9.093 1.00 0.00 H new ATOM 0 HG LEU A 149 2.316 1.222 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.286 -1.200 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.642 -0.883 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.292 -1.520 -8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.084 0.257 -5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.099 -0.041 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.712 1.627 -6.804 1.00 0.00 H new ATOM 901 N GLY A 150 2.180 1.631 -12.403 1.00 0.00 N ATOM 902 CA GLY A 150 2.412 2.419 -13.612 1.00 0.00 C ATOM 903 C GLY A 150 3.899 2.713 -13.801 1.00 0.00 C ATOM 904 O GLY A 150 4.752 2.077 -13.182 1.00 0.00 O ATOM 0 H GLY A 150 1.806 0.696 -12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.032 1.880 -14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.858 3.356 -13.551 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.366 3.879 -12.127 1.00 0.00 N ATOM 1268 CA PRO A 177 -5.942 4.027 -10.707 1.00 0.00 C ATOM 1269 C PRO A 177 -6.434 2.845 -9.876 1.00 0.00 C ATOM 1270 O PRO A 177 -7.354 2.138 -10.285 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.594 5.349 -10.275 1.00 0.00 C ATOM 1272 CG PRO A 177 -7.834 5.449 -11.107 1.00 0.00 C ATOM 1273 CD PRO A 177 -7.508 4.768 -12.445 1.00 0.00 C ATOM 0 HA PRO A 177 -4.860 4.041 -10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.830 5.345 -9.211 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -5.929 6.195 -10.451 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.674 4.958 -10.615 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.118 6.490 -11.259 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.360 4.203 -12.823 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.244 5.498 -13.210 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.845 2.604 -8.736 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.254 1.463 -7.870 1.00 0.00 C ATOM 1283 C PRO A 178 -7.676 1.648 -7.348 1.00 0.00 C ATOM 1284 O PRO A 178 -8.065 2.748 -6.955 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.216 1.488 -6.727 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.717 2.900 -6.695 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.741 3.381 -8.145 1.00 0.00 C ATOM 0 HA PRO A 178 -6.270 0.510 -8.399 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.668 1.206 -5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.404 0.785 -6.914 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.350 3.525 -6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.709 2.950 -6.283 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.922 4.454 -8.211 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.795 3.186 -8.650 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.448 0.561 -7.339 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.833 0.601 -6.857 1.00 0.00 C ATOM 1297 C LEU A 179 -10.182 -0.691 -6.135 1.00 0.00 C ATOM 1298 O LEU A 179 -9.375 -1.609 -6.047 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.813 0.833 -8.016 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.768 2.304 -8.465 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.500 2.436 -9.804 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.424 3.233 -7.407 1.00 0.00 C ATOM 0 H LEU A 179 -8.140 -0.357 -7.659 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.921 1.434 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.559 0.182 -8.853 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.824 0.571 -7.705 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.727 2.608 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.474 3.475 -10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.011 1.808 -10.549 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.536 2.119 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.378 4.266 -7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.465 2.944 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.890 3.141 -6.461 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.384 -0.732 -5.599 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.839 -1.893 -4.852 1.00 0.00 C ATOM 1316 C LEU A 180 -11.932 -3.132 -5.745 1.00 0.00 C ATOM 1317 O LEU A 180 -11.527 -4.224 -5.344 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.205 -1.588 -4.246 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.178 -0.192 -3.611 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.490 0.054 -2.863 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -11.996 -0.067 -2.644 1.00 0.00 C ATOM 0 H LEU A 180 -12.066 0.024 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.116 -2.105 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.976 -1.635 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.458 -2.337 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.062 0.553 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.471 1.046 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.325 -0.011 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.610 -0.697 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.991 0.929 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.091 -0.813 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.064 -0.228 -3.186 1.00 0.00 H new ATOM 1333 N SER A 181 -12.477 -2.962 -6.945 1.00 0.00 N ATOM 1334 CA SER A 181 -12.628 -4.082 -7.872 1.00 0.00 C ATOM 1335 C SER A 181 -11.279 -4.633 -8.336 1.00 0.00 C ATOM 1336 O SER A 181 -11.090 -5.848 -8.398 1.00 0.00 O ATOM 1337 CB SER A 181 -13.439 -3.641 -9.091 1.00 0.00 C ATOM 1338 OG SER A 181 -13.273 -4.592 -10.136 1.00 0.00 O ATOM 0 H SER A 181 -12.819 -2.068 -7.298 1.00 0.00 H new ATOM 0 HA SER A 181 -13.149 -4.877 -7.338 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.493 -3.553 -8.828 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.110 -2.657 -9.424 1.00 0.00 H new ATOM 0 HG SER A 181 -13.793 -4.313 -10.918 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.353 -3.743 -8.684 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.042 -4.176 -9.166 1.00 0.00 C ATOM 1346 C ILE A 182 -8.303 -4.955 -8.087 1.00 0.00 C ATOM 1347 O ILE A 182 -7.790 -6.049 -8.326 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.201 -2.959 -9.555 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.003 -2.085 -10.523 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.905 -3.429 -10.230 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.203 -0.825 -10.866 1.00 0.00 C ATOM 0 H ILE A 182 -10.481 -2.732 -8.643 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.196 -4.818 -10.034 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.951 -2.381 -8.665 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.227 -2.644 -11.432 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.958 -1.810 -10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.305 -2.563 -10.508 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.341 -4.055 -9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.148 -4.004 -11.124 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.777 -0.206 -11.555 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.002 -0.262 -9.954 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.260 -1.109 -11.333 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.251 -4.368 -6.904 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.570 -4.983 -5.775 1.00 0.00 C ATOM 1365 C VAL A 183 -8.311 -6.234 -5.305 1.00 0.00 C ATOM 1366 O VAL A 183 -7.703 -7.174 -4.796 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.456 -3.995 -4.605 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.516 -4.596 -3.559 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.896 -2.623 -5.078 1.00 0.00 C ATOM 0 H VAL A 183 -8.674 -3.463 -6.699 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.571 -5.264 -6.109 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.447 -3.825 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.421 -3.909 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.921 -5.545 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.535 -4.763 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.827 -1.945 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.906 -2.764 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.562 -2.197 -5.828 1.00 0.00 H new ATOM 1379 N SER A 184 -9.631 -6.219 -5.459 1.00 0.00 N ATOM 1380 CA SER A 184 -10.470 -7.334 -5.025 1.00 0.00 C ATOM 1381 C SER A 184 -10.054 -8.656 -5.667 1.00 0.00 C ATOM 1382 O SER A 184 -10.099 -9.699 -5.016 1.00 0.00 O ATOM 1383 CB SER A 184 -11.933 -7.049 -5.370 1.00 0.00 C ATOM 1384 OG SER A 184 -12.676 -8.257 -5.291 1.00 0.00 O ATOM 0 H SER A 184 -10.145 -5.446 -5.882 1.00 0.00 H new ATOM 0 HA SER A 184 -10.344 -7.430 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.344 -6.310 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.007 -6.627 -6.372 1.00 0.00 H new ATOM 0 HG SER A 184 -13.614 -8.079 -5.510 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.662 -8.624 -6.940 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.262 -9.858 -7.628 1.00 0.00 C ATOM 1392 C ARG A 185 -7.796 -10.168 -7.359 1.00 0.00 C ATOM 1393 O ARG A 185 -7.365 -11.315 -7.484 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.493 -9.716 -9.146 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.110 -11.036 -9.894 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.719 -10.914 -10.546 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.351 -12.164 -11.204 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.814 -12.472 -12.411 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -8.613 -11.648 -13.029 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.463 -13.596 -12.980 1.00 0.00 N ATOM 0 H ARG A 185 -9.612 -7.779 -7.509 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.870 -10.678 -7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.538 -9.475 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.898 -8.888 -9.533 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.116 -11.871 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.856 -11.256 -10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.721 -10.101 -11.272 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.977 -10.663 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 185 -6.726 -12.814 -10.728 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -8.881 -10.769 -12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -8.970 -11.882 -13.955 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.833 -14.237 -12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.819 -13.832 -13.906 1.00 0.00 H new ATOM 1414 N MET A 186 -7.030 -9.147 -6.988 1.00 0.00 N ATOM 1415 CA MET A 186 -5.612 -9.336 -6.704 1.00 0.00 C ATOM 1416 C MET A 186 -5.426 -10.208 -5.466 1.00 0.00 C ATOM 1417 O MET A 186 -6.024 -9.955 -4.420 1.00 0.00 O ATOM 1418 CB MET A 186 -4.927 -7.983 -6.488 1.00 0.00 C ATOM 1419 CG MET A 186 -3.436 -8.205 -6.227 1.00 0.00 C ATOM 1420 SD MET A 186 -2.578 -6.608 -6.197 1.00 0.00 S ATOM 1421 CE MET A 186 -2.032 -6.600 -7.924 1.00 0.00 C ATOM 0 H MET A 186 -7.363 -8.189 -6.878 1.00 0.00 H new ATOM 0 HA MET A 186 -5.157 -9.834 -7.560 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.064 -7.350 -7.364 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.382 -7.463 -5.645 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.296 -8.722 -5.278 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.012 -8.842 -7.003 1.00 0.00 H new ATOM 0 HE1 MET A 186 -0.956 -6.766 -7.966 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.543 -7.392 -8.471 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.268 -5.637 -8.376 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.596 -11.238 -5.597 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.337 -12.146 -4.484 1.00 0.00 C ATOM 1433 C ASN A 187 -3.365 -11.517 -3.491 1.00 0.00 C ATOM 1434 O ASN A 187 -2.538 -10.682 -3.856 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.752 -13.464 -5.004 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.827 -14.265 -5.731 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -6.018 -14.015 -5.548 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.476 -15.222 -6.545 1.00 0.00 N ATOM 0 H ASN A 187 -4.094 -11.464 -6.456 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.282 -12.342 -3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.921 -13.260 -5.679 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.353 -14.046 -4.173 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.189 -15.765 -7.031 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.488 -15.427 -6.695 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.457 -11.944 -2.237 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.567 -11.437 -1.200 1.00 0.00 C ATOM 1447 C GLN A 188 -1.132 -11.847 -1.503 1.00 0.00 C ATOM 1448 O GLN A 188 -0.188 -11.096 -1.255 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.979 -11.992 0.164 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.371 -11.477 0.530 1.00 0.00 C ATOM 1451 CD GLN A 188 -5.424 -12.209 -0.293 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -5.327 -13.421 -0.485 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -6.425 -11.545 -0.797 1.00 0.00 N ATOM 0 H GLN A 188 -4.134 -12.636 -1.915 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.636 -10.349 -1.180 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.979 -13.082 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.258 -11.690 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.557 -11.628 1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.432 -10.405 0.345 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.503 -10.541 -0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -7.131 -12.029 -1.352 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.980 -13.059 -2.028 1.00 0.00 N ATOM 1463 CA ALA A 189 0.331 -13.594 -2.357 1.00 0.00 C ATOM 1464 C ALA A 189 1.012 -12.776 -3.450 1.00 0.00 C ATOM 1465 O ALA A 189 2.222 -12.590 -3.415 1.00 0.00 O ATOM 1466 CB ALA A 189 0.202 -15.046 -2.822 1.00 0.00 C ATOM 0 H ALA A 189 -1.755 -13.690 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 189 0.943 -13.543 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.189 -15.439 -3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.240 -15.645 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.435 -15.090 -3.705 1.00 0.00 H new ATOM 1472 N THR A 190 0.248 -12.320 -4.445 1.00 0.00 N