USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=37 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 145 LYS NZ :NH3+ -138:sc= 0.118 (180deg=-1.08!) USER MOD Set 1.2: A 197 TYR OH : rot 30:sc= 0.138 USER MOD Set 2.1: A 116 ASN : amide:sc= -0.749 X(o=-0.75,f=-0.28) USER MOD Set 2.2: A 119 LYS NZ :NH3+ -159:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 106 GLN : amide:sc= -4.59! C(o=-4.6!,f=-5.8!) USER MOD Single : A 109 GLN :FLIP amide:sc= -0.765 F(o=-1.4,f=-0.77) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 95:sc= 0.499 USER MOD Single : A 115 GLN : amide:sc= -0.424 K(o=-0.42,f=-1.9!) USER MOD Single : A 118 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.1) USER MOD Single : A 120 HIS : no HE2:sc= -0.182 K(o=-0.18,f=-8.5!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -33:sc= 0.487 USER MOD Single : A 134 THR OG1 : rot 28:sc= 0.0813 USER MOD Single : A 135 MET CE :methyl 175:sc= -0.0142 (180deg=-0.0213) 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 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -140:sc= -0.125 USER MOD Single : A 184 SER OG : rot 89:sc= 1.08 USER MOD Single : A 186 MET CE :methyl 171:sc= -1.77 (180deg=-1.81) USER MOD Single : A 187 ASN : amide:sc= -1.33! C(o=-1.3!,f=-14!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 192 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 208 THR OG1 : rot 150:sc= 0.212 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot 79:sc= -9.65! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HD1:sc=-0.00855 X(o=-0.0086,f=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.0759 X(o=-0.076,f=-0.46) USER MOD Single : A 241 CYS SG : rot 69:sc= 0.414 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 150:sc= -2.78! USER MOD Single : A 251 LYS NZ :NH3+ -165:sc=-0.00161 (180deg=-0.21) USER MOD Single : A 260 ASN :FLIP amide:sc= -1.35 F(o=-7.5!,f=-1.4) USER MOD Single : A 264 CYS SG : rot 180:sc= -2.82! USER MOD Single : A 267 SER OG : rot 150:sc= 0 USER MOD Single : A 269 TYR OH : rot 131:sc= 0.775 USER MOD Single : A 272 GLN :FLIP amide:sc= -3.39! C(o=-4.2!,f=-3.4!) 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 60:sc= 0.375 USER MOD Single : B 45 LYS NZ :NH3+ 166:sc= -0.301 (180deg=-0.634) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.879 7.868 20.119 1.00 0.00 N ATOM 131 CA GLN A 103 -6.224 6.619 19.746 1.00 0.00 C ATOM 132 C GLN A 103 -7.078 5.818 18.768 1.00 0.00 C ATOM 133 O GLN A 103 -6.560 5.209 17.831 1.00 0.00 O ATOM 134 CB GLN A 103 -5.956 5.775 20.991 1.00 0.00 C ATOM 135 CG GLN A 103 -4.898 6.459 21.860 1.00 0.00 C ATOM 136 CD GLN A 103 -4.686 5.660 23.142 1.00 0.00 C ATOM 137 OE1 GLN A 103 -5.611 5.507 23.941 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.514 5.140 23.389 1.00 0.00 N ATOM 0 HA GLN A 103 -5.281 6.869 19.260 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.877 5.644 21.559 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.616 4.781 20.702 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.960 6.539 21.311 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.213 7.474 22.101 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.749 5.268 22.726 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.363 4.606 24.245 1.00 0.00 H new ATOM 147 N GLN A 104 -8.383 5.809 18.996 1.00 0.00 N ATOM 148 CA GLN A 104 -9.294 5.061 18.134 1.00 0.00 C ATOM 149 C GLN A 104 -9.280 5.590 16.698 1.00 0.00 C ATOM 150 O GLN A 104 -9.428 4.826 15.755 1.00 0.00 O ATOM 151 CB GLN A 104 -10.716 5.123 18.693 1.00 0.00 C ATOM 152 CG GLN A 104 -10.797 4.293 19.976 1.00 0.00 C ATOM 153 CD GLN A 104 -12.200 4.383 20.564 1.00 0.00 C ATOM 154 OE1 GLN A 104 -13.088 4.990 19.965 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.455 3.812 21.709 1.00 0.00 N ATOM 0 H GLN A 104 -8.835 6.306 19.764 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.952 4.026 18.114 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.993 6.157 18.898 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.424 4.744 17.957 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.548 3.253 19.763 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.066 4.654 20.700 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.718 3.310 22.204 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.391 3.868 22.109 1.00 0.00 H new ATOM 164 N GLN A 105 -9.119 6.894 16.531 1.00 0.00 N ATOM 165 CA GLN A 105 -9.113 7.485 15.192 1.00 0.00 C ATOM 166 C GLN A 105 -8.282 6.663 14.199 1.00 0.00 C ATOM 167 O GLN A 105 -8.651 6.540 13.030 1.00 0.00 O ATOM 168 CB GLN A 105 -8.551 8.909 15.246 1.00 0.00 C ATOM 169 CG GLN A 105 -9.554 9.830 15.938 1.00 0.00 C ATOM 170 CD GLN A 105 -8.974 11.234 16.072 1.00 0.00 C ATOM 171 OE1 GLN A 105 -7.806 11.393 16.428 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.725 12.269 15.808 1.00 0.00 N ATOM 0 H GLN A 105 -8.992 7.560 17.293 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.147 7.497 14.846 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.603 8.917 15.785 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.347 9.269 14.237 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.481 9.865 15.366 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.802 9.435 16.923 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.692 12.135 15.513 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.344 13.211 15.897 1.00 0.00 H new ATOM 181 N GLN A 106 -7.148 6.129 14.653 1.00 0.00 N ATOM 182 CA GLN A 106 -6.268 5.354 13.777 1.00 0.00 C ATOM 183 C GLN A 106 -6.877 4.000 13.437 1.00 0.00 C ATOM 184 O GLN A 106 -7.193 3.712 12.283 1.00 0.00 O ATOM 185 CB GLN A 106 -4.915 5.146 14.466 1.00 0.00 C ATOM 186 CG GLN A 106 -3.918 4.489 13.500 1.00 0.00 C ATOM 187 CD GLN A 106 -3.607 5.427 12.338 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.167 4.979 11.280 1.00 0.00 O ATOM 189 NE2 GLN A 106 -3.809 6.707 12.474 1.00 0.00 N ATOM 0 H GLN A 106 -6.819 6.217 15.614 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.135 5.911 12.849 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.523 6.104 14.808 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.042 4.520 15.349 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.999 4.239 14.030 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.331 3.554 13.121 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.174 7.075 13.352 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.602 7.341 11.702 1.00 0.00 H new ATOM 198 N VAL A 107 -7.021 3.174 14.460 1.00 0.00 N ATOM 199 CA VAL A 107 -7.572 1.839 14.309 1.00 0.00 C ATOM 200 C VAL A 107 -9.010 1.899 13.789 1.00 0.00 C ATOM 201 O VAL A 107 -9.399 1.126 12.914 1.00 0.00 O ATOM 202 CB VAL A 107 -7.509 1.148 15.678 1.00 0.00 C ATOM 203 CG1 VAL A 107 -8.373 -0.106 15.684 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.058 0.766 15.985 1.00 0.00 C ATOM 0 H VAL A 107 -6.759 3.410 15.417 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.994 1.273 13.578 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.883 1.835 16.437 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.316 -0.583 16.663 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.407 0.164 15.472 