ATOM 1473 CA THR A 190 0.832 -11.562 -5.549 1.00 0.00 C ATOM 1474 C THR A 190 1.475 -10.262 -5.076 1.00 0.00 C ATOM 1475 O THR A 190 2.611 -9.965 -5.445 1.00 0.00 O ATOM 1476 CB THR A 190 -0.251 -11.242 -6.584 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.969 -12.429 -6.891 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.396 -10.695 -7.858 1.00 0.00 C ATOM 0 H THR A 190 -0.760 -12.460 -4.508 1.00 0.00 H new ATOM 0 HA THR A 190 1.613 -12.180 -5.993 1.00 0.00 H new ATOM 0 HB THR A 190 -0.931 -10.494 -6.178 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.664 -12.229 -7.552 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.378 -10.469 -8.591 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.950 -9.786 -7.623 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.078 -11.440 -8.268 1.00 0.00 H new ATOM 1486 N VAL A 191 0.759 -9.481 -4.272 1.00 0.00 N ATOM 1487 CA VAL A 191 1.312 -8.220 -3.790 1.00 0.00 C ATOM 1488 C VAL A 191 2.464 -8.470 -2.824 1.00 0.00 C ATOM 1489 O VAL A 191 3.362 -7.641 -2.685 1.00 0.00 O ATOM 1490 CB VAL A 191 0.231 -7.359 -3.124 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.333 -8.069 -1.884 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.844 -6.013 -2.712 1.00 0.00 C ATOM 0 H VAL A 191 -0.184 -9.692 -3.947 1.00 0.00 H new ATOM 0 HA VAL A 191 1.695 -7.674 -4.652 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.582 -7.197 -3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.099 -7.444 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.771 -9.022 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.470 -8.245 -1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.081 -5.396 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.660 -6.184 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.227 -5.502 -3.595 1.00 0.00 H new ATOM 1502 N THR A 192 2.425 -9.613 -2.145 1.00 0.00 N ATOM 1503 CA THR A 192 3.467 -9.954 -1.182 1.00 0.00 C ATOM 1504 C THR A 192 4.837 -10.027 -1.855 1.00 0.00 C ATOM 1505 O THR A 192 5.816 -9.487 -1.340 1.00 0.00 O ATOM 1506 CB THR A 192 3.132 -11.293 -0.509 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.925 -11.159 0.225 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.269 -11.700 0.433 1.00 0.00 C ATOM 0 H THR A 192 1.690 -10.313 -2.242 1.00 0.00 H new ATOM 0 HA THR A 192 3.508 -9.170 -0.426 1.00 0.00 H new ATOM 0 HB THR A 192 3.011 -12.063 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.231 -10.780 -0.353 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.026 -12.651 0.908 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.193 -11.804 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.399 -10.935 1.199 1.00 0.00 H new ATOM 1516 N SER A 193 4.903 -10.687 -3.003 1.00 0.00 N ATOM 1517 CA SER A 193 6.160 -10.807 -3.733 1.00 0.00 C ATOM 1518 C SER A 193 6.585 -9.447 -4.284 1.00 0.00 C ATOM 1519 O SER A 193 7.774 -9.143 -4.372 1.00 0.00 O ATOM 1520 CB SER A 193 6.001 -11.805 -4.882 1.00 0.00 C ATOM 1521 OG SER A 193 5.922 -13.120 -4.351 1.00 0.00 O ATOM 0 H SER A 193 4.107 -11.145 -3.448 1.00 0.00 H new ATOM 0 HA SER A 193 6.929 -11.165 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.103 -11.577 -5.456 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.845 -11.727 -5.567 1.00 0.00 H new ATOM 0 HG SER A 193 5.818 -13.763 -5.083 1.00 0.00 H new ATOM 1527 N VAL A 194 5.597 -8.641 -4.655 1.00 0.00 N ATOM 1528 CA VAL A 194 5.847 -7.313 -5.205 1.00 0.00 C ATOM 1529 C VAL A 194 6.540 -6.424 -4.176 1.00 0.00 C ATOM 1530 O VAL A 194 7.149 -5.416 -4.528 1.00 0.00 O ATOM 1531 CB VAL A 194 4.512 -6.684 -5.631 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.710 -5.218 -6.032 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.936 -7.460 -6.821 1.00 0.00 C ATOM 0 H VAL A 194 4.609 -8.886 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 194 6.503 -7.404 -6.071 1.00 0.00 H new ATOM 0 HB VAL A 194 3.822 -6.729 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.753 -4.790 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.109 -4.660 -5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.409 -5.160 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.989 -7.013 -7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.637 -7.421 -7.655 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.772 -8.498 -6.533 1.00 0.00 H new ATOM 1543 N LEU A 195 6.430 -6.797 -2.907 1.00 0.00 N ATOM 1544 CA LEU A 195 7.034 -6.016 -1.830 1.00 0.00 C ATOM 1545 C LEU A 195 8.555 -5.942 -1.963 1.00 0.00 C ATOM 1546 O LEU A 195 9.148 -4.900 -1.704 1.00 0.00 O ATOM 1547 CB LEU A 195 6.657 -6.618 -0.464 1.00 0.00 C ATOM 1548 CG LEU A 195 7.301 -5.792 0.702 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.316 -5.658 1.873 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.577 -6.484 1.225 1.00 0.00 C ATOM 0 H LEU A 195 5.931 -7.631 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 195 6.644 -5.001 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.573 -6.629 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.994 -7.653 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 195 7.550 -4.808 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.779 -5.082 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.414 -5.148 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.054 -6.649 2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.006 -5.892 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.326 -7.478 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.301 -6.571 0.415 1.00 0.00 H new ATOM 1562 N GLU A 196 9.187 -7.052 -2.333 1.00 0.00 N ATOM 1563 CA GLU A 196 10.646 -7.078 -2.454 1.00 0.00 C ATOM 1564 C GLU A 196 11.144 -6.078 -3.496 1.00 0.00 C ATOM 1565 O GLU A 196 12.169 -5.426 -3.297 1.00 0.00 O ATOM 1566 CB GLU A 196 11.117 -8.481 -2.839 1.00 0.00 C ATOM 1567 CG GLU A 196 10.869 -9.438 -1.669 1.00 0.00 C ATOM 1568 CD GLU A 196 11.267 -10.858 -2.056 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.777 -11.036 -3.151 1.00 0.00 O ATOM 1570 OE2 GLU A 196 11.051 -11.751 -1.253 1.00 0.00 O ATOM 0 H GLU A 196 8.723 -7.934 -2.552 1.00 0.00 H new ATOM 0 HA GLU A 196 11.059 -6.799 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.584 -8.826 -3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.177 -8.464 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.442 -9.116 -0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.817 -9.412 -1.385 1.00 0.00 H new ATOM 1577 N TYR A 197 10.427 -5.965 -4.603 1.00 0.00 N ATOM 1578 CA TYR A 197 10.819 -5.045 -5.664 1.00 0.00 C ATOM 1579 C TYR A 197 10.790 -3.599 -5.175 1.00 0.00 C ATOM 1580 O TYR A 197 11.644 -2.790 -5.539 1.00 0.00 O ATOM 1581 CB TYR A 197 9.884 -5.206 -6.862 1.00 0.00 C ATOM 1582 CG TYR A 197 10.263 -4.218 -7.940 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.383 -4.460 -8.745 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.496 -3.063 -8.140 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.736 -3.548 -9.747 1.00 0.00 C ATOM 1586 CE2 TYR A 197 9.849 -2.152 -9.141 1.00 0.00 C ATOM 1587 CZ TYR A 197 10.969 -2.394 -9.945 1.00 0.00 C ATOM 1588 OH TYR A 197 11.318 -1.493 -10.932 1.00 0.00 O ATOM 0 H TYR A 197 9.576 -6.494 -4.792 1.00 0.00 H new ATOM 0 HA TYR A 197 11.839 -5.284 -5.963 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.945 -6.223 -7.249 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.851 -5.044 -6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.975 -5.351 -8.593 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.631 -2.876 -7.521 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.600 -3.735 -10.367 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.257 -1.262 -9.294 1.00 0.00 H new ATOM 0 HH TYR A 197 10.680 -0.749 -10.936 1.00 0.00 H new ATOM 1598 N LEU A 198 9.788 -3.275 -4.365 1.00 0.00 N ATOM 1599 CA LEU A 198 9.633 -1.916 -3.846 1.00 0.00 C ATOM 1600 C LEU A 198 10.833 -1.500 -3.000 1.00 0.00 C ATOM 1601 O LEU A 198 11.282 -0.356 -3.066 1.00 0.00 O ATOM 1602 CB LEU A 198 8.377 -1.832 -2.973 1.00 0.00 C ATOM 1603 CG LEU A 198 7.120 -2.115 -3.809 1.00 0.00 C ATOM 1604 CD1 LEU A 198 5.895 -2.095 -2.886 1.00 0.00 C ATOM 1605 CD2 LEU A 198 6.958 -1.060 -4.924 1.00 0.00 C ATOM 0 H LEU A 198 9.072 -3.931 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 198 9.552 -1.247 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.446 -2.550 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.306 -0.842 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 198 7.215 -3.094 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 198 4.996 -2.295 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.006 -2.860 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 198 5.811 -1.116 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.062 -1.279 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.868 -0.070 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.829 -1.086 -5.578 1.00 0.00 H new ATOM 1617 N SER A 199 11.325 -2.421 -2.188 1.00 0.00 N ATOM 1618 CA SER A 199 12.446 -2.130 -1.305 1.00 0.00 C ATOM 1619 C SER A 199 13.725 -1.822 -2.082 1.00 0.00 C ATOM 1620 O SER A 199 14.601 -1.112 -1.590 1.00 0.00 O ATOM 1621 CB SER A 199 12.690 -3.313 -0.368 1.00 0.00 C ATOM 1622 OG SER A 199 13.690 -2.963 0.579 1.00 0.00 O ATOM 0 H SER A 199 10.968 -3.374 -2.121 1.00 0.00 H new ATOM 0 HA SER A 199 12.185 -1.243 -0.728 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.766 -3.583 0.144 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.004 -4.186 -0.940 1.00 0.00 H new ATOM 0 HG SER A 199 13.848 -3.719 1.182 1.00 0.00 H new ATOM 1628 N ASN A 200 13.844 -2.382 -3.276 1.00 0.00 N ATOM 1629 CA ASN A 200 15.043 -2.182 -4.087 1.00 0.00 C ATOM 1630 C ASN A 200 15.260 -0.705 -4.414 1.00 0.00 C ATOM 1631 O ASN A 200 16.398 -0.236 -4.453 1.00 0.00 O ATOM 1632 CB ASN A 200 14.926 -2.980 -5.385 1.00 0.00 C ATOM 1633 CG ASN A 200 15.023 -4.472 -5.084 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.559 -4.864 -4.047 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.528 -5.333 -5.932 1.00 0.00 N ATOM 0 H ASN A 200 13.133 -2.974 -3.705 1.00 0.00 H new ATOM 0 HA ASN A 200 15.900 -2.531 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.977 -2.759 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.717 -2.687 -6.076 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.585 -6.332 -5.736 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.084 -5.006 -6.790 1.00 0.00 H new ATOM 1744 N PHE A 207 10.887 9.028 -0.250 1.00 0.00 N ATOM 1745 CA PHE A 207 9.725 8.555 0.490 1.00 0.00 C ATOM 1746 C PHE A 207 8.454 8.832 -0.311 1.00 0.00 C ATOM 1747 O PHE A 207 7.424 8.212 -0.072 1.00 0.00 O ATOM 1748 CB PHE A 207 9.654 9.241 1.869 1.00 0.00 C ATOM 1749 CG PHE A 207 10.148 10.665 1.751 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.391 11.603 1.044 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.358 11.048 2.347 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.841 12.923 0.926 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.809 12.367 2.231 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.052 13.305 1.522 1.00 0.00 C ATOM 0 HA PHE A 207 9.816 7.480 0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.629 9.230 2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.260 8.693 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.457 11.309 0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.942 10.324 2.896 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.257 13.646 0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.742 12.661 2.689 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.400 14.324 1.433 1.00 0.00 H new ATOM 1764 N THR A 208 8.551 9.760 -1.266 1.00 0.00 N ATOM 1765 CA THR A 208 7.414 10.116 -2.112 1.00 0.00 C ATOM 1766 C THR A 208 6.115 10.203 -1.280 1.00 0.00 C ATOM 1767 O THR A 208 5.504 9.179 -0.981 1.00 0.00 O ATOM 1768 CB THR A 208 7.278 9.064 -3.221 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.357 9.216 -4.131 1.00 0.00 O ATOM 1770 CG2 THR A 208 5.957 9.247 -3.971 1.00 0.00 C ATOM 0 H THR A 208 9.406 10.277 -1.471 1.00 0.00 H new ATOM 0 HA THR A 208 7.584 11.097 -2.556 1.00 0.00 H new ATOM 0 HB THR A 208 7.294 8.069 -2.776 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.281 8.547 -4.843 1.00 0.00 H new ATOM 0 HG21 THR A 208 5.876 8.493 -4.754 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.125 9.138 -3.275 1.00 0.00 H new ATOM 0 HG23 THR A 208 5.927 10.240 -4.419 1.00 0.00 H new ATOM 1778 N PRO A 209 5.668 11.383 -0.896 1.00 0.00 N ATOM 1779 CA PRO A 209 4.417 11.519 -0.083 1.00 0.00 C ATOM 1780 C PRO A 209 3.262 10.726 -0.694 1.00 0.00 C ATOM 1781 O PRO A 209 2.565 9.988 0.002 1.00 0.00 O ATOM 1782 CB PRO A 209 4.146 13.031 -0.096 1.00 0.00 C ATOM 1783 CG PRO A 209 5.493 13.655 -0.278 1.00 0.00 C ATOM 1784 CD PRO A 209 6.274 12.699 -1.179 1.00 0.00 C ATOM 0 HA PRO A 209 4.520 11.121 0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.470 13.305 -0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.680 13.358 0.834 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.409 14.642 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.995 13.788 0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.175 12.968 -2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.339 12.709 -0.946 1.00 0.00 H new ATOM 1792 N GLU A 210 3.048 10.908 -1.990 1.00 0.00 N ATOM 1793 CA GLU A 210 1.955 10.233 -2.682 1.00 0.00 C ATOM 1794 C GLU A 210 1.973 8.737 -2.384 1.00 0.00 C ATOM 1795 O GLU A 210 0.939 8.072 -2.450 1.00 0.00 O ATOM 1796 CB GLU A 210 2.077 10.459 -4.192 1.00 0.00 C ATOM 1797 CG GLU A 210 1.799 11.927 -4.521 1.00 0.00 C ATOM 1798 CD GLU A 210 2.009 12.172 -6.012 1.00 0.00 C ATOM 1799 OE1 GLU A 210 2.330 11.223 -6.707 1.00 0.00 O ATOM 1800 OE2 GLU A 210 1.844 13.303 -6.437 1.00 0.00 O ATOM 0 H GLU A 210 3.614 11.515 -2.583 1.00 0.00 H new ATOM 0 HA GLU A 210 1.012 10.649 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.076 10.184 -4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.373 9.818 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.777 12.185 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.460 12.571 -3.941 1.00 0.00 H new ATOM 1807 N LEU A 211 3.145 8.216 -2.040 1.00 0.00 N ATOM 1808 CA LEU A 211 3.274 6.800 -1.717 1.00 0.00 C ATOM 1809 C LEU A 211 2.349 6.456 -0.549 1.00 0.00 C ATOM 1810 O LEU A 211 1.842 5.341 -0.448 1.00 0.00 O ATOM 1811 CB LEU A 211 4.732 6.496 -1.321 1.00 0.00 C ATOM 1812 CG LEU A 211 5.036 4.985 -1.470 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.483 4.685 -2.907 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.162 4.578 -0.507 1.00 0.00 C ATOM 0 H LEU A 211 4.013 8.748 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 211 2.999 6.203 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.412 7.072 -1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.907 6.807 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 211 4.132 4.422 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.696 3.621 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.689 4.963 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.382 5.258 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 211 6.369 3.514 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.062 5.149 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.855 4.782 0.519 1.00 0.00 H new ATOM 1826 N GLY A 212 2.148 7.429 0.337 1.00 0.00 N ATOM 1827 CA GLY A 212 1.295 7.225 1.502 1.00 0.00 C ATOM 1828 C GLY A 212 -0.120 6.841 1.085 1.00 0.00 C ATOM 1829 O GLY A 212 -0.763 6.032 1.743 1.00 0.00 O ATOM 0 H GLY A 212 2.561 8.359 0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.717 6.442 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.267 8.136 2.100 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.601 7.405 -0.016 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.938 7.066 -0.488 1.00 0.00 C ATOM 1835 C ARG A 213 -1.965 5.584 -0.847 1.00 0.00 C ATOM 1836 O ARG A 213 -2.926 4.869 -0.558 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.295 7.909 -1.716 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.520 9.361 -1.285 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.848 10.219 -2.509 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.018 11.615 -2.112 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.185 12.070 -1.664 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -5.212 11.268 -1.582 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -4.303 13.320 -1.305 1.00 0.00 N ATOM 0 H ARG A 213 -0.099 8.084 -0.588 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.669 7.273 0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.494 7.856 -2.453 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.193 7.516 -2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.335 9.414 -0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.629 9.745 -0.788 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.048 10.137 -3.245 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.758 9.855 -2.985 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.226 12.254 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.120 10.291 -1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -6.106 11.618 -1.238 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.501 13.947 -1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.197 13.670 -0.961 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.876 5.137 -1.464 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.720 3.740 -1.856 1.00 0.00 C ATOM 1859 C TRP A 214 -0.565 2.852 -0.623 1.00 0.00 C ATOM 1860 O TRP A 214 -1.019 1.714 -0.609 1.00 0.00 O ATOM 1861 CB TRP A 214 0.507 3.586 -2.759 1.00 0.00 C ATOM 1862 CG TRP A 214 0.613 2.170 -3.237 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.369 1.215 -2.655 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.022 1.541 -4.389 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.235 0.038 -3.368 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.386 0.187 -4.446 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -0.903 2.008 -5.374 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.066 -0.672 -5.450 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -1.363 1.147 -6.387 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -0.945 -0.191 -6.423 1.00 0.00 C ATOM 0 H TRP A 214 -0.081 5.729 -1.705 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.612 3.431 -2.401 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.430 4.262 -3.611 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.409 3.863 -2.213 1.00 0.00 H new ATOM 0 HD1 TRP A 214 1.980 1.349 -1.775 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.706 -0.834 -3.127 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.231 3.037 -5.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.262 -1.701 -5.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.041 1.518 -7.141 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -1.302 -0.848 -7.202 1.00 0.00 H new ATOM 1881 N LEU A 215 0.126 3.378 0.389 1.00 0.00 N ATOM 1882 CA LEU A 215 0.404 2.631 1.621 1.00 0.00 C ATOM 1883 C LEU A 215 -0.877 2.118 2.290 1.00 0.00 C ATOM 1884 O LEU A 215 -0.924 0.972 2.735 1.00 0.00 O ATOM 1885 CB LEU A 215 1.164 3.556 2.597 1.00 0.00 C ATOM 1886 CG LEU A 215 1.504 2.837 3.921 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.528 1.720 3.670 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.087 3.864 4.902 1.00 0.00 C ATOM 0 H LEU A 215 0.506 4.324 0.381 1.00 0.00 H new ATOM 0 HA LEU A 215 1.005 1.759 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.083 3.905 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.559 4.438 2.807 1.00 0.00 H new ATOM 0 HG LEU A 215 0.601 2.392 4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.760 1.221 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.113 0.997 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.439 2.149 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.332 3.370 5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.990 4.302 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.354 4.649 5.085 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.901 2.956 2.386 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.142 2.537 3.035 1.00 0.00 C ATOM 1902 C TYR A 216 -3.794 1.378 2.289 1.00 0.00 C ATOM 1903 O TYR A 216 -4.316 0.454 2.908 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.125 3.711 3.125 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.656 4.685 4.181 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.846 4.385 5.535 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.027 5.881 3.810 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.412 5.278 6.518 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.592 6.774 4.796 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.785 6.472 6.150 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.358 7.351 7.124 1.00 0.00 O ATOM 0 H TYR A 216 -1.902 3.912 2.031 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.890 2.201 4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.198 4.212 2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.122 3.346 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.329 3.462 5.820 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.878 6.113 2.766 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.561 5.046 7.562 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.107 7.697 4.513 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.942 8.131 6.701 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.778 1.440 0.966 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.383 0.392 0.150 1.00 0.00 C ATOM 1923 C ALA A 217 -3.691 -0.958 0.348 1.00 0.00 C ATOM 1924 O ALA A 217 -4.323 -2.009 0.240 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.327 0.779 -1.327 1.00 0.00 C ATOM 0 H ALA A 217 -3.355 2.201 0.434 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.420 0.290 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.781 -0.010 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.872 1.711 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.288 0.912 -1.629 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.387 -0.927 0.606 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.621 -2.157 0.778 1.00 0.00 C ATOM 1933 C LEU A 218 -2.125 -2.960 1.974 1.00 0.00 C ATOM 1934 O LEU A 218 -2.295 -4.174 1.886 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.133 -1.810 0.955 1.00 0.00 C ATOM 1936 CG LEU A 218 0.705 -3.081 1.183 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.509 -4.069 0.020 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.185 -2.686 1.280 1.00 0.00 C ATOM 0 H LEU A 218 -1.842 -0.070 0.700 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.749 -2.775 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.229 -1.284 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.012 -1.133 1.801 1.00 0.00 H new ATOM 0 HG LEU A 218 0.384 -3.565 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.108 -4.962 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.543 -4.346 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.823 -3.600 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.790 -3.578 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.494 -2.201 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.324 -1.998 2.114 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.361 -2.280 3.086 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.845 -2.944 4.293 1.00 0.00 C ATOM 1952 C LEU A 219 -4.247 -3.524 4.071 1.00 0.00 C ATOM 1953 O LEU A 219 -4.569 -4.603 4.567 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.881 -1.945 5.457 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.454 -1.529 5.857 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.541 -0.343 6.822 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.708 -2.697 6.541 1.00 0.00 C ATOM 0 H LEU A 219 -2.227 -1.273 3.180 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.164 -3.761 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.456 -1.064 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.389 -2.392 6.312 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.901 -1.251 4.960 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.536 -0.037 7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.045 0.489 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.103 -0.636 7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.298 -2.377 6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.249 -2.998 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.646 -3.541 5.854 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.071 -2.784 3.338 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.446 -3.202 3.061 1.00 0.00 C ATOM 1971 C ALA A 220 -6.501 -4.363 2.065 1.00 0.00 C ATOM 1972 O ALA A 220 -7.561 -4.953 1.855 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.244 -2.017 2.512 1.00 0.00 C ATOM 0 H ALA A 220 -4.813 -1.889 2.923 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.883 -3.546 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.267 -2.331 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.252 -1.212 3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.782 -1.662 1.591 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.366 -4.686 1.448 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.320 -5.778 0.473 1.00 0.00 C ATOM 1981 C CYS A 221 -5.174 -7.123 1.181 1.00 0.00 C ATOM 1982 O CYS A 221 -5.357 -8.177 0.571 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.168 -5.562 -0.519 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.648 -6.297 0.116 1.00 0.00 S ATOM 0 H CYS A 221 -4.475 -4.215 1.602 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.257 -5.784 -0.083 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.420 -6.006 -1.482 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.021 -4.495 -0.689 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.080 -5.472 0.945 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.868 -7.081 2.475 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.731 -8.304 3.265 1.00 0.00 C ATOM 1992 C LEU A 222 -6.101 -8.735 3.776 1.00 0.00 C ATOM 1993 O LEU A 222 -6.920 -7.900 4.161 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.797 -8.080 4.460 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.332 -7.971 4.005 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.843 -9.296 3.385 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -2.184 -6.826 2.993 1.00 0.00 C ATOM 0 H LEU A 222 -4.711 -6.219 2.998 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.306 -9.080 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -4.086 -7.170 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.901 -8.904 5.166 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.716 -7.761 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.804 -9.190 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.920 -10.094 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.459 -9.542 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -1.144 -6.754 2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.816 -7.022 2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.487 -5.888 3.458 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.346 -10.045 3.771 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.628 -10.598 4.230 1.00 0.00 C ATOM 2011 C GLU A 223 -7.395 -11.821 5.117 1.00 0.00 C ATOM 2012 O GLU A 223 -7.316 -11.707 6.338 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.476 -10.997 3.019 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.883 -9.741 2.242 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.635 -10.136 0.974 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.821 -11.323 0.765 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.014 -9.246 0.233 1.00 0.00 O ATOM 0 H GLU A 223 -5.676 -10.746 3.455 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.151 -9.838 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.912 -11.670 2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.364 -11.538 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.512 -9.105 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.998 -9.159 1.984 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.284 -12.988 4.491 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.061 -14.228 5.236 1.00 0.00 C ATOM 2026 C LYS A 224 -5.890 -14.039 6.217 1.00 0.00 C ATOM 2027 O LYS A 224 -5.286 -12.967 6.252 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.776 -15.388 4.248 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.438 -15.096 2.897 1.00 0.00 C ATOM 2030 CD LYS A 224 -7.475 -16.371 2.055 1.00 0.00 C ATOM 2031 CE LYS A 224 -8.188 -16.086 0.734 1.00 0.00 C ATOM 2032 NZ LYS A 224 -7.488 -14.981 0.020 1.00 0.00 N ATOM 0 H LYS A 224 -7.344 -13.104 3.479 