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.015 -0.798 14.922 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.009 0.275 16.957 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.690 0.087 15.216 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.441 1.664 16.001 1.00 0.00 H new ATOM 214 N ALA A 108 -9.790 2.808 14.345 1.00 0.00 N ATOM 215 CA ALA A 108 -11.184 2.964 13.950 1.00 0.00 C ATOM 216 C ALA A 108 -11.316 3.018 12.432 1.00 0.00 C ATOM 217 O ALA A 108 -12.263 2.480 11.870 1.00 0.00 O ATOM 218 CB ALA A 108 -11.753 4.247 14.553 1.00 0.00 C ATOM 0 H ALA A 108 -9.484 3.453 15.074 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.741 2.103 14.320 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.795 4.358 14.254 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.690 4.197 15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.180 5.102 14.196 1.00 0.00 H new ATOM 224 N GLN A 109 -10.377 3.692 11.778 1.00 0.00 N ATOM 225 CA GLN A 109 -10.406 3.823 10.325 1.00 0.00 C ATOM 226 C GLN A 109 -10.168 2.479 9.633 1.00 0.00 C ATOM 227 O GLN A 109 -10.769 2.183 8.605 1.00 0.00 O ATOM 228 CB GLN A 109 -9.310 4.793 9.888 1.00 0.00 C ATOM 229 CG GLN A 109 -9.490 5.154 8.418 1.00 0.00 C ATOM 230 CD GLN A 109 -8.389 6.121 7.993 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.707 7.319 7.594 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -7.208 5.778 8.040 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.588 4.155 12.229 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.392 4.191 10.041 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.346 5.695 10.500 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.330 4.341 10.043 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.455 4.254 7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.468 5.608 8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.962 4.839 8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.475 6.433 7.766 1.00 0.00 H new ATOM 241 N PHE A 110 -9.254 1.687 10.185 1.00 0.00 N ATOM 242 CA PHE A 110 -8.903 0.391 9.592 1.00 0.00 C ATOM 243 C PHE A 110 -10.101 -0.553 9.537 1.00 0.00 C ATOM 244 O PHE A 110 -10.380 -1.148 8.496 1.00 0.00 O ATOM 245 CB PHE A 110 -7.779 -0.273 10.395 1.00 0.00 C ATOM 246 CG PHE A 110 -7.455 -1.622 9.793 1.00 0.00 C ATOM 247 CD1 PHE A 110 -8.161 -2.759 10.206 1.00 0.00 C ATOM 248 CD2 PHE A 110 -6.459 -1.733 8.816 1.00 0.00 C ATOM 249 CE1 PHE A 110 -7.867 -4.008 9.644 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.166 -2.982 8.254 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.871 -4.120 8.669 1.00 0.00 C ATOM 0 H PHE A 110 -8.742 1.914 11.038 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.571 0.584 8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.892 0.361 10.391 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.082 -0.391 11.435 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -8.932 -2.673 10.958 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.917 -0.856 8.496 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.410 -4.885 9.964 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.397 -3.068 7.501 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.645 -5.083 8.236 1.00 0.00 H new ATOM 261 N SER A 111 -10.808 -0.689 10.650 1.00 0.00 N ATOM 262 CA SER A 111 -11.973 -1.565 10.686 1.00 0.00 C ATOM 263 C SER A 111 -13.024 -1.057 9.709 1.00 0.00 C ATOM 264 O SER A 111 -13.703 -1.829 9.037 1.00 0.00 O ATOM 265 CB SER A 111 -12.555 -1.599 12.099 1.00 0.00 C ATOM 266 OG SER A 111 -11.558 -2.055 13.004 1.00 0.00 O ATOM 0 H SER A 111 -10.601 -0.213 11.528 1.00 0.00 H new ATOM 0 HA SER A 111 -11.672 -2.573 10.401 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.898 -0.606 12.388 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.422 -2.258 12.132 1.00 0.00 H new ATOM 0 HG SER A 111 -11.926 -2.077 13.912 1.00 0.00 H new ATOM 272 N THR A 112 -13.130 0.261 9.654 1.00 0.00 N ATOM 273 CA THR A 112 -14.076 0.946 8.786 1.00 0.00 C ATOM 274 C THR A 112 -13.804 0.649 7.305 1.00 0.00 C ATOM 275 O THR A 112 -14.740 0.433 6.541 1.00 0.00 O ATOM 276 CB THR A 112 -13.986 2.453 9.088 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.698 2.737 10.283 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.549 3.297 7.945 1.00 0.00 C ATOM 0 H THR A 112 -12.557 0.891 10.215 1.00 0.00 H new ATOM 0 HA THR A 112 -15.086 0.587 8.983 1.00 0.00 H new ATOM 0 HB THR A 112 -12.933 2.710 9.204 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.078 2.731 11.042 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.467 4.354 8.198 1.00 0.00 H new ATOM 0 HG22 THR A 112 -13.986 3.097 7.034 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.597 3.043 7.787 1.00 0.00 H new ATOM 286 N VAL A 113 -12.537 0.666 6.898 1.00 0.00 N ATOM 287 CA VAL A 113 -12.201 0.420 5.494 1.00 0.00 C ATOM 288 C VAL A 113 -12.750 -0.938 5.038 1.00 0.00 C ATOM 289 O VAL A 113 -13.282 -1.055 3.935 1.00 0.00 O ATOM 290 CB VAL A 113 -10.673 0.476 5.301 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.293 -0.050 3.911 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.201 1.929 5.427 1.00 0.00 C ATOM 0 H VAL A 113 -11.738 0.844 7.506 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.662 1.196 4.883 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.198 -0.143 6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.211 -0.005 3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.627 -1.083 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.771 0.563 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.120 1.974 5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.688 2.537 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.459 2.311 6.415 1.00 0.00 H new ATOM 302 N ARG A 114 -12.621 -1.958 5.878 1.00 0.00 N ATOM 303 CA ARG A 114 -13.113 -3.287 5.519 1.00 0.00 C ATOM 304 C ARG A 114 -14.617 -3.251 5.242 1.00 0.00 C ATOM 305 O ARG A 114 -15.112 -3.956 4.362 1.00 0.00 O ATOM 306 CB ARG A 114 -12.830 -4.283 6.649 1.00 0.00 C ATOM 307 CG ARG A 114 -11.327 -4.565 6.720 1.00 0.00 C ATOM 308 CD ARG A 114 -11.035 -5.545 7.861 1.00 0.00 C ATOM 309 NE ARG A 114 -11.303 -4.918 9.151 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.156 -5.595 10.289 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.773 -6.840 10.268 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.403 -5.012 11.430 1.00 0.00 N ATOM 0 H ARG A 114 -12.187 -1.896 6.799 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.593 -3.606 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.180 -3.880 7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.376 -5.210 6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.981 -4.981 5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.781 -3.635 6.878 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.650 -6.438 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.995 -5.867 7.815 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.608 -3.945 9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.584 -7.301 9.378 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.662 -7.354 11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.708 -4.039 11.450 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.291 -5.529 12.302 1.00 0.00 H new ATOM 326 N GLN A 115 -15.336 -2.431 6.001 1.00 0.00 N ATOM 327 CA GLN A 115 -16.785 -2.311 5.840 1.00 0.00 C ATOM 328 C GLN A 115 -17.139 -1.761 4.457 1.00 0.00 C ATOM 329 O GLN A 115 -18.156 -2.130 3.874 1.00 0.00 O ATOM 330 CB GLN A 115 -17.357 -1.368 6.907 1.00 0.00 C ATOM 331 CG GLN A 115 -16.966 -1.852 8.306 1.00 0.00 C ATOM 332 CD GLN A 115 -17.764 -3.097 8.682 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.545 -4.171 8.120 1.00 0.00 O ATOM 334 NE2 GLN A 115 -18.681 -3.017 9.608 1.00 0.00 N ATOM 0 H GLN A 115 -14.942 -1.840 6.733 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.216 -3.306 5.950 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.983 -0.357 6.747 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.443 -1.324 6.820 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.899 -2.074 8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.148 -1.062 9.035 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -18.861 -2.127 10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -19.218 -3.845 9.867 1.00 0.00 H new ATOM 343 N ASN A 116 -16.304 -0.859 3.959 1.00 0.00 N ATOM 344 CA ASN A 116 -16.531 -0.229 2.660 1.00 0.00 C ATOM 345 C ASN A 116 -16.478 -1.247 1.526 1.00 0.00 C ATOM 346 O ASN A 116 -17.211 -1.128 0.549 1.00 0.00 O ATOM 347 CB ASN A 116 -15.486 0.863 2.416 1.00 0.00 C ATOM 348 CG ASN A 116 -15.747 2.056 3.332 1.00 0.00 C ATOM 349 OD1 ASN A 116 -14.807 2.629 3.884 1.00 0.00 O ATOM 350 ND2 ASN A 116 -16.970 2.468 3.531 1.00 0.00 N ATOM 0 H ASN A 116 -15.459 -0.544 4.435 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.528 0.211 2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.487 0.467 2.598 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.518 1.181 1.374 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.147 3.264 4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.749 1.994 3.074 1.00 0.00 H new ATOM 357 N VAL A 117 -15.593 -2.226 1.645 1.00 0.00 N ATOM 358 CA VAL A 117 -15.444 -3.245 0.606 1.00 0.00 C ATOM 359 C VAL A 117 -16.714 -4.090 0.468 1.00 0.00 C ATOM 360 O VAL A 117 -17.141 -4.406 -0.643 1.00 0.00 O ATOM 361 CB VAL A 117 -14.264 -4.158 0.942 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.162 -5.277 -0.100 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.970 -3.340 0.939 1.00 0.00 C ATOM 0 H VAL A 117 -14.969 -2.340 2.444 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.264 -2.735 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.417 -4.597 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.320 -5.925 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.082 -5.861 -0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.011 -4.842 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.128 -3.990 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.820 -2.900 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.039 -2.547 1.683 1.00 0.00 H new ATOM 373 N ASN A 118 -17.287 -4.474 1.604 1.00 0.00 N ATOM 374 CA ASN A 118 -18.487 -5.312 1.622 1.00 0.00 C ATOM 375 C ASN A 118 -19.681 -4.635 0.943 1.00 0.00 C ATOM 376 O ASN A 118 -20.430 -5.274 0.198 1.00 0.00 O ATOM 377 CB ASN A 118 -18.849 -5.621 3.077 1.00 0.00 C ATOM 378 CG ASN A 118 -20.146 -6.426 3.143 1.00 0.00 C ATOM 379 OD1 ASN A 118 -21.233 -5.864 3.017 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.093 -7.715 3.342 1.00 0.00 N ATOM 0 H ASN A 118 -16.940 -4.219 2.529 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.267 -6.224 1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.041 -6.181 3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.961 -4.692 3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.954 -8.259 3.393 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.190 -8.178 3.446 1.00 0.00 H new ATOM 387 N LYS A 119 -19.868 -3.350 1.213 1.00 0.00 N ATOM 388 CA LYS A 119 -20.990 -2.612 0.637 1.00 0.00 C ATOM 389 C LYS A 119 -20.886 -2.537 -0.878 1.00 0.00 C ATOM 390 O LYS A 119 -21.882 -2.661 -1.591 1.00 0.00 O ATOM 391 CB LYS A 119 -21.022 -1.185 1.187 1.00 0.00 C ATOM 392 CG LYS A 119 -21.326 -1.209 2.686 1.00 0.00 C ATOM 393 CD LYS A 119 -21.483 0.223 3.218 1.00 0.00 C ATOM 394 CE LYS A 119 -20.112 0.891 3.391 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.278 2.188 4.112 1.00 0.00 N ATOM 0 H LYS A 119 -19.264 -2.798 1.822 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.901 -3.145 0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.064 -0.696 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.779 -0.601 0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.239 -1.775 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.523 -1.717 3.219 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.093 0.807 2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.008 0.206 4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.444 0.235 3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.652 1.060 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.455 2.797 3.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.142 2.662 3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.353 2.010 5.134 1.00 0.00 H new ATOM 409 N HIS A 120 -19.676 -2.289 -1.356 1.00 0.00 N ATOM 410 CA HIS A 120 -19.438 -2.142 -2.786 1.00 0.00 C ATOM 411 C HIS A 120 -19.415 -3.481 -3.512 1.00 0.00 C ATOM 412 O HIS A 120 -19.336 -3.518 -4.739 1.00 0.00 O ATOM 413 CB HIS A 120 -18.108 -1.430 -3.018 1.00 0.00 C ATOM 414 CG HIS A 120 -18.225 -0.019 -2.531 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.295 0.285 -1.186 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.315 1.174 -3.196 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.424 1.616 -1.081 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.439 2.211 -2.278 1.00 0.00 N ATOM 0 H HIS A 120 -18.843 -2.185 -0.776 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.264 -1.556 -3.189 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.306 -1.946 -2.490 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.852 -1.444 -4.077 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.256 -0.380 -0.414 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.293 1.292 -4.269 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.506 2.144 -0.142 1.00 0.00 H new ATOM 426 N ARG A 121 -19.475 -4.577 -2.767 1.00 0.00 N ATOM 427 CA ARG A 121 -19.447 -5.892 -3.397 1.00 0.00 C ATOM 428 C ARG A 121 -20.605 -6.023 -4.380 1.00 0.00 C ATOM 429 O ARG A 121 -20.424 -6.487 -5.505 1.00 0.00 O ATOM 430 CB ARG A 121 -19.533 -6.991 -2.331 1.00 0.00 C ATOM 431 CG ARG A 121 -19.417 -8.365 -2.992 1.00 0.00 C ATOM 432 CD ARG A 121 -19.446 -9.448 -1.911 1.00 0.00 C ATOM 433 NE ARG A 121 -19.160 -10.755 -2.495 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.358 -11.875 -1.804 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.779 -11.814 -0.570 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.122 -13.035 -2.354 1.00 0.00 N ATOM 0 H ARG A 121 -19.542 -4.585 -1.749 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.508 -6.003 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.737 -6.862 -1.598 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.478 -6.915 -1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.237 -8.514 -3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.491 -8.430 -3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.713 -9.219 -1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.423 -9.464 -1.429 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.802 -10.811 -3.449 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -19.956 -10.908 -0.136 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.931 -12.672 -0.040 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.785 -13.084 -3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.275 -13.892 -1.822 1.00 0.00 H new ATOM 450 N SER A 122 -21.788 -5.593 -3.957 1.00 0.00 N ATOM 451 CA SER A 122 -22.965 -5.652 -4.820 1.00 0.00 C ATOM 452 C SER A 122 -22.794 -4.726 -6.029 1.00 0.00 C ATOM 453 O SER A 122 -23.202 -5.054 -7.143 1.00 0.00 O ATOM 454 CB SER A 122 -24.210 -5.243 -4.031 1.00 0.00 C ATOM 455 OG SER A 122 -24.283 -6.008 -2.835 1.00 0.00 O ATOM 0 H SER A 122 -21.959 -5.203 -3.030 1.00 0.00 H new ATOM 0 HA SER A 122 -23.081 -6.675 -5.177 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.171 -4.180 -3.794 1.00 0.00 H new ATOM 0 HB3 SER A 122 -25.104 -5.403 -4.633 1.00 0.00 H new ATOM 0 HG SER A 122 -25.079 -5.746 -2.327 1.00 0.00 H new ATOM 461 N HIS A 123 -22.198 -3.563 -5.790 1.00 0.00 N ATOM 462 CA HIS A 123 -21.981 -2.576 -6.848 1.00 0.00 C ATOM 463 C HIS A 123 -21.074 -3.131 -7.950 1.00 0.00 C ATOM 464 O HIS A 123 -21.399 -3.035 -9.131 1.00 0.00 O ATOM 465 CB HIS A 123 -21.354 -1.322 -6.203 1.00 0.00 C ATOM 466 CG HIS A 123 -20.630 -0.456 -7.207 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.340 -0.006 -6.974 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.987 0.043 -8.433 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.965 0.732 -8.032 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.933 0.797 -8.954 1.00 0.00 N ATOM 0 H HIS A 123 -21.855 -3.278 -4.873 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.931 -2.325 -7.319 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.136 -0.736 -5.720 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.657 -1.628 -5.423 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.937 -0.122 -8.921 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.003 1.213 -8.127 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.907 1.291 -9.846 1.00 0.00 H new ATOM 478 N TRP A 124 -19.937 -3.690 -7.563 1.00 0.00 N ATOM 479 CA TRP A 124 -19.001 -4.224 -8.544 1.00 0.00 C ATOM 480 C TRP A 124 -19.579 -5.441 -9.260 1.00 0.00 C ATOM 481 O TRP A 124 -19.331 -5.647 -10.449 1.00 0.00 O ATOM 482 CB TRP A 124 -17.681 -4.594 -7.863 1.00 0.00 C ATOM 483 CG TRP A 124 -17.049 -3.364 -7.288 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.816 -3.166 -5.968 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.578 -2.158 -7.970 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.217 -1.931 -5.800 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.055 -1.270 -6.999 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.542 -1.750 -9.321 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.523 -0.027 -7.349 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.008 -0.501 -9.674 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.501 0.360 -8.691 1.00 0.00 C ATOM 0 H TRP A 124 -19.642 -3.786 -6.591 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.818 -3.450 -9.290 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.860 -5.325 -7.075 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.007 -5.059 -8.583 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.058 -3.859 -5.176 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.929 -1.554 -4.897 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.928 -2.404 -10.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.131 0.631 -6.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.988 -0.201 -10.711 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.094 1.321 -8.971 1.00 0.00 H new ATOM 502 N LYS A 125 -20.345 -6.242 -8.536 1.00 0.00 N ATOM 503 CA LYS A 125 -20.946 -7.437 -9.112 1.00 0.00 C ATOM 504 C LYS A 125 -21.881 -7.077 -10.265 1.00 0.00 C ATOM 505 O LYS A 125 -21.961 -7.795 -11.263 1.00 0.00 O ATOM 506 CB LYS A 125 -21.739 -8.181 -8.039 1.00 0.00 C ATOM 507 CG LYS A 125 -22.022 -9.607 -8.514 1.00 0.00 C ATOM 508 CD LYS A 125 -23.069 -10.251 -7.607 1.00 0.00 C ATOM 509 CE LYS A 125 -22.504 -10.421 -6.195 1.00 0.00 C ATOM 510 NZ LYS A 125 -23.356 -11.380 -5.436 1.00 0.00 N ATOM 0 H LYS A 125 -20.565 -6.088 -7.552 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.146 -8.071 -9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.178 -8.202 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.675 -7.661 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.377 -9.594 -9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.104 -10.194 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.966 -9.632 -7.577 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.364 -11.220 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -21.478 -10.787 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -22.476 -9.459 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.975 -11.498 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.327 -11.013 -5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.361 -12.300 -5.922 1.00 0.00 H new ATOM 524 N SER A 126 -22.596 -5.973 -10.105 1.00 0.00 N ATOM 525 CA SER A 126 -23.542 -5.527 -11.119 1.00 0.00 C ATOM 526 C SER A 126 -22.826 -4.847 -12.282 1.00 0.00 C ATOM 527 O SER A 126 -23.454 -4.486 -13.278 1.00 0.00 O ATOM 528 CB SER A 126 -24.543 -4.552 -10.495 1.00 0.00 C ATOM 529 OG SER A 126 -25.507 -4.179 -11.469 1.00 0.00 O ATOM 0 H SER A 126 -22.540 -5.370 -9.284 1.00 0.00 H new ATOM 0 HA SER A 126 -24.066 -6.402 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 126 -25.034 -5.016 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.024 -3.668 -10.124 1.00 0.00 H new ATOM 0 HG SER A 126 -25.087 -4.159 -12.354 1.00 0.00 H new ATOM 641 N THR A 134 -9.071 -6.329 -16.384 1.00 0.00 N ATOM 642 CA THR A 134 -8.003 -7.283 -16.702 1.00 0.00 C ATOM 643 C THR A 134 -6.650 -6.732 -16.263 1.00 0.00 C ATOM 644 O THR A 134 -6.305 -5.589 -16.559 1.00 0.00 O ATOM 645 CB THR A 134 -7.978 -7.548 -18.206 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.221 -8.106 -18.613 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.847 -8.525 -18.527 1.00 0.00 C ATOM 0 HA THR A 134 -8.198 -8.214 -16.169 1.00 0.00 H new ATOM 0 HB THR A 134 -7.814 -6.612 -18.739 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.931 -7.795 -18.013 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.826 -8.717 -19.600 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.895 -8.094 -18.216 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.013 -9.461 -17.994 1.00 0.00 H new ATOM 655 N MET A 135 -5.883 -7.563 -15.555 1.00 0.00 N ATOM 656 CA MET A 135 -4.550 -7.177 -15.069 1.00 0.00 C ATOM 657 C MET A 135 -3.481 -7.963 -15.836 1.00 0.00 C ATOM 658 O MET A 135 -3.749 -9.072 -16.298 