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.954 -14.478 5.810 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.701 -15.510 4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.156 -16.325 4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.450 -14.721 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -6.885 -14.317 2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -6.461 -16.724 1.865 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -7.992 -17.163 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -8.201 -16.983 0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -9.226 -15.812 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -7.512 -15.159 -1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.963 -14.079 0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -6.500 -14.932 0.340 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.546 -15.040 7.005 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.414 -14.924 7.977 1.00 0.00 C ATOM 2048 C PRO A 225 -3.079 -14.704 7.259 1.00 0.00 C ATOM 2049 O PRO A 225 -2.877 -15.186 6.146 1.00 0.00 O ATOM 2050 CB PRO A 225 -4.437 -16.272 8.746 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.789 -16.860 8.470 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.173 -16.372 7.075 1.00 0.00 C ATOM 0 HA PRO A 225 -4.521 -14.067 8.642 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.642 -16.934 8.403 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.285 -16.118 9.814 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.758 -17.949 8.509 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.517 -16.535 9.213 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.797 -17.037 6.297 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.254 -16.316 6.951 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.172 -13.969 7.902 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.866 -13.690 7.308 1.00 0.00 C ATOM 2062 C LEU A 226 0.105 -14.834 7.595 1.00 0.00 C ATOM 2063 O LEU A 226 0.283 -15.240 8.744 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.299 -12.381 7.884 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.949 -11.171 7.201 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.432 -11.093 7.575 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -0.239 -9.896 7.664 1.00 0.00 C ATOM 0 H LEU A 226 -2.316 -13.560 8.825 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.989 -13.591 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.479 -12.341 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.781 -12.351 7.741 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.861 -11.274 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.886 -10.231 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.937 -12.002 7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.530 -10.990 8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.695 -9.031 7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.331 -9.801 8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 226 0.816 -9.948 7.393 1.00 0.00 H new ATOM 2079 N LEU A 227 0.729 -15.340 6.538 1.00 0.00 N ATOM 2080 CA LEU A 227 1.681 -16.432 6.682 1.00 0.00 C ATOM 2081 C LEU A 227 2.808 -16.003 7.626 1.00 0.00 C ATOM 2082 O LEU A 227 3.073 -14.807 7.754 1.00 0.00 O ATOM 2083 CB LEU A 227 2.270 -16.790 5.308 1.00 0.00 C ATOM 2084 CG LEU A 227 1.232 -17.574 4.468 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.531 -17.399 2.972 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.288 -19.071 4.815 1.00 0.00 C ATOM 0 H LEU A 227 0.594 -15.015 5.581 1.00 0.00 H new ATOM 0 HA LEU A 227 1.172 -17.304 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.563 -15.881 4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.172 -17.389 5.436 1.00 0.00 H new ATOM 0 HG LEU A 227 0.239 -17.185 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.797 -17.953 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.479 -16.342 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.530 -17.778 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.553 -19.611 4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.284 -19.457 4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.066 -19.208 5.873 1.00 0.00 H new ATOM 2098 N PRO A 228 3.489 -16.922 8.282 1.00 0.00 N ATOM 2099 CA PRO A 228 4.602 -16.548 9.202 1.00 0.00 C ATOM 2100 C PRO A 228 5.568 -15.560 8.543 1.00 0.00 C ATOM 2101 O PRO A 228 6.049 -14.620 9.178 1.00 0.00 O ATOM 2102 CB PRO A 228 5.301 -17.889 9.500 1.00 0.00 C ATOM 2103 CG PRO A 228 4.239 -18.931 9.315 1.00 0.00 C ATOM 2104 CD PRO A 228 3.279 -18.390 8.242 1.00 0.00 C ATOM 0 HA PRO A 228 4.245 -16.047 10.102 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.139 -18.056 8.824 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.701 -17.909 10.514 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.676 -19.879 9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.711 -19.117 10.250 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.508 -18.800 7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.244 -18.652 8.463 1.00 0.00 H new ATOM 2112 N GLU A 229 5.846 -15.792 7.266 1.00 0.00 N ATOM 2113 CA GLU A 229 6.755 -14.927 6.519 1.00 0.00 C ATOM 2114 C GLU A 229 6.171 -13.526 6.368 1.00 0.00 C ATOM 2115 O GLU A 229 6.881 -12.530 6.483 1.00 0.00 O ATOM 2116 CB GLU A 229 6.993 -15.508 5.127 1.00 0.00 C ATOM 2117 CG GLU A 229 7.590 -16.902 5.261 1.00 0.00 C ATOM 2118 CD GLU A 229 7.858 -17.489 3.880 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.608 -16.796 2.906 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.312 -18.619 3.815 1.00 0.00 O ATOM 0 H GLU A 229 5.459 -16.567 6.727 1.00 0.00 H new ATOM 0 HA GLU A 229 7.693 -14.867 7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.055 -15.553 4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.666 -14.864 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.517 -16.856 5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.907 -17.548 5.813 1.00 0.00 H new ATOM 2127 N ALA A 230 4.876 -13.467 6.090 1.00 0.00 N ATOM 2128 CA ALA A 230 4.195 -12.194 5.896 1.00 0.00 C ATOM 2129 C ALA A 230 4.242 -11.333 7.160 1.00 0.00 C ATOM 2130 O ALA A 230 4.403 -10.117 7.082 1.00 0.00 O ATOM 2131 CB ALA A 230 2.743 -12.455 5.497 1.00 0.00 C ATOM 0 H ALA A 230 4.276 -14.286 5.994 1.00 0.00 H new ATOM 0 HA ALA A 230 4.707 -11.647 5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.229 -11.505 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.718 -13.028 4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.245 -13.019 6.285 1.00 0.00 H new ATOM 2137 N HIS A 231 4.096 -11.963 8.318 1.00 0.00 N ATOM 2138 CA HIS A 231 4.123 -11.238 9.588 1.00 0.00 C ATOM 2139 C HIS A 231 5.509 -10.641 9.840 1.00 0.00 C ATOM 2140 O HIS A 231 5.642 -9.528 10.349 1.00 0.00 O ATOM 2141 CB HIS A 231 3.754 -12.190 10.726 1.00 0.00 C ATOM 2142 CG HIS A 231 3.593 -11.415 12.002 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.476 -10.638 12.261 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.402 -11.289 13.102 1.00 0.00 C ATOM 2145 CE1 HIS A 231 2.643 -10.081 13.473 1.00 0.00 C ATOM 2146 NE2 HIS A 231 3.801 -10.446 14.030 1.00 0.00 N ATOM 0 H HIS A 231 3.958 -12.970 8.408 1.00 0.00 H new ATOM 0 HA HIS A 231 3.400 -10.423 9.542 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.828 -12.715 10.489 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.528 -12.948 10.845 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.360 -11.771 13.228 1.00 0.00 H new ATOM 0 HE1 HIS A 231 1.928 -9.419 13.939 1.00 0.00 H new ATOM 0 HE2 HIS A 231 4.166 -10.166 14.941 1.00 0.00 H new ATOM 2154 N SER A 232 6.540 -11.398 9.502 1.00 0.00 N ATOM 2155 CA SER A 232 7.910 -10.941 9.702 1.00 0.00 C ATOM 2156 C SER A 232 8.222 -9.717 8.835 1.00 0.00 C ATOM 2157 O SER A 232 8.911 -8.800 9.273 1.00 0.00 O ATOM 2158 CB SER A 232 8.884 -12.069 9.363 1.00 0.00 C ATOM 2159 OG SER A 232 10.215 -11.634 9.607 1.00 0.00 O ATOM 0 H SER A 232 6.458 -12.327 9.090 1.00 0.00 H new ATOM 0 HA SER A 232 8.022 -10.655 10.748 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.661 -12.950 9.966 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.771 -12.360 8.319 1.00 0.00 H new ATOM 0 HG SER A 232 10.840 -12.357 9.391 1.00 0.00 H new ATOM 2165 N LEU A 233 7.746 -9.734 7.592 1.00 0.00 N ATOM 2166 CA LEU A 233 8.019 -8.642 6.653 1.00 0.00 C ATOM 2167 C LEU A 233 7.440 -7.296 7.096 1.00 0.00 C ATOM 2168 O LEU A 233 8.111 -6.276 6.976 1.00 0.00 O ATOM 2169 CB LEU A 233 7.468 -9.000 5.276 1.00 0.00 C ATOM 2170 CG LEU A 233 8.271 -10.169 4.685 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.552 -10.678 3.436 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.716 -9.728 4.329 1.00 0.00 C ATOM 0 H LEU A 233 7.172 -10.486 7.211 1.00 0.00 H new ATOM 0 HA LEU A 233 9.102 -8.525 6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.415 -9.272 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.525 -8.135 4.615 1.00 0.00 H new ATOM 0 HG LEU A 233 8.340 -10.966 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.112 -11.509 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.551 -11.016 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.479 -9.873 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.263 -10.574 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.680 -8.923 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.221 -9.377 5.229 1.00 0.00 H new ATOM 2184 N ILE A 234 6.207 -7.275 7.601 1.00 0.00 N ATOM 2185 CA ILE A 234 5.607 -6.012 8.033 1.00 0.00 C ATOM 2186 C ILE A 234 6.449 -5.374 9.131 1.00 0.00 C ATOM 2187 O ILE A 234 6.504 -4.150 9.256 1.00 0.00 O ATOM 2188 CB ILE A 234 4.166 -6.236 8.502 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.117 -7.375 9.521 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.293 -6.594 7.294 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.781 -7.341 10.269 1.00 0.00 C ATOM 0 H ILE A 234 5.615 -8.097 7.720 1.00 0.00 H new ATOM 0 HA ILE A 234 5.582 -5.328 7.185 1.00 0.00 H new ATOM 0 HB ILE A 234 3.795 -5.325 8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.238 -8.333 9.016 1.00 0.00 H new ATOM 0 HG13 ILE A 234 4.942 -7.280 10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.266 -6.755 7.622 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.320 -5.778 6.571 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.672 -7.504 6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.749 -8.154 10.994 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.679 -6.388 10.788 1.00 0.00 H new ATOM 0 HD13 ILE A 234 1.963 -7.457 9.558 1.00 0.00 H new ATOM 2203 N ARG A 235 7.117 -6.210 9.910 1.00 0.00 N ATOM 2204 CA ARG A 235 7.977 -5.724 10.981 1.00 0.00 C ATOM 2205 C ARG A 235 9.212 -5.020 10.399 1.00 0.00 C ATOM 2206 O ARG A 235 9.688 -4.026 10.947 1.00 0.00 O ATOM 2207 CB ARG A 235 8.415 -6.900 11.870 1.00 0.00 C ATOM 2208 CG ARG A 235 9.238 -6.390 13.060 1.00 0.00 C ATOM 2209 CD ARG A 235 9.722 -7.580 13.891 1.00 0.00 C ATOM 2210 NE ARG A 235 8.585 -8.267 14.495 1.00 0.00 N ATOM 2211 CZ ARG A 235 8.041 -7.836 15.628 1.00 0.00 C ATOM 2212 NH1 ARG A 235 8.526 -6.779 16.224 1.00 0.00 N ATOM 2213 NH2 ARG A 235 7.024 -8.468 16.145 1.00 0.00 N ATOM 0 H ARG A 235 7.082 -7.226 9.822 1.00 0.00 H new ATOM 0 HA ARG A 235 7.418 -5.007 11.582 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.539 -7.439 12.230 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.006 -7.606 11.286 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.090 -5.810 12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 235 8.633 -5.724 13.676 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.280 -8.271 13.260 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.404 -7.237 14.669 1.00 0.00 H new ATOM 0 HE ARG A 235 8.200 -9.094 14.039 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.322 -6.285 15.819 1.00 0.00 H new ATOM 0 HH12 ARG A 235 8.109 -6.448 17.094 1.00 0.00 H new ATOM 0 HH21 ARG A 235 6.646 -9.293 15.680 1.00 0.00 H new ATOM 0 HH22 ARG A 235 6.606 -8.137 17.015 1.00 0.00 H new ATOM 2227 N GLN A 236 9.743 -5.577 9.307 1.00 0.00 N ATOM 2228 CA GLN A 236 10.954 -5.046 8.663 1.00 0.00 C ATOM 2229 C GLN A 236 10.793 -3.616 8.131 1.00 0.00 C ATOM 2230 O GLN A 236 11.665 -2.775 8.341 1.00 0.00 O ATOM 2231 CB GLN A 236 11.345 -5.954 7.490 1.00 0.00 C ATOM 2232 CG GLN A 236 11.697 -7.355 7.998 1.00 0.00 C ATOM 2233 CD GLN A 236 12.982 -7.307 8.818 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.987 -6.758 8.366 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.012 -7.853 10.004 1.00 0.00 N ATOM 0 H GLN A 236 9.353 -6.399 8.846 1.00 0.00 H new ATOM 0 HA GLN A 236 11.724 -5.022 9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.522 -6.014 6.778 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.196 -5.528 6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.882 -7.745 8.607 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.819 -8.036 7.156 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.179 -8.308 10.377 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.869 -7.825 10.557 1.00 0.00 H new ATOM 2244 N LEU A 237 9.709 -3.349 7.411 1.00 0.00 N ATOM 2245 CA LEU A 237 9.501 -2.020 6.829 1.00 0.00 C ATOM 2246 C LEU A 237 9.303 -0.946 7.897 1.00 0.00 C ATOM 2247 O LEU A 237 9.748 0.188 7.727 1.00 0.00 O ATOM 2248 CB LEU A 237 8.318 -2.026 5.837 1.00 0.00 C ATOM 2249 CG LEU A 237 7.054 -2.721 6.436 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.125 -1.681 7.100 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.281 -3.449 5.312 1.00 0.00 C ATOM 0 H LEU A 237 8.968 -4.022 7.216 1.00 0.00 H new ATOM 0 HA LEU A 237 10.410 -1.770 6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.071 -1.001 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.615 -2.540 4.922 1.00 0.00 H new ATOM 0 HG LEU A 237 7.378 -3.438 7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.250 -2.185 7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.661 -1.173 7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.807 -0.950 6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.399 -3.933 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.973 -2.727 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.925 -4.200 4.855 1.00 0.00 H new ATOM 2263 N ALA A 238 8.630 -1.293 8.984 1.00 0.00 N ATOM 2264 CA ALA A 238 8.385 -0.326 10.049 1.00 0.00 C ATOM 2265 C ALA A 238 9.699 0.155 10.665 1.00 0.00 C ATOM 2266 O ALA A 238 9.848 1.331 10.998 1.00 0.00 O ATOM 2267 CB ALA A 238 7.511 -0.964 11.127 1.00 0.00 C ATOM 0 H ALA A 238 8.247 -2.223 9.153 1.00 0.00 H new ATOM 0 HA ALA A 238 7.872 0.536 9.622 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.328 -0.241 11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.561 -1.271 10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.019 -1.836 11.539 1.00 0.00 H new ATOM 2273 N ARG A 239 10.645 -0.766 10.818 1.00 0.00 N ATOM 2274 CA ARG A 239 11.944 -0.438 11.402 1.00 0.00 C ATOM 2275 C ARG A 239 12.746 0.512 10.511 1.00 0.00 C ATOM 2276 O ARG A 239 13.472 1.371 11.007 1.00 0.00 O ATOM 2277 CB ARG A 239 12.748 -1.718 11.629 1.00 0.00 C ATOM 2278 CG ARG A 239 12.106 -2.522 12.757 1.00 0.00 C ATOM 2279 CD ARG A 239 12.855 -3.843 12.932 1.00 0.00 C ATOM 2280 NE ARG A 239 14.220 -3.588 13.373 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.099 -4.575 13.489 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.746 -5.800 13.212 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.313 -4.320 13.892 1.00 0.00 N ATOM 0 H ARG A 239 10.539 -1.744 10.547 1.00 0.00 H new ATOM 0 HA ARG A 239 11.760 0.064 12.352 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.776 -2.311 10.715 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.780 -1.473 11.882 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.132 -1.951 13.685 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.057 -2.714 12.530 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.340 -4.469 13.661 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.865 -4.392 11.991 1.00 0.00 H new ATOM 0 HE ARG A 239 14.505 -2.634 13.596 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.794 -6.000 12.906 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.422 -6.558 13.301 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.585 -3.363 14.117 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.990 -5.077 13.982 1.00 0.00 H new ATOM 2297 N ARG A 240 12.634 0.336 9.201 1.00 0.00 N ATOM 2298 CA ARG A 240 13.381 1.173 8.264 1.00 0.00 C ATOM 2299 C ARG A 240 12.961 2.637 8.365 1.00 0.00 C ATOM 2300 O ARG A 240 13.794 3.532 8.282 1.00 0.00 O ATOM 2301 CB ARG A 240 13.162 0.676 6.835 1.00 0.00 C ATOM 2302 CG ARG A 240 13.872 -0.665 6.654 1.00 0.00 C ATOM 2303 CD ARG A 240 13.647 -1.173 5.233 1.00 0.00 C ATOM 2304 NE ARG A 240 14.287 -2.473 5.060 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.571 -2.576 4.733 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.293 -1.501 4.564 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.110 -3.756 4.580 1.00 0.00 N ATOM 0 H ARG A 240 12.041 -0.370 8.764 1.00 0.00 H new ATOM 0 HA ARG A 240 14.438 1.103 8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.096 0.566 6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.547 1.404 6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 240 14.939 -0.552 6.847 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.493 -1.389 7.375 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.579 -1.255 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.053 -0.460 4.515 1.00 0.00 H new ATOM 0 HE ARG A 240 13.737 -3.321 5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 240 15.872 -0.580 4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.278 -1.583 4.313 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.546 -4.595 4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.095 -3.838 4.329 1.00 0.00 H new ATOM 2321 N CYS A 241 11.670 2.870 8.542 1.00 0.00 N ATOM 2322 CA CYS A 241 11.151 4.232 8.649 1.00 0.00 C ATOM 2323 C CYS A 241 11.872 5.009 9.762 1.00 0.00 C ATOM 2324 O CYS A 241 12.062 6.221 9.661 1.00 0.00 O ATOM 2325 CB CYS A 241 9.644 4.210 8.922 1.00 0.00 C ATOM 2326 SG CYS A 241 8.746 4.192 7.351 1.00 0.00 S ATOM 0 H CYS A 241 10.962 2.140 8.615 1.00 0.00 H new ATOM 0 HA CYS A 241 11.334 4.736 7.700 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.383 3.331 9.512 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.357 5.084 9.507 1.00 0.00 H new ATOM 0 HG CYS A 241 7.467 4.171 7.583 1.00 0.00 H new ATOM 2332 N SER A 242 12.239 4.310 10.829 1.00 0.00 N ATOM 2333 CA SER A 242 12.902 4.943 11.969 1.00 0.00 C ATOM 2334 C SER A 242 14.190 5.669 11.571 1.00 0.00 C ATOM 2335 O SER A 242 14.548 6.675 12.184 1.00 0.00 O ATOM 2336 CB SER A 242 13.222 3.892 13.032 1.00 0.00 C ATOM 2337 OG SER A 242 12.007 3.382 13.568 1.00 0.00 O ATOM 0 H SER A 242 12.090 3.306 10.932 1.00 0.00 H new ATOM 0 HA SER A 242 12.213 5.688 12.366 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.808 3.083 12.596 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.827 4.332 13.825 1.00 0.00 H new ATOM 0 HG SER A 242 12.208 2.706 14.249 1.00 0.00 H new ATOM 2343 N GLU A 243 14.899 5.158 10.567 1.00 0.00 N ATOM 2344 CA GLU A 243 16.154 5.786 10.146 1.00 0.00 C ATOM 2345 C GLU A 243 15.911 7.223 9.670 1.00 0.00 C ATOM 2346 O GLU A 243 16.727 8.114 9.912 1.00 0.00 O ATOM 2347 CB GLU A 243 16.829 4.945 9.038 1.00 0.00 C ATOM 2348 CG GLU A 243 16.247 5.279 7.654 1.00 0.00 C ATOM 2349 CD GLU A 243 16.661 4.217 6.640 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.836 3.887 6.600 1.00 0.00 O ATOM 2351 OE2 GLU A 243 15.797 3.749 5.915 1.00 0.00 O ATOM 0 H GLU A 243 14.635 4.327 10.037 1.00 0.00 H new ATOM 0 HA GLU A 243 16.825 5.827 11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 243 17.903 5.132 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 243 16.690 3.884 9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 243 15.160 5.333 7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.598 6.259 7.330 1.00 0.00 H new ATOM 2358 N VAL A 244 14.789 7.438 8.991 1.00 0.00 N ATOM 2359 CA VAL A 244 14.454 8.764 8.486 1.00 0.00 C ATOM 2360 C VAL A 244 14.320 9.764 9.637 1.00 0.00 C ATOM 2361 O VAL A 244 14.779 10.901 9.534 1.00 0.00 O ATOM 2362 CB VAL A 244 13.151 8.709 7.683 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.783 10.115 7.198 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.343 7.802 6.467 1.00 0.00 C ATOM 0 H VAL A 244 14.100 6.716 8.779 1.00 0.00 H new ATOM 0 HA VAL A 244 15.261 9.096 7.833 1.00 0.00 H new ATOM 0 HB VAL A 244 12.355 8.319 8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.855 10.072 6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.650 10.773 8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.581 10.502 6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.417 7.761 5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.141 8.199 5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.608 6.799 6.800 1.00 0.00 H new ATOM 2374 N ARG A 245 13.690 9.338 10.730 1.00 0.00 N ATOM 2375 CA ARG A 245 13.505 10.216 11.886 1.00 0.00 C ATOM 2376 C ARG A 245 14.858 10.731 12.393 1.00 0.00 C ATOM 2377 O ARG A 245 14.990 11.904 12.745 1.00 0.00 O ATOM 2378 CB ARG A 245 12.776 9.453 13.011 1.00 0.00 C ATOM 2379 CG ARG A 245 11.255 9.457 12.773 1.00 0.00 C ATOM 2380 CD ARG A 245 10.893 8.765 11.441 1.00 0.00 C ATOM 2381 NE ARG A 245 10.816 9.756 10.372 1.00 0.00 N ATOM 2382 CZ ARG A 245 10.222 9.473 9.216 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.728 8.283 9.012 1.00 0.00 N ATOM 2384 NH2 ARG A 245 10.138 10.383 8.283 1.00 0.00 N ATOM 0 H ARG A 245 13.302 8.401 10.841 1.00 0.00 H new ATOM 0 HA ARG A 245 12.901 11.071 11.582 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.140 8.426 13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 245 13.000 9.913 13.974 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.755 8.948 13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.889 10.484 12.763 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.642 8.012 11.197 1.00 0.00 H new ATOM 0 HD3 ARG A 245 9.939 8.247 11.538 1.00 0.00 H new ATOM 0 HE ARG A 245 11.224 10.680 10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.797 7.571 9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.272 8.065 8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 245 10.528 11.312 8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 245 9.682 10.164 7.397 1.00 0.00 H new ATOM 2398 N LEU A 246 15.855 9.856 12.429 1.00 0.00 N ATOM 2399 CA LEU A 246 17.181 10.246 12.896 1.00 0.00 C ATOM 2400 C LEU A 246 17.750 11.346 12.004 1.00 0.00 C ATOM 2401 O LEU A 246 18.370 12.293 12.489 1.00 0.00 O ATOM 2402 CB LEU A 246 18.124 9.038 12.869 1.00 0.00 C ATOM 2403 CG LEU A 246 17.709 7.998 13.926 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.533 6.722 13.711 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.947 8.542 15.356 1.00 0.00 C ATOM 0 H LEU A 246 15.773 8.880 12.144 1.00 0.00 H new ATOM 0 HA LEU A 246 17.093 10.617 13.917 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.111 8.582 11.879 1.00 0.00 H new ATOM 0 HB3 LEU A 246 19.147 9.365 13.056 1.00 0.00 H new ATOM 0 HG LEU A 246 16.646 7.782 13.819 1.00 0.00 H new ATOM 0 HD11 LEU A 246 18.249 5.976 14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.343 6.330 12.712 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.593 6.952 13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 246 17.647 7.790 16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 246 19.004 8.772 15.486 1.00 0.00 H new ATOM 0 HD23 LEU A 246 17.358 9.447 15.504 1.00 0.00 H new ATOM 2417 N LEU A 247 17.530 11.215 10.699 1.00 0.00 N ATOM 2418 CA LEU A 247 18.020 12.204 9.744 1.00 0.00 C ATOM 2419 C LEU A 247 17.359 13.555 9.995 1.00 0.00 C ATOM 2420 O LEU A 247 18.001 14.598 9.884 1.00 0.00 O ATOM 2421 CB LEU A 247 17.732 11.745 8.310 1.00 0.00 C ATOM 2422 CG LEU A 247 18.577 10.500 7.976 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.132 9.934 6.619 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.084 10.859 7.929 1.00 0.00 C ATOM 0 H LEU A 247 17.019 10.438 10.280 1.00 0.00 H new ATOM 0 HA LEU A 247 19.097 12.306 9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.672 11.516 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.960 12.548 7.609 1.00 0.00 H new ATOM 0 HG LEU A 247 18.427 9.751 8.754 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.728 9.053 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.079 9.658 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.274 10.689 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.663 9.967 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.254 11.616 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.396 11.247 8.899 1.00 0.00 H new ATOM 2436 N VAL A 248 16.073 13.532 10.336 1.00 0.00 N ATOM 2437 CA VAL A 248 15.347 14.770 10.597 1.00 0.00 C ATOM 2438 C VAL A 248 16.019 15.554 11.723 1.00 0.00 C ATOM 2439 O VAL A 248 16.324 15.005 12.782 1.00 0.00 O ATOM 2440 CB VAL A 248 13.899 14.454 10.980 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.180 15.746 11.381 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.184 13.829 9.782 1.00 0.00 C ATOM 0 H VAL A 248 15.519 12.682 10.437 1.00 0.00 H new ATOM 0 HA VAL A 248 15.356 15.377 9.692 1.00 0.00 H new ATOM 0 HB VAL A 248 13.889 13.758 11.819 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.149 15.519 11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.690 16.197 12.233 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.189 16.443 10.543 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.152 13.603 10.051 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.196 14.528 8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.694 12.910 9.493 1.00 0.00 H new ATOM 2452 N ASP A 249 16.259 16.843 11.475 1.00 0.00 N ATOM 2453 CA ASP A 249 16.912 17.717 12.458 1.00 0.00 C ATOM 2454 C ASP A 249 15.898 18.449 13.338 1.00 0.00 C ATOM 2455 O ASP A 249 16.280 19.094 14.314 1.00 0.00 O ATOM 2456 CB ASP A 249 17.787 18.745 11.737 1.00 0.00 C ATOM 2457 CG ASP A 249 18.994 18.057 11.106 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.242 16.910 11.441 1.00 0.00 O ATOM 2459 OD2 ASP A 249 19.655 18.688 10.298 1.00 0.00 O ATOM 0 H ASP A 249 16.011 17.308 10.601 1.00 0.00 H new ATOM 0 HA ASP A 249 17.523 17.084 13.102 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.205 19.253 10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.120 19.508 12.441 1.00 0.00 H new ATOM 2464 N SER A 250 14.608 18.371 12.997 1.00 0.00 N ATOM 2465 CA SER A 250 13.579 19.062 13.787 1.00 0.00 C ATOM 2466 C SER A 250 12.264 18.287 13.800 1.00 0.00 C ATOM 2467 O SER A 250 11.873 17.677 12.805 1.00 0.00 O ATOM 2468 CB SER A 250 13.344 20.461 13.212 1.00 0.00 C ATOM 2469 OG SER A 250 12.422 21.163 14.037 1.00 0.00 O ATOM 0 H SER A 250 14.254 17.848 12.196 1.00 0.00 H new ATOM 0 HA SER A 250 13.937 19.135 14.814 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.286 21.006 13.156 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.957 20.388 12.196 1.00 0.00 H new ATOM 0 HG SER A 250 12.272 22.060 13.671 1.00 0.00 H new ATOM 2475 N LYS A 251 11.589 18.331 14.943 1.00 0.00 N ATOM 2476 CA LYS A 251 10.310 17.649 15.112 1.00 0.00 C ATOM 2477 C LYS A 251 9.208 18.416 14.392 1.00 0.00 C ATOM 2478 O LYS A 251 8.144 17.874 14.091 1.00 0.00 O ATOM 2479 CB LYS A 251 9.978 17.548 16.602 1.00 0.00 C ATOM 2480 CG LYS A 251 8.697 16.733 16.797 1.00 0.00 C ATOM 2481 CD LYS A 251 8.414 16.589 18.291 1.00 0.00 C ATOM 2482 CE LYS A 251 7.153 15.747 18.489 1.00 0.00 C ATOM 2483 NZ LYS A 251 6.878 15.595 19.945 1.00 0.00 N ATOM 0 H LYS A 251 11.908 18.834 15.771 1.00 0.00 H new ATOM 0 HA LYS A 251 10.381 16.648 14.686 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.803 17.077 17.136 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.853 18.545 17.024 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.860 17.226 16.302 1.00 0.00 H new ATOM 0 HG3 LYS A 251 8.804 15.750 16.339 1.00 0.00 H new ATOM 0 HD2 LYS A 251 9.261 16.118 18.789 1.00 0.00 H new ATOM 0 HD3 LYS A 251 8.284 17.572 18.744 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.305 16.222 17.996 1.00 0.00 H new ATOM 0 HE3 LYS A 251 7.281 14.767 18.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.020 15.022 20.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.684 15.124 20.