1.00 0.00 O ATOM 659 CB MET A 135 -4.445 -7.510 -13.570 1.00 0.00 C ATOM 660 CG MET A 135 -5.248 -6.508 -12.726 1.00 0.00 C ATOM 661 SD MET A 135 -6.998 -6.970 -12.746 1.00 0.00 S ATOM 662 CE MET A 135 -6.944 -8.165 -11.387 1.00 0.00 C ATOM 0 H MET A 135 -6.160 -8.512 -15.303 1.00 0.00 H new ATOM 0 HA MET A 135 -4.398 -6.109 -15.223 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.815 -8.520 -13.391 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.399 -7.494 -13.263 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.875 -6.498 -11.702 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.122 -5.500 -13.121 1.00 0.00 H new ATOM 0 HE1 MET A 135 -7.953 -8.514 -11.169 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.321 -9.013 -11.672 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.525 -7.689 -10.500 1.00 0.00 H new ATOM 672 N PRO A 136 -2.283 -7.435 -15.984 1.00 0.00 N ATOM 673 CA PRO A 136 -1.189 -8.149 -16.715 1.00 0.00 C ATOM 674 C PRO A 136 -0.813 -9.466 -16.026 1.00 0.00 C ATOM 675 O PRO A 136 -0.863 -9.575 -14.801 1.00 0.00 O ATOM 676 CB PRO A 136 -0.022 -7.135 -16.714 1.00 0.00 C ATOM 677 CG PRO A 136 -0.307 -6.222 -15.563 1.00 0.00 C ATOM 678 CD PRO A 136 -1.829 -6.121 -15.485 1.00 0.00 C ATOM 0 HA PRO A 136 -1.479 -8.443 -17.724 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.938 -7.637 -16.592 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.024 -6.584 -17.653 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.107 -6.619 -14.636 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.143 -5.242 -15.720 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.168 -5.939 -14.465 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.210 -5.304 -16.098 1.00 0.00 H new ATOM 686 N LYS A 137 -0.449 -10.459 -16.833 1.00 0.00 N ATOM 687 CA LYS A 137 -0.078 -11.774 -16.318 1.00 0.00 C ATOM 688 C LYS A 137 0.854 -11.662 -15.116 1.00 0.00 C ATOM 689 O LYS A 137 1.652 -10.730 -15.013 1.00 0.00 O ATOM 690 CB LYS A 137 0.616 -12.578 -17.418 1.00 0.00 C ATOM 691 CG LYS A 137 -0.381 -12.861 -18.548 1.00 0.00 C ATOM 692 CD LYS A 137 0.269 -13.737 -19.630 1.00 0.00 C ATOM 693 CE LYS A 137 1.287 -12.928 -20.445 1.00 0.00 C ATOM 694 NZ LYS A 137 1.641 -13.682 -21.680 1.00 0.00 N ATOM 0 H LYS A 137 -0.403 -10.378 -17.849 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.990 -12.278 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.472 -12.024 -17.804 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.999 -13.515 -17.013 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.262 -13.362 -18.147 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.720 -11.922 -18.986 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.763 -14.590 -19.165 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.500 -14.136 -20.292 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.870 -11.955 -20.706 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.181 -12.742 -19.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.331 -13.136 -22.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.055 -14.600 -21.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.785 -13.837 -22.249 1.00 0.00 H new ATOM 708 N SER A 138 0.744 -12.630 -14.212 1.00 0.00 N ATOM 709 CA SER A 138 1.575 -12.657 -13.015 1.00 0.00 C ATOM 710 C SER A 138 3.051 -12.760 -13.380 1.00 0.00 C ATOM 711 O SER A 138 3.901 -12.148 -12.735 1.00 0.00 O ATOM 712 CB SER A 138 1.187 -13.842 -12.132 1.00 0.00 C ATOM 713 OG SER A 138 1.983 -13.825 -10.954 1.00 0.00 O ATOM 0 H SER A 138 0.087 -13.406 -14.286 1.00 0.00 H new ATOM 0 HA SER A 138 1.412 -11.727 -12.470 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.130 -13.787 -11.872 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.334 -14.777 -12.672 1.00 0.00 H new ATOM 0 HG SER A 138 1.738 -14.582 -10.382 1.00 0.00 H new ATOM 719 N GLU A 139 3.357 -13.548 -14.409 1.00 0.00 N ATOM 720 CA GLU A 139 4.743 -13.721 -14.826 1.00 0.00 C ATOM 721 C GLU A 139 5.300 -12.417 -15.376 1.00 0.00 C ATOM 722 O GLU A 139 6.510 -12.264 -15.535 1.00 0.00 O ATOM 723 CB GLU A 139 4.834 -14.802 -15.907 1.00 0.00 C ATOM 724 CG GLU A 139 4.489 -16.162 -15.301 1.00 0.00 C ATOM 725 CD GLU A 139 4.468 -17.227 -16.394 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.734 -16.885 -17.535 1.00 0.00 O ATOM 727 OE2 GLU A 139 4.186 -18.370 -16.073 1.00 0.00 O ATOM 0 H GLU A 139 2.675 -14.068 -14.960 1.00 0.00 H new ATOM 0 HA GLU A 139 5.327 -14.022 -13.956 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.150 -14.572 -16.724 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.839 -14.825 -16.329 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.221 -16.426 -14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.518 -16.115 -14.808 1.00 0.00 H new ATOM 734 N ASP A 140 4.409 -11.468 -15.664 1.00 0.00 N ATOM 735 CA ASP A 140 4.824 -10.166 -16.190 1.00 0.00 C ATOM 736 C ASP A 140 4.884 -9.143 -15.068 1.00 0.00 C ATOM 737 O ASP A 140 4.065 -8.229 -15.003 1.00 0.00 O ATOM 738 CB ASP A 140 3.836 -9.698 -17.258 1.00 0.00 C ATOM 739 CG ASP A 140 4.329 -8.403 -17.891 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.321 -7.875 -17.416 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.707 -7.956 -18.841 1.00 0.00 O ATOM 0 H ASP A 140 3.402 -11.574 -15.543 1.00 0.00 H new ATOM 0 HA ASP A 140 5.815 -10.266 -16.634 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.723 -10.466 -18.023 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.853 -9.544 -16.813 1.00 0.00 H new ATOM 746 N GLU A 141 5.855 -9.317 -14.178 1.00 0.00 N ATOM 747 CA GLU A 141 6.009 -8.418 -13.045 1.00 0.00 C ATOM 748 C GLU A 141 6.183 -6.978 -13.513 1.00 0.00 C ATOM 749 O GLU A 141 5.745 -6.045 -12.845 1.00 0.00 O ATOM 750 CB GLU A 141 7.217 -8.839 -12.203 1.00 0.00 C ATOM 751 CG GLU A 141 7.299 -7.968 -10.944 1.00 0.00 C ATOM 752 CD GLU A 141 8.471 -8.416 -10.076 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.281 -9.189 -10.561 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.542 -7.975 -8.941 1.00 0.00 O ATOM 0 H GLU A 141 6.543 -10.069 -14.220 1.00 0.00 H new ATOM 0 HA GLU A 141 5.106 -8.477 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.130 -9.889 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.132 -8.738 -12.787 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.421 -6.921 -11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.369 -8.041 -10.380 1.00 0.00 H new ATOM 761 N GLU A 142 6.825 -6.802 -14.662 1.00 0.00 N ATOM 762 CA GLU A 142 7.047 -5.463 -15.198 1.00 0.00 C ATOM 763 C GLU A 142 5.720 -4.775 -15.491 1.00 0.00 C ATOM 764 O GLU A 142 5.565 -3.576 -15.258 1.00 0.00 O ATOM 765 CB GLU A 142 7.869 -5.544 -16.485 1.00 0.00 C ATOM 766 CG GLU A 142 9.286 -6.014 -16.157 1.00 0.00 C ATOM 767 CD GLU A 142 10.085 -6.204 -17.443 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.535 -5.957 -18.501 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.238 -6.596 -17.347 1.00 0.00 O ATOM 0 H GLU A 142 7.197 -7.559 -15.235 1.00 0.00 H new ATOM 0 HA GLU A 142 7.590 -4.883 -14.452 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.399 -6.234 -17.186 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.901 -4.569 -16.970 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.781 -5.284 -15.517 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.248 -6.951 -15.602 1.00 0.00 H new ATOM 776 N GLY A 143 4.763 -5.537 -16.009 1.00 0.00 N ATOM 777 CA GLY A 143 3.454 -4.982 -16.334 1.00 0.00 C ATOM 778 C GLY A 143 2.727 -4.501 -15.080 1.00 0.00 C ATOM 779 O GLY A 143 2.019 -3.496 -15.111 1.00 0.00 O ATOM 0 H GLY A 143 4.867 -6.531 -16.211 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.572 -4.151 -17.030 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.852 -5.737 -16.839 1.00 0.00 H new ATOM 783 N TRP A 144 2.907 -5.222 -13.979 1.00 0.00 N ATOM 784 CA TRP A 144 2.256 -4.847 -12.722 1.00 0.00 C ATOM 785 C TRP A 144 2.807 -3.516 -12.208 1.00 0.00 C ATOM 786 O TRP A 144 2.047 -2.627 -11.823 1.00 0.00 O ATOM 787 CB TRP A 144 2.490 -5.941 -11.664 1.00 0.00 C ATOM 788 CG TRP A 144 1.568 -7.099 -11.895 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.887 -8.235 -12.553 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.189 -7.251 -11.455 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.786 -9.074 -12.556 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.286 -8.510 -11.889 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.689 -6.424 -10.731 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.587 -8.934 -11.613 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.998 -6.847 -10.453 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.446 -8.100 -10.892 1.00 0.00 C ATOM 0 H TRP A 144 3.489 -6.058 -13.927 1.00 0.00 H new ATOM 0 HA TRP A 144 1.187 -4.739 -12.906 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.525 -6.279 -11.705 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.327 -5.532 -10.667 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.844 -8.453 -13.003 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.768 -9.994 -12.996 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.353 -5.457 -10.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.928 -9.900 -11.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.664 -6.203 -9.898 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.454 -8.421 -10.673 1.00 0.00 H new ATOM 807 N LYS A 145 4.127 -3.387 -12.203 1.00 0.00 N ATOM 808 CA LYS A 145 4.761 -2.161 -11.731 1.00 0.00 C ATOM 809 C LYS A 145 4.397 -0.990 -12.633 1.00 0.00 C ATOM 810 O LYS A 145 4.063 0.097 -12.165 1.00 0.00 O ATOM 811 CB LYS A 145 6.283 -2.331 -11.717 1.00 0.00 C ATOM 812 CG LYS A 145 6.941 -1.090 -11.103 1.00 0.00 C ATOM 813 CD LYS A 145 8.459 -1.283 -11.063 1.00 0.00 C ATOM 814 CE LYS A 145 9.117 -0.050 -10.443 1.00 0.00 C ATOM 815 NZ LYS A 145 10.590 -0.260 -10.373 1.00 0.00 N ATOM 0 H LYS A 145 4.776 -4.109 -12.517 1.00 0.00 H new ATOM 0 HA LYS A 145 4.405 -1.958 -10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.553 -3.218 -11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.650 -2.483 -12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.692 -0.206 -11.689 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.558 -0.923 -10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.708 -2.171 -10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.842 -1.444 -12.071 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.892 0.835 -11.039 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.716 0.127 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.947 0.085 -9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.801 -1.274 -10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.052 0.262 -11.144 1.00 0.00 H new ATOM 829 N LYS A 146 4.486 -1.222 -13.932 1.00 0.00 N ATOM 830 CA LYS A 146 4.193 -0.188 -14.912 1.00 0.00 C ATOM 831 C LYS A 146 2.730 0.237 -14.876 1.00 0.00 C ATOM 832 O LYS A 146 2.421 1.428 -14.931 1.00 0.00 O ATOM 833 CB LYS A 146 4.518 -0.726 -16.304 1.00 0.00 C ATOM 834 CG LYS A 146 6.030 -0.945 -16.437 1.00 0.00 C ATOM 835 CD LYS A 146 6.314 -1.865 -17.629 1.00 0.00 C ATOM 836 CE LYS A 146 5.869 -1.189 -18.926 1.00 0.00 C ATOM 837 NZ LYS A 146 6.411 -1.946 -20.090 1.00 0.00 N ATOM 0 H LYS A 146 4.759 -2.119 -14.334 1.00 0.00 H new ATOM 0 HA LYS A 146 4.801 0.685 -14.674 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.989 -1.664 -16.474 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.175 -0.024 -17.064 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.535 0.011 -16.574 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.426 -1.386 -15.522 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.378 -2.096 -17.676 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.788 -2.811 -17.503 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.781 -1.154 -18.976 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.223 -0.158 -18.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.109 -1.487 -20.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.450 -1.958 -20.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.053 -2.922 -20.067 1.00 0.00 H new ATOM 851 N PHE A 147 1.833 -0.737 -14.814 1.00 0.00 N ATOM 852 CA PHE A 147 0.406 -0.439 -14.811 1.00 0.00 C ATOM 853 C PHE A 147 -0.060 0.148 -13.480 1.00 0.00 C ATOM 854 O PHE A 147 -0.712 1.192 -13.453 1.00 0.00 O ATOM 855 CB PHE A 147 -0.384 -1.715 -15.103 1.00 0.00 C ATOM 856 CG PHE A 147 -1.854 -1.381 -15.252 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.299 -0.660 -16.369 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.773 -1.792 -14.276 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.658 -0.353 -16.510 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.132 -1.483 -14.419 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.574 -0.764 -15.535 1.00 0.00 C ATOM 0 H PHE A 147 2.063 -1.730 -14.766 1.00 0.00 H new ATOM 0 HA PHE A 147 0.227 0.308 -15.585 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.013 -2.183 -16.015 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.244 -2.434 -14.296 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.593 -0.341 -17.121 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.433 -2.347 -13.414 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.999 0.201 -17.372 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.839 -1.800 -13.667 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.622 -0.526 -15.644 1.00 0.00 H new ATOM 871 N CYS A 148 0.252 -0.535 -12.377 1.00 0.00 N ATOM 872 CA CYS A 148 -0.174 -0.063 -11.056 1.00 0.00 C ATOM 873 C CYS A 148 0.747 1.021 -10.496 1.00 0.00 C ATOM 874 O CYS A 148 0.274 2.043 -9.999 1.00 0.00 O ATOM 875 CB CYS A 148 -0.244 -1.241 -10.079 1.00 0.00 C ATOM 876 SG CYS A 148 -1.567 -2.364 -10.586 1.00 0.00 S ATOM 0 H CYS A 148 0.789 -1.402 -12.369 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.162 0.382 -11.176 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.709 -1.769 -10.060 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.427 -0.878 -9.068 1.00 0.00 H new ATOM 0 HG CYS A 148 -1.627 -3.366 -9.759 1.00 0.00 H new ATOM 882 N LEU A 149 2.066 0.802 -10.567 1.00 0.00 N ATOM 883 CA LEU A 149 3.038 1.782 -10.049 1.00 0.00 C ATOM 884 C LEU A 149 3.646 2.617 -11.177 1.00 0.00 C ATOM 885 O LEU A 149 4.720 3.193 -11.001 1.00 0.00 