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.738 16.533 20.372 1.00 0.00 H new ATOM 2497 N ASP A 252 9.478 19.683 14.122 1.00 0.00 N ATOM 2498 CA ASP A 252 8.513 20.539 13.450 1.00 0.00 C ATOM 2499 C ASP A 252 8.489 20.245 11.952 1.00 0.00 C ATOM 2500 O ASP A 252 7.886 20.982 11.173 1.00 0.00 O ATOM 2501 CB ASP A 252 8.880 22.007 13.681 1.00 0.00 C ATOM 2502 CG ASP A 252 8.756 22.351 15.163 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.071 21.626 15.865 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.349 23.336 15.571 1.00 0.00 O ATOM 0 H ASP A 252 10.358 20.142 14.358 1.00 0.00 H new ATOM 0 HA ASP A 252 7.523 20.341 13.861 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.898 22.193 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.225 22.651 13.094 1.00 0.00 H new ATOM 2509 N ASP A 253 9.148 19.156 11.560 1.00 0.00 N ATOM 2510 CA ASP A 253 9.204 18.760 10.155 1.00 0.00 C ATOM 2511 C ASP A 253 7.807 18.733 9.534 1.00 0.00 C ATOM 2512 O ASP A 253 7.674 18.554 8.326 1.00 0.00 O ATOM 2513 CB ASP A 253 9.843 17.374 10.027 1.00 0.00 C ATOM 2514 CG ASP A 253 10.244 17.115 8.577 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.923 17.939 7.737 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.865 16.094 8.329 1.00 0.00 O ATOM 0 H ASP A 253 9.649 18.534 12.194 1.00 0.00 H new ATOM 0 HA ASP A 253 9.807 19.495 9.622 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.719 17.307 10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.142 16.609 10.361 1.00 0.00 H new ATOM 2521 N GLU A 254 6.777 18.910 10.370 1.00 0.00 N ATOM 2522 CA GLU A 254 5.384 18.915 9.907 1.00 0.00 C ATOM 2523 C GLU A 254 4.942 17.534 9.416 1.00 0.00 C ATOM 2524 O GLU A 254 3.751 17.225 9.412 1.00 0.00 O ATOM 2525 CB GLU A 254 5.176 19.956 8.796 1.00 0.00 C ATOM 2526 CG GLU A 254 3.681 20.088 8.493 1.00 0.00 C ATOM 2527 CD GLU A 254 3.454 21.167 7.441 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.368 21.942 7.207 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.367 21.207 6.884 1.00 0.00 O ATOM 0 H GLU A 254 6.883 19.052 11.374 1.00 0.00 H new ATOM 0 HA GLU A 254 4.766 19.183 10.764 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.582 20.919 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.715 19.657 7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.288 19.135 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.138 20.338 9.404 1.00 0.00 H new ATOM 2536 N ARG A 255 5.900 16.704 9.002 1.00 0.00 N ATOM 2537 CA ARG A 255 5.595 15.356 8.504 1.00 0.00 C ATOM 2538 C ARG A 255 5.795 14.309 9.602 1.00 0.00 C ATOM 2539 O ARG A 255 5.124 13.278 9.621 1.00 0.00 O ATOM 2540 CB ARG A 255 6.522 15.015 7.331 1.00 0.00 C ATOM 2541 CG ARG A 255 6.487 16.119 6.261 1.00 0.00 C ATOM 2542 CD ARG A 255 5.170 16.073 5.478 1.00 0.00 C ATOM 2543 NE ARG A 255 5.241 16.977 4.326 1.00 0.00 N ATOM 2544 CZ ARG A 255 4.148 17.550 3.820 1.00 0.00 C ATOM 2545 NH1 ARG A 255 2.978 17.279 4.327 1.00 0.00 N ATOM 2546 NH2 ARG A 255 4.245 18.374 2.813 1.00 0.00 N ATOM 0 H ARG A 255 6.893 16.938 9.000 1.00 0.00 H new ATOM 0 HA ARG A 255 4.554 15.344 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.542 14.888 7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.220 14.065 6.889 1.00 0.00 H new ATOM 0 HG2 ARG A 255 6.601 17.094 6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 255 7.327 15.996 5.577 1.00 0.00 H new ATOM 0 HD2 ARG A 255 4.973 15.055 5.141 1.00 0.00 H new ATOM 0 HD3 ARG A 255 4.342 16.360 6.126 1.00 0.00 H new ATOM 0 HE ARG A 255 6.148 17.172 3.901 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.899 16.630 5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 255 2.141 17.716 3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.159 18.582 2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.407 18.810 2.429 1.00 0.00 H new ATOM 2560 N VAL A 256 6.750 14.570 10.490 1.00 0.00 N ATOM 2561 CA VAL A 256 7.076 13.639 11.571 1.00 0.00 C ATOM 2562 C VAL A 256 5.855 13.365 12.478 1.00 0.00 C ATOM 2563 O VAL A 256 5.613 12.217 12.851 1.00 0.00 O ATOM 2564 CB VAL A 256 8.317 14.196 12.361 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.153 14.074 13.885 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.601 13.449 11.961 1.00 0.00 C ATOM 0 H VAL A 256 7.314 15.420 10.484 1.00 0.00 H new ATOM 0 HA VAL A 256 7.343 12.669 11.153 1.00 0.00 H new ATOM 0 HB VAL A 256 8.387 15.252 12.098 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.039 14.473 14.379 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.275 14.637 14.203 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.029 13.025 14.155 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.445 13.852 12.520 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.490 12.388 12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.779 13.577 10.893 1.00 0.00 H new ATOM 2576 N PRO A 257 5.111 14.373 12.857 1.00 0.00 N ATOM 2577 CA PRO A 257 3.929 14.192 13.760 1.00 0.00 C ATOM 2578 C PRO A 257 2.950 13.137 13.240 1.00 0.00 C ATOM 2579 O PRO A 257 2.487 12.289 13.997 1.00 0.00 O ATOM 2580 CB PRO A 257 3.285 15.594 13.796 1.00 0.00 C ATOM 2581 CG PRO A 257 4.400 16.533 13.461 1.00 0.00 C ATOM 2582 CD PRO A 257 5.296 15.777 12.478 1.00 0.00 C ATOM 0 HA PRO A 257 4.217 13.827 14.746 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.470 15.674 13.076 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.865 15.812 14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 257 4.018 17.452 13.016 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.954 16.819 14.355 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.999 15.956 11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.338 16.083 12.568 1.00 0.00 H new ATOM 2590 N ALA A 258 2.649 13.184 11.949 1.00 0.00 N ATOM 2591 CA ALA A 258 1.737 12.203 11.368 1.00 0.00 C ATOM 2592 C ALA A 258 2.383 10.828 11.345 1.00 0.00 C ATOM 2593 O ALA A 258 1.730 9.813 11.587 1.00 0.00 O ATOM 2594 CB ALA A 258 1.364 12.592 9.940 1.00 0.00 C ATOM 0 H ALA A 258 3.014 13.875 11.294 1.00 0.00 H new ATOM 0 HA ALA A 258 0.839 12.179 11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.684 11.848 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 258 0.876 13.567 9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.265 12.640 9.329 1.00 0.00 H new ATOM 2600 N LEU A 259 3.672 10.804 11.033 1.00 0.00 N ATOM 2601 CA LEU A 259 4.405 9.550 10.957 1.00 0.00 C ATOM 2602 C LEU A 259 4.464 8.845 12.304 1.00 0.00 C ATOM 2603 O LEU A 259 4.332 7.631 12.363 1.00 0.00 O ATOM 2604 CB LEU A 259 5.821 9.805 10.442 1.00 0.00 C ATOM 2605 CG LEU A 259 5.778 10.209 8.952 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.180 10.648 8.503 1.00 0.00 C ATOM 2607 CD2 LEU A 259 5.292 9.021 8.079 1.00 0.00 C ATOM 0 H LEU A 259 4.228 11.635 10.830 1.00 0.00 H new ATOM 0 HA LEU A 259 3.873 8.898 10.264 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.293 10.594 11.027 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.429 8.909 10.567 1.00 0.00 H new ATOM 0 HG LEU A 259 5.078 11.036 8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.152 10.934 7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.504 11.499 9.102 1.00 0.00 H new ATOM 0 HD13 LEU A 259 7.880 9.823 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 259 5.268 9.324 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.975 8.179 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 259 4.292 8.724 8.393 1.00 0.00 H new ATOM 2619 N ASN A 260 4.705 9.589 13.377 1.00 0.00 N ATOM 2620 CA ASN A 260 4.820 8.966 14.694 1.00 0.00 C ATOM 2621 C ASN A 260 3.551 8.187 15.054 1.00 0.00 C ATOM 2622 O ASN A 260 3.627 7.067 15.561 1.00 0.00 O ATOM 2623 CB ASN A 260 5.085 10.032 15.758 1.00 0.00 C ATOM 2624 CG ASN A 260 5.174 9.381 17.132 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.151 9.144 17.775 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.343 9.072 17.621 1.00 0.00 N ATOM 0 H ASN A 260 4.823 10.602 13.366 1.00 0.00 H new ATOM 0 HA ASN A 260 5.655 8.266 14.660 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.013 10.559 15.535 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.287 10.774 15.748 1.00 0.00 H new ATOM 0 HD21 ASN A 260 6.412 8.633 18.539 1.00 0.00 H new ATOM 0 HD22 ASN A 260 7.188 9.270 17.086 1.00 0.00 H new ATOM 2633 N LEU A 261 2.393 8.771 14.775 1.00 0.00 N ATOM 2634 CA LEU A 261 1.120 8.106 15.055 1.00 0.00 C ATOM 2635 C LEU A 261 0.965 6.874 14.158 1.00 0.00 C ATOM 2636 O LEU A 261 0.350 5.882 14.544 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.048 9.091 14.828 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.267 9.986 16.068 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.921 9.193 17.219 1.00 0.00 C ATOM 2640 CD2 LEU A 261 1.076 10.568 16.536 1.00 0.00 C ATOM 0 H LEU A 261 2.305 9.698 14.358 1.00 0.00 H new ATOM 0 HA LEU A 261 1.106 7.782 16.096 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.161 9.714 13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.960 8.535 14.611 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.939 10.797 15.787 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.063 9.849 18.078 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.887 8.808 16.893 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.276 8.361 17.500 1.00 0.00 H new ATOM 0 HD21 LEU A 261 0.914 11.198 17.411 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.754 9.755 16.795 1.00 0.00 H new ATOM 0 HD23 LEU A 261 1.513 11.164 15.735 1.00 0.00 H new ATOM 2652 N LEU A 262 1.514 6.967 12.957 1.00 0.00 N ATOM 2653 CA LEU A 262 1.433 5.883 11.979 1.00 0.00 C ATOM 2654 C LEU A 262 2.088 4.599 12.520 1.00 0.00 C ATOM 2655 O LEU A 262 1.563 3.503 12.336 1.00 0.00 O ATOM 2656 CB LEU A 262 2.130 6.360 10.688 1.00 0.00 C ATOM 2657 CG LEU A 262 1.699 5.560 9.436 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.117 4.083 9.556 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.173 5.669 9.199 1.00 0.00 C ATOM 0 H LEU A 262 2.025 7.787 12.630 1.00 0.00 H new ATOM 0 HA LEU A 262 0.390 5.641 11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.909 7.416 10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.210 6.275 10.812 1.00 0.00 H new ATOM 0 HG LEU A 262 2.209 5.995 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 262 1.803 3.542 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.200 4.018 9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.644 3.641 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.099 5.097 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.359 5.273 10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.099 6.714 9.053 1.00 0.00 H new ATOM 2671 N ILE A 263 3.223 4.741 13.197 1.00 0.00 N ATOM 2672 CA ILE A 263 3.925 3.584 13.753 1.00 0.00 C ATOM 2673 C ILE A 263 3.062 2.879 14.795 1.00 0.00 C ATOM 2674 O ILE A 263 2.982 1.651 14.821 1.00 0.00 O ATOM 2675 CB ILE A 263 5.236 4.031 14.405 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.060 4.872 13.412 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.036 2.802 14.842 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.270 4.114 12.095 1.00 0.00 C ATOM 0 H ILE A 263 3.676 5.638 13.374 1.00 0.00 H new ATOM 0 HA ILE A 263 4.136 2.891 12.939 1.00 0.00 H new ATOM 0 HB ILE A 263 5.012 4.642 15.279 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.549 5.815 13.216 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.026 5.119 13.852 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.969 3.121 15.306 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.453 2.225 15.559 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.257 2.183 13.972 1.00 0.00 H new ATOM 0 HD11 ILE A 263 6.854 4.729 11.411 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.802 3.183 12.292 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.302 3.890 11.646 1.00 0.00 H new ATOM 2690 N CYS A 264 2.417 3.662 15.653 1.00 0.00 N ATOM 2691 CA CYS A 264 1.564 3.098 16.695 1.00 0.00 C ATOM 2692 C CYS A 264 0.481 2.219 16.079 1.00 0.00 C ATOM 2693 O CYS A 264 0.029 1.259 16.693 1.00 0.00 O ATOM 2694 CB CYS A 264 0.921 4.218 17.523 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.624 4.750 16.741 1.00 0.00 S ATOM 0 H CYS A 264 2.467 4.681 15.649 1.00 0.00 H new ATOM 0 HA CYS A 264 2.183 2.485 17.351 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.724 3.867 18.536 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.607 5.061 17.605 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.356 5.384 15.638 1.00 0.00 H new ATOM 2701 N LEU A 265 0.059 2.574 14.874 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.989 1.834 14.172 1.00 0.00 C ATOM 2703 C LEU A 265 -0.581 0.372 13.950 1.00 0.00 C ATOM 2704 O LEU A 265 -1.371 -0.545 14.170 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.224 2.519 12.815 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.603 2.172 12.228 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.855 3.084 11.021 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.665 0.690 11.786 1.00 0.00 C ATOM 0 H LEU A 265 0.426 3.373 14.357 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.899 1.836 14.772 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.142 3.599 12.935 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.445 2.216 12.116 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.367 2.324 12.991 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.829 2.855 10.589 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.837 4.126 11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.079 2.921 10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.651 0.474 11.375 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.907 0.505 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.481 0.046 12.646 1.00 0.00 H new ATOM 2720 N VAL A 266 0.653 0.164 13.504 1.00 0.00 N ATOM 2721 CA VAL A 266 1.149 -1.186 13.237 1.00 0.00 C ATOM 2722 C VAL A 266 1.217 -2.044 14.512 1.00 0.00 C ATOM 2723 O VAL A 266 0.864 -3.222 14.490 1.00 0.00 O ATOM 2724 CB VAL A 266 2.542 -1.094 12.582 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.194 -2.477 12.503 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.403 -0.538 11.161 1.00 0.00 C ATOM 0 H VAL A 266 1.327 0.907 13.320 1.00 0.00 H new ATOM 0 HA VAL A 266 0.448 -1.675 12.561 1.00 0.00 H new ATOM 0 HB VAL A 266 3.164 -0.437 13.189 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.176 -2.390 12.038 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.303 -2.886 13.508 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.568 -3.141 11.907 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.388 -0.473 10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.768 -1.200 10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.954 0.455 11.201 1.00 0.00 H new ATOM 2736 N SER A 267 1.719 -1.467 15.597 1.00 0.00 N ATOM 2737 CA SER A 267 1.883 -2.209 16.849 1.00 0.00 C ATOM 2738 C SER A 267 0.569 -2.764 17.420 1.00 0.00 C ATOM 2739 O SER A 267 0.516 -3.916 17.849 1.00 0.00 O ATOM 2740 CB SER A 267 2.520 -1.294 17.894 1.00 0.00 C ATOM 2741 OG SER A 267 2.709 -2.020 19.102 1.00 0.00 O ATOM 0 H SER A 267 2.019 -0.493 15.639 1.00 0.00 H new ATOM 0 HA SER A 267 2.516 -3.066 16.618 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.476 -0.917 17.530 1.00 0.00 H new ATOM 0 HB3 SER A 267 1.883 -0.428 18.073 1.00 0.00 H new ATOM 0 HG SER A 267 3.246 -2.820 18.922 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.472 -1.939 17.462 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.749 -2.360 18.029 1.00 0.00 C ATOM 2749 C ARG A 268 -2.533 -3.271 17.096 1.00 0.00 C ATOM 2750 O ARG A 268 -3.110 -4.267 17.534 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.595 -1.129 18.360 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.957 -0.372 19.527 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.745 0.910 19.788 1.00 0.00 C ATOM 2754 NE ARG A 268 -4.100 0.591 20.221 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.998 1.549 20.412 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.669 2.797 20.214 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -6.208 1.244 20.799 1.00 0.00 N ATOM 0 H ARG A 268 -0.458 -0.981 17.113 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.527 -2.928 18.932 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.669 -0.480 17.488 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.610 -1.431 18.619 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.950 -0.997 20.420 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.919 -0.134 19.297 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.243 1.505 20.551 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.778 1.515 18.882 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.361 -0.382 20.379 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.724 3.034 19.913 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.357 3.535 20.360 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.463 0.269 20.955 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -6.898 1.981 20.946 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.594 -2.910 15.820 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.364 -3.704 14.873 1.00 0.00 C ATOM 2773 C TYR A 269 -2.809 -5.121 14.749 1.00 0.00 C ATOM 2774 O TYR A 269 -3.563 -6.093 14.745 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.386 -3.044 13.493 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.218 -3.894 12.562 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.599 -3.679 12.464 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.614 -4.904 11.805 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.373 -4.475 11.610 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.386 -5.698 10.950 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.767 -5.483 10.850 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.530 -6.267 10.009 1.00 0.00 O ATOM 0 H TYR A 269 -2.131 -2.092 15.424 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.382 -3.760 15.259 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.803 -2.039 13.561 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.372 -2.942 13.107 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.067 -2.899 13.047 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.550 -5.071 11.881 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.438 -4.311 11.538 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.917 -6.477 10.367 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.954 -6.917 9.555 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.489 -5.230 14.631 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.833 -6.534 14.488 1.00 0.00 C ATOM 2794 C PHE A 270 -0.484 -7.113 15.854 1.00 0.00 C ATOM 2795 O PHE A 270 -0.026 -8.250 15.957 1.00 0.00 O ATOM 2796 CB PHE A 270 0.437 -6.378 13.648 1.00 0.00 C ATOM 2797 CG PHE A 270 0.053 -6.139 12.205 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.301 -7.219 11.382 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.036 -4.837 11.697 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.670 -6.992 10.052 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.334 -4.611 10.366 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.686 -5.688 9.542 1.00 0.00 C ATOM 0 H PHE A 270 -0.850 -4.435 14.631 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.518 -7.219 13.989 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.034 -5.545 14.021 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.053 -7.273 13.729 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.289 -8.225 11.775 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.308 -4.006 12.331 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.943 -7.823 9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.348 -3.605 9.974 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.969 -5.513 8.515 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.714 -6.317 16.895 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.438 -6.736 18.267 1.00 0.00 C ATOM 2814 C ASP A 271 1.059 -6.915 18.504 1.00 0.00 C ATOM 2815 O ASP A 271 1.469 -7.584 19.453 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.172 -8.047 18.584 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.218 -8.271 20.094 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.741 -7.414 20.786 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -0.734 -9.300 20.536 1.00 0.00 O ATOM 0 H ASP A 271 -1.093 -5.373 16.814 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.799 -5.950 18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.185 -8.012 18.183 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.666 -8.882 18.100 1.00 0.00 H new ATOM 2824 N GLN A 272 1.876 -6.294 17.657 1.00 0.00 N ATOM 2825 CA GLN A 272 3.325 -6.383 17.819 1.00 0.00 C ATOM 2826 C GLN A 272 3.774 -5.451 18.941 1.00 0.00 C ATOM 2827 O GLN A 272 4.328 -4.380 18.694 1.00 0.00 O ATOM 2828 CB GLN A 272 4.030 -6.005 16.514 1.00 0.00 C ATOM 2829 CG GLN A 272 3.782 -7.097 15.474 1.00 0.00 C ATOM 2830 CD GLN A 272 4.419 -6.710 14.145 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.261 -7.485 13.109 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 5.081 -5.675 14.049 1.00 0.00 N flip ATOM 0 H GLN A 272 1.567 -5.732 16.864 1.00 0.00 H new ATOM 0 HA GLN A 272 3.590 -7.409 18.074 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.657 -5.048 16.150 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.100 -5.886 16.686 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.196 -8.043 15.823 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.711 -7.248 15.342 1.00 0.00 H new ATOM 0 HE21 GLN A 272 5.203 -5.070 14.861 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.507 -5.423 13.157 1.00 0.00 H new ATOM 2841 N ARG A 273 3.517 -5.869 20.178 1.00 0.00 N ATOM 2842 CA ARG A 273 3.878 -5.070 21.344 1.00 0.00 C ATOM 2843 C ARG A 273 5.388 -4.908 21.438 1.00 0.00 C ATOM 2844 O ARG A 273 5.885 -4.010 22.116 1.00 0.00 O ATOM 2845 CB ARG A 273 3.364 -5.742 22.621 1.00 0.00 C ATOM 2846 CG ARG A 273 1.850 -5.993 22.531 1.00 0.00 C ATOM 2847 CD ARG A 273 1.065 -4.692 22.757 1.00 0.00 C ATOM 2848 NE ARG A 273 1.460 -4.070 24.019 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.941 -4.471 25.174 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.056 -5.429 25.190 1.00 0.00 N ATOM 2851 NH2 ARG A 273 1.309 -3.902 26.291 1.00 0.00 N ATOM 0 H ARG A 273 3.061 -6.755 20.398 1.00 0.00 H new ATOM 0 HA ARG A 273 3.420 -4.087 21.237 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.886 -6.686 22.776 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.583 -5.112 23.483 1.00 0.00 H new ATOM 0 HG2 ARG A 273 1.603 -6.406 21.553 1.00 0.00 H new ATOM 0 HG3 ARG A 273 1.555 -6.734 23.274 1.00 0.00 H new ATOM 0 HD2 ARG A 273 1.246 -4.003 21.932 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -0.004 -4.902 22.767 1.00 0.00 H new ATOM 0 HE ARG A 273 2.146 -3.315 24.013 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.236 -5.868 24.317 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.344 -5.739 26.076 1.00 0.00 H new ATOM 0 HH21 ARG A 273 1.996 -3.148 26.277 1.00 0.00 H new ATOM 0 HH22 ARG A 273 0.909 -4.211 27.177 1.00 0.00 H new ATOM 2865 N ASP A 274 6.114 -5.782 20.759 1.00 0.00 N ATOM 2866 CA ASP A 274 7.566 -5.723 20.778 1.00 0.00 C ATOM 2867 C ASP A 274 8.043 -4.444 20.105 1.00 0.00 C ATOM 2868 O ASP A 274 9.082 -3.889 20.463 1.00 0.00 O ATOM 2869 CB ASP A 274 8.151 -6.932 20.046 1.00 0.00 C ATOM 2870 CG ASP A 274 7.957 -8.196 20.879 1.00 0.00 C ATOM 2871 OD1 ASP A 274 7.674 -8.067 22.060 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.090 -9.274 20.323 1.00 0.00 O ATOM 0 H ASP A 274 5.725 -6.535 20.192 1.00 0.00 H new ATOM 0 HA ASP A 274 7.903 -5.733 21.815 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.667 -7.049 19.076 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.212 -6.773 19.855 1.00 0.00 H new ATOM 2877 N LEU A 275 7.276 -3.988 19.114 1.00 0.00 N ATOM 2878 CA LEU A 275 7.624 -2.776 18.370 1.00 0.00 C ATOM 2879 C LEU A 275 7.018 -1.536 19.032 1.00 0.00 C ATOM 2880 O LEU A 275 7.344 -0.408 18.662 1.00 0.00 O ATOM 2881 CB LEU A 275 7.109 -2.906 16.911 1.00 0.00 C ATOM 2882 CG LEU A 275 8.042 -2.145 15.935 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.239 -3.038 15.553 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.267 -1.752 14.667 1.00 0.00 C ATOM 0 H LEU A 275 6.413 -4.437 18.808 1.00 0.00 H new ATOM 0 HA LEU A 275 8.708 -2.662 18.369 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.059 -3.958 16.629 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.097 -2.508 16.840 1.00 0.00 H new ATOM 0 HG LEU A 275 8.407 -1.243 16.426 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.891 -2.498 14.867 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.797 -3.303 16.451 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.876 -3.946 15.070 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.930 -1.218 13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.891 -2.650 14.177 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.429 -1.109 14.937 1.00 0.00 H new ATOM 2896 N ALA A 276 6.131 -1.746 19.999 1.00 0.00 N ATOM 2897 CA ALA A 276 5.494 -0.624 20.678 1.00 0.00 C ATOM 2898 C ALA A 276 6.538 0.227 21.389 1.00 0.00 C ATOM 2899 O ALA A 276 7.477 -0.297 21.988 1.00 0.00 O ATOM 2900 CB ALA A 276 4.468 -1.127 21.692 1.00 0.00 C ATOM 0 H ALA A 276 5.840 -2.667 20.326 1.00 0.00 H new ATOM 0 HA ALA A 276 4.986 -0.016 19.929 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.002 -0.277 22.190 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.704 -1.710 21.178 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.965 -1.753 22.433 1.00 0.00 H new ATOM 2906 N ASP A 277 6.368 1.547 21.323 1.00 0.00 N ATOM 2907 CA ASP A 277 7.306 2.465 21.965 1.00 0.00 C ATOM 2908 C ASP A 277 6.913 2.701 23.424 1.00 0.00 C ATOM 2909 O ASP A 277 6.253 3.687 23.746 1.00 0.00 O ATOM 2910 CB ASP A 277 7.317 3.802 21.217 1.00 0.00 C ATOM 2911 CG ASP A 277 7.978 3.630 19.853 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.559 2.580 19.625 1.00 0.00 O ATOM 2913 OD2 ASP A 277 7.894 4.547 19.055 1.00 0.00 O ATOM 0 H ASP A 277 5.596 2.001 20.835 1.00 0.00 H new ATOM 0 HA ASP A 277 8.301 2.020 21.936 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.298 4.167 21.093 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.855 4.550 21.800 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.830 5.627 -1.302 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.509 6.266 -1.370 1.00 0.00 C ATOM 3144 C ASP B 35 -17.407 5.219 -1.499 1.00 0.00 C ATOM 3145 O ASP B 35 -16.823 4.792 -0.503 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.271 7.092 -0.107 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.296 8.215 -0.015 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -20.346 7.987 0.562 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -19.014 9.291 -0.515 1.00 0.00 O ATOM 0 HA ASP B 35 -18.486 6.912 -2.247 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -18.340 6.453 0.773 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -17.264 7.509 -0.120 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.125 4.820 -2.732 1.00 0.00 N ATOM 3155 CA ASP B 36 -16.084 3.832 -2.991 1.00 0.00 C ATOM 3156 C ASP B 36 -14.705 4.441 -2.752 1.00 0.00 C ATOM 3157 O ASP B 36 -13.720 3.728 -2.567 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.187 3.350 -4.434 1.00 0.00 C ATOM 3159 CG ASP B 36 -17.434 2.490 -4.608 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -18.042 2.154 -3.605 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -17.762 2.181 -5.742 1.00 0.00 O ATOM 0 H ASP B 36 -17.600 5.163 -3.567 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.219 2.990 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -16.227 4.204 -5.110 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -15.299 2.776 -4.699 1.00 0.00 H new ATOM 3166 N THR B 37 -14.651 5.765 -2.763 1.00 0.00 N ATOM 3167 CA THR B 37 -13.401 6.486 -2.555 1.00 0.00 C ATOM 3168 C THR B 37 -13.055 6.526 -1.072 1.00 0.00 C ATOM 3169 O THR B 37 -12.175 7.275 -0.646 1.00 0.00 O ATOM 3170 CB THR B 37 -13.525 7.912 -3.091 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.572 8.583 -2.402 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.842 7.873 -4.587 1.00 0.00 C ATOM 0 H THR B 37 -15.462 6.365 -2.914 1.00 0.00 H new ATOM 0 HA THR B 37 -12.607 5.967 -3.091 1.00 0.00 H new ATOM 0 HB THR B 37 -12.585 8.442 -2.936 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.653 9.499 -2.742 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.930 8.891 -4.967 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.041 7.356 -5.115 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.782 7.344 -4.746 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.768 5.725 -0.289 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.553 5.679 1.151 1.00 0.00 C ATOM 3182 C ALA B 38 -12.069 5.569 1.481 1.00 0.00 C ATOM 3183 O ALA B 38 -11.606 6.155 2.451 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.303 4.486 1.751 1.00 0.00 C ATOM 0 H ALA B 38 -14.499 5.099 -0.627 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.933 6.606 1.581 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.138 4.457 2.828 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.369 4.588 1.550 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.936 3.563 1.303 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.325 4.816 0.679 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.892 4.660 0.921 1.00 0.00 C ATOM 3192 C LEU B 39 -9.165 5.989 0.775 1.00 0.00 C ATOM 3193 O LEU B 39 -8.264 6.309 1.550 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.290 3.686 -0.088 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.075 2.375 -0.103 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.507 1.478 -1.204 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.949 1.668 1.256 1.00 0.00 C ATOM 0 H LEU B 39 -11.681 4.311 -0.132 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.773 4.284 1.937 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.298 4.133 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.248 3.490 0.165 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.129 2.580 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.057 0.538 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.604 1.979 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.455 1.278 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.512 0.735 1.234 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.900 1.454 1.459 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -10.346 2.313 2.040 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.541 6.744 -0.249 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.902 8.024 -0.521 1.00 0.00 C ATOM 3211 C ILE B 40 -9.188 9.052 0.572 1.00 0.00 C ATOM 3212 O ILE B 40 -8.296 9.792 0.984 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.359 8.563 -1.880 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -9.081 7.513 -2.965 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.587 9.840 -2.201 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.748 7.923 -4.281 1.00 0.00 C ATOM 0 H ILE B 40 -10.283 6.493 -0.903 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.825 7.854 -0.539 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.427 8.779 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -8.006 7.407 -3.111 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.457 6.541 -2.646 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.909 10.227 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.780 10.585 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.520 9.621 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.544 7.170 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.825 8.006 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.351 8.885 -4.606 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.433 9.101 1.032 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.824 10.055 2.069 1.00 0.00 C ATOM 3230 C LYS B 41 -10.005 9.848 3.343 1.00 0.00 C ATOM 3231 O LYS B 41 -9.626 10.805 4.017 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.304 9.869 2.407 1.00 0.00 C ATOM 3233 CG LYS B 41 -13.178 10.382 1.262 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.614 9.870 1.442 1.00 0.00 C ATOM 3235 CE LYS B 41 -15.108 10.181 2.860 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.594 10.060 2.905 1.00 0.00 N ATOM 0 H LYS B 41 -11.187 8.496 0.707 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.642 11.060 1.688 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.513 8.815 2.589 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.544 10.405 3.325 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -13.169 11.472 1.244 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.778 10.044 0.306 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -15.270 10.338 0.709 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.651 8.795 1.263 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.654 9.493 3.574 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.805 11.187 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.931 10.271 3.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -17.018 10.733 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.871 9.092 2.646 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.767 8.590 3.669 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.026 8.230 4.867 1.00 0.00 C ATOM 3252 C ALA B 42 -7.615 8.807 4.852 1.00 0.00 C ATOM 3253 O ALA B 42 -7.032 9.046 5.902 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.973 6.709 4.992 1.00 0.00 C ATOM 0 H ALA B 42 -10.079 7.793 3.115 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.542 8.654 5.728 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.418 6.437 5.890 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.987 6.314 5.059 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.477 6.289 4.117 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.060 9.010 3.664 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.707 9.548 3.552 1.00 0.00 C ATOM 3262 C TYR B 43 -5.615 10.950 4.171 1.00 0.00 C ATOM 3263 O TYR B 43 -4.700 11.235 4.940 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.301 9.618 2.075 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.937 10.258 1.946 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.785 9.492 2.156 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.825 11.615 1.620 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.522 10.081 2.038 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.560 12.206 1.504 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.408 11.438 1.713 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.159 12.020 1.596 1.00 0.00 O ATOM 0 H TYR B 43 -7.517 8.814 2.774 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.032 8.886 4.094 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.284 8.616 1.646 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -6.037 10.193 1.513 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.871 8.446 2.409 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.714 12.206 1.458 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.633 9.488 2.198 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.474 13.253 1.254 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.260 12.967 1.365 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.544 11.824 3.796 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.548 13.211 4.280 1.00 0.00 C ATOM 3283 C ASP B 44 -6.765 13.326 5.795 1.00 0.00 C ATOM 3284 O ASP B 44 -6.146 14.166 6.448 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.653 13.996 3.559 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.269 14.243 2.102 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.096 14.127 1.789 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.155 14.542 1.318 1.00 0.00 O ATOM 0 H ASP B 44 -7.307 11.601 3.157 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.562 13.622 4.064 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.590 13.442 3.605 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.820 14.948 4.064 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.676 12.530 6.340 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.989 12.614 7.768 1.00 0.00 C ATOM 3295 C LYS B 45 -6.796 12.240 8.649 1.00 0.00 C ATOM 3296 O LYS B 45 -6.502 12.918 9.632 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.147 11.667 8.075 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.704 11.956 9.475 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.562 10.768 9.956 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.683 9.700 10.620 1.00 0.00 C ATOM 3301 NZ LYS B 45 -10.561 8.664 11.237 1.00 0.00 N ATOM 0 H LYS B 45 -8.207 11.827 5.826 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.253 13.648 7.990 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.933 11.787 7.330 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.807 10.633 8.016 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.885 12.130 10.173 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.305 12.865 9.456 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.314 11.118 10.663 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.096 10.333 9.111 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.023 9.244 9.882 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.046 10.155 11.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.973 7.927 11.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.161 9.105 11.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -11.162 8.237 10.504 1.00 0.00 H new ATOM 3315 N ALA B 46 -6.133 11.151 8.304 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.992 10.679 9.081 1.00 0.00 C ATOM 3317 C ALA B 46 -3.870 11.714 9.095 1.00 0.00 C ATOM 3318 O ALA B 46 -3.249 11.957 10.130 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.477 9.363 8.492 1.00 0.00 C ATOM 0 H ALA B 46 -6.361 10.575 7.494 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.319 10.518 10.108 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.625 9.013 9.074 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.270 8.616 8.523 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.169 9.523 7.459 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.624 12.328 7.946 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.584 13.343 7.838 1.00 0.00 C ATOM 3327 C VAL B 47 -3.015 14.621 8.555 1.00 0.00 C ATOM 3328 O VAL B 47 -2.180 15.425 8.970 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.295 13.638 6.362 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.304 14.799 6.252 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.688 12.395 5.702 1.00 0.00 C ATOM 0 H VAL B 47 -4.128 12.143 7.079 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.676 12.969 8.310 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.226 13.904 5.861 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.101 15.006 5.201 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.730 15.686 6.721 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.375 14.533 6.756 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.482 12.604 4.652 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.759 12.131 6.208 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.390 11.564 5.776 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.326 14.799 8.695 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.864 15.982 9.362 1.00 0.00 C ATOM 3343 C ALA B 48 -4.401 16.037 10.816 1.00 0.00 C ATOM 3344 O ALA B 48 -4.328 17.110 11.411 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.392 15.963 9.310 1.00 0.00 C ATOM 0 H ALA B 48 -5.032 14.144 8.358 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.495 16.867 8.843 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.784 16.849 9.810 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.721 15.957 8.271 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.762 15.069 9.812 1.00 0.00 H new ATOM 3351 N SER B 49 -4.096 14.870 11.378 1.00 0.00 N ATOM 3352 CA SER B 49 -3.649 14.786 12.769 1.00 0.00 C ATOM 3353 C SER B 49 -2.631 15.879 13.088 1.00 0.00 C ATOM 3354 O SER B 49 -2.372 16.173 14.255 1.00 0.00 O ATOM 3355 CB SER B 49 -3.020 13.416 13.031 1.00 0.00 C ATOM 3356 OG SER B 49 -1.859 13.271 12.224 1.00 0.00 O ATOM 0 H SER B 49 -4.149 13.973 10.896 1.00 0.00 H new ATOM 0 HA SER B 49 -4.519 14.924 13.411 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.759 13.318 14.085 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.735 12.625 12.805 1.00 0.00 H new ATOM 0 HG SER B 49 -2.095 12.814 11.390 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.076 16.496 12.052 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.113 17.571 12.253 1.00 0.00 C ATOM 3364 C PHE B 50 -1.780 18.740 12.975 1.00 0.00 C ATOM 3365 O PHE B 50 -1.228 19.296 13.927 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.546 18.045 10.914 1.00 0.00 C ATOM 3367 CG PHE B 50 0.403 19.195 11.163 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.614 18.961 11.826 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.074 20.491 10.741 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.495 20.019 12.071 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.958 21.550 10.985 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.168 21.315 11.650 1.00 0.00 C ATOM 0 H PHE B 50 -2.273 16.274 11.076 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.294 17.190 12.863 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.025 17.228 10.415 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.354 18.359 10.253 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.868 17.962 12.149 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.859 20.673 10.229 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.427 19.837 12.585 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.706 22.549 10.660 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.849 22.132 11.838 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.974 19.101 12.515 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.728 20.199 13.113 1.00 0.00 C ATOM 3384 C LYS B 51 -2.821 21.384 13.420 1.00 0.00 C ATOM 3385 O LYS B 51 -2.302 21.965 12.482 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.407 19.722 14.397 1.00 0.00 C ATOM 3387 CG LYS B 51 -5.465 18.679 14.044 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.144 18.184 15.320 1.00 0.00 C ATOM 3389 CE LYS B 51 -7.199 17.143 14.955 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.860 16.652 16.197 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.659 21.694 14.589 1.00 0.00 O ATOM 0 H LYS B 51 -3.441 18.649 11.729 1.00 0.00 H new ATOM 0 HA LYS B 51 -4.484 20.523 12.398 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -3.669 19.295 15.076 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -4.867 20.564 14.915 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -6.205 19.111 13.370 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -5.004 17.843 13.518 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.406 17.750 15.994 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.606 19.018 15.848 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -7.939 17.579 14.284 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.737 16.312 14.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.579 15.943 15.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.149 16.221 16.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.314 17.449 16.687 1.00 0.00 H new