O ATOM 886 CB LEU A 149 4.169 1.087 -9.269 1.00 0.00 C ATOM 887 CG LEU A 149 3.616 0.377 -7.997 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.250 -1.081 -8.317 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.671 0.392 -6.878 1.00 0.00 C ATOM 0 H LEU A 149 2.485 -0.035 -10.973 1.00 0.00 H new ATOM 0 HA LEU A 149 2.491 2.442 -9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.663 0.358 -9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.922 1.821 -8.982 1.00 0.00 H new ATOM 0 HG LEU A 149 2.726 0.913 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.865 -1.565 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.488 -1.102 -9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.137 -1.611 -8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.272 -0.107 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.567 -0.129 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.923 1.423 -6.629 1.00 0.00 H new ATOM 901 N GLY A 150 2.969 2.674 -12.333 1.00 0.00 N ATOM 902 CA GLY A 150 3.462 3.444 -13.482 1.00 0.00 C ATOM 903 C GLY A 150 4.218 4.703 -13.048 1.00 0.00 C ATOM 904 O GLY A 150 3.986 5.237 -11.964 1.00 0.00 O ATOM 0 H GLY A 150 2.082 2.198 -12.496 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.119 2.816 -14.084 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.622 3.726 -14.116 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.776 2.512 -12.914 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.987 2.797 -11.680 1.00 0.00 C ATOM 1269 C PRO A 177 -7.233 1.726 -10.623 1.00 0.00 C ATOM 1270 O PRO A 177 -8.226 1.001 -10.691 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.501 4.173 -11.232 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.915 4.229 -11.722 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.954 3.404 -13.019 1.00 0.00 C ATOM 0 HA PRO A 177 -5.910 2.794 -11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.453 4.280 -10.148 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.902 4.978 -11.659 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.600 3.820 -10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.222 5.258 -11.906 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.880 2.834 -13.102 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.893 4.043 -13.900 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.362 1.601 -9.657 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.523 0.578 -8.589 1.00 0.00 C ATOM 1283 C PRO A 178 -7.778 0.845 -7.761 1.00 0.00 C ATOM 1284 O PRO A 178 -8.084 1.991 -7.429 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.235 0.721 -7.750 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.755 2.114 -8.023 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.144 2.409 -9.470 1.00 0.00 C ATOM 0 HA PRO A 178 -6.651 -0.432 -8.978 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.435 0.572 -6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.489 -0.019 -8.041 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.216 2.828 -7.340 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.677 2.191 -7.884 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.336 3.470 -9.628 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.357 2.120 -10.166 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.502 -0.226 -7.443 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.737 -0.128 -6.661 1.00 0.00 C ATOM 1297 C LEU A 179 -9.837 -1.288 -5.687 1.00 0.00 C ATOM 1298 O LEU A 179 -9.081 -2.250 -5.765 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.958 -0.146 -7.591 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.063 1.177 -8.371 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.058 1.001 -9.529 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.534 2.325 -7.446 1.00 0.00 C ATOM 0 H LEU A 179 -8.255 -1.177 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.717 0.810 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.879 -0.980 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.865 -0.303 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.079 1.436 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.137 1.935 -10.086 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.707 0.211 -10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.036 0.732 -9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.601 3.250 -8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.513 2.082 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.820 2.453 -6.632 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.787 -1.190 -4.778 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.992 -2.243 -3.795 1.00 0.00 C ATOM 1316 C LEU A 180 -11.413 -3.533 -4.502 1.00 0.00 C ATOM 1317 O LEU A 180 -11.000 -4.628 -4.117 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.077 -1.820 -2.778 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.193 -0.999 -3.493 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.555 -1.240 -2.811 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.862 0.516 -3.462 1.00 0.00 C ATOM 0 H LEU A 180 -11.426 -0.399 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.059 -2.415 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.510 -2.703 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.629 -1.223 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.245 -1.330 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.325 -0.660 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.805 -2.300 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.499 -0.930 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.653 1.072 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.786 0.851 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.914 0.692 -3.971 1.00 0.00 H new ATOM 1333 N SER A 181 -12.262 -3.390 -5.519 1.00 0.00 N ATOM 1334 CA SER A 181 -12.763 -4.547 -6.260 1.00 0.00 C ATOM 1335 C SER A 181 -11.633 -5.309 -6.953 1.00 0.00 C ATOM 1336 O SER A 181 -11.573 -6.538 -6.885 1.00 0.00 O ATOM 1337 CB SER A 181 -13.784 -4.080 -7.299 1.00 0.00 C ATOM 1338 OG SER A 181 -14.625 -5.170 -7.649 1.00 0.00 O ATOM 0 H SER A 181 -12.615 -2.491 -5.847 1.00 0.00 H new ATOM 0 HA SER A 181 -13.233 -5.226 -5.549 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.379 -3.260 -6.898 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.273 -3.700 -8.184 1.00 0.00 H new ATOM 0 HG SER A 181 -14.800 -5.152 -8.613 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.735 -4.583 -7.611 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.617 -5.228 -8.292 1.00 0.00 C ATOM 1346 C ILE A 182 -8.732 -5.896 -7.259 1.00 0.00 C ATOM 1347 O ILE A 182 -8.284 -7.026 -7.428 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.785 -4.194 -9.062 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.609 -3.626 -10.215 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.527 -4.863 -9.629 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.899 -2.394 -10.778 1.00 0.00 C ATOM 0 H ILE A 182 -10.757 -3.566 -7.687 1.00 0.00 H new ATOM 0 HA ILE A 182 -10.009 -5.963 -8.995 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.500 -3.390 -8.383 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.733 -4.378 -10.995 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.607 -3.359 -9.868 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.938 -4.126 -10.175 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.932 -5.270 -8.812 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.816 -5.669 -10.304 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.482 -1.983 -11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.798 -1.643 -9.995 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.910 -2.677 -11.139 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.483 -5.162 -6.191 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.645 -5.641 -5.112 1.00 0.00 C ATOM 1365 C VAL A 183 -8.308 -6.810 -4.383 1.00 0.00 C ATOM 1366 O VAL A 183 -7.628 -7.699 -3.874 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.385 -4.495 -4.131 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.460 -5.003 -3.025 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.741 -3.278 -4.862 1.00 0.00 C ATOM 0 H VAL A 183 -8.854 -4.223 -6.049 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.702 -5.994 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.329 -4.161 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.264 -4.198 -2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.936 -5.835 -2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.520 -5.338 -3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.565 -2.475 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.794 -3.581 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.414 -2.926 -5.644 1.00 0.00 H new ATOM 1379 N SER A 184 -9.637 -6.783 -4.313 1.00 0.00 N ATOM 1380 CA SER A 184 -10.392 -7.827 -3.618 1.00 0.00 C ATOM 1381 C SER A 184 -10.099 -9.222 -4.179 1.00 0.00 C ATOM 1382 O SER A 184 -10.049 -10.194 -3.424 1.00 0.00 O ATOM 1383 CB SER A 184 -11.889 -7.536 -3.721 1.00 0.00 C ATOM 1384 OG SER A 184 -12.195 -6.402 -2.922 1.00 0.00 O ATOM 0 H SER A 184 -10.214 -6.051 -4.728 1.00 0.00 H new ATOM 0 HA SER A 184 -10.079 -7.819 -2.574 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.166 -7.351 -4.759 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.464 -8.399 -3.386 1.00 0.00 H new ATOM 0 HG SER A 184 -12.097 -5.588 -3.458 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.911 -9.327 -5.499 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.631 -10.630 -6.122 1.00 0.00 C ATOM 1392 C ARG A 185 -8.134 -10.931 -6.070 1.00 0.00 C ATOM 1393 O ARG A 185 -7.715 -12.080 -6.221 1.00 0.00 O ATOM 1394 CB ARG A 185 -10.142 -10.656 -7.585 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.142 -9.962 -8.565 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.260 -11.003 -9.280 1.00 0.00 C ATOM 1397 NE ARG A 185 -9.074 -11.852 -10.143 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.610 -13.011 -10.597 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.420 -13.422 -10.250 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -9.347 -13.741 -11.388 1.00 0.00 N ATOM 0 H ARG A 185 -9.946 -8.542 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.159 -11.402 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.298 -11.689 -7.897 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -11.110 -10.157 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.695 -9.380 -9.302 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.513 -9.263 -8.014 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.497 -10.498 -9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.739 -11.615 -8.544 1.00 0.00 H new ATOM 0 HE ARG A 185 -10.014 -11.551 -10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.845 -12.853 -9.629 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -7.066 -14.312 -10.600 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -10.278 -13.422 -11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -8.993 -14.631 -11.738 1.00 0.00 H new ATOM 1414 N MET A 186 -7.335 -9.892 -5.847 1.00 0.00 N ATOM 1415 CA MET A 186 -5.889 -10.058 -5.767 1.00 0.00 C ATOM 1416 C MET A 186 -5.531 -10.844 -4.512 1.00 0.00 C ATOM 1417 O MET A 186 -6.011 -10.542 -3.420 1.00 0.00 O ATOM 1418 CB MET A 186 -5.203 -8.689 -5.731 1.00 0.00 C ATOM 1419 CG MET A 186 -3.684 -8.872 -5.656 1.00 0.00 C ATOM 1420 SD MET A 186 -2.878 -7.248 -5.710 1.00 0.00 S ATOM 1421 CE MET A 186 -2.237 -7.332 -7.401 1.00 0.00 C ATOM 0 H MET A 186 -7.661 -8.934 -5.720 1.00 0.00 H new ATOM 0 HA MET A 186 -5.546 -10.604 -6.646 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.466 -8.117 -6.621 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.553 -8.119 -4.870 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.414 -9.394 -4.738 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.340 -9.489 -6.486 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.841 -6.358 -7.689 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.443 -8.077 -7.452 1.00 0.00 H new ATOM 0 HE3 MET A 186 -3.041 -7.612 -8.081 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.684 -11.852 -4.674 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.273 -12.669 -3.545 1.00 0.00 C ATOM 1433 C ASN A 187 -3.409 -11.858 -2.584 1.00 0.00 C ATOM 1434 O ASN A 187 -2.664 -10.971 -2.999 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.497 -13.890 -4.037 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.402 -14.928 -2.924 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -2.987 -14.606 -1.811 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.773 -16.157 -3.155 1.00 0.00 N ATOM 0 H ASN A 187 -4.273 -12.120 -5.568 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.166 -13.002 -3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.993 -14.321 -4.907 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.498 -13.593 -4.355 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -3.720 -16.854 -2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.117 -16.421 -4.078 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.495 -12.192 -1.304 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.693 -11.510 -0.296 1.00 0.00 C ATOM 1447 C GLN A 188 -1.216 -11.809 -0.534 1.00 0.00 C ATOM 1448 O GLN A 188 -0.353 -10.948 -0.369 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.101 -11.960 1.111 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.829 -13.458 1.279 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.403 -13.949 2.605 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.207 -13.256 3.230 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.032 -15.108 3.075 1.00 0.00 N ATOM 0 H GLN A 188 -4.106 -12.924 -0.940 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.863 -10.436 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.545 -11.395 1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.158 -11.753 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.276 -14.012 0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.756 -13.647 1.246 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.366 -15.680 2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.408 -15.443 3.962 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.950 -13.053 -0.913 1.00 0.00 N ATOM 1463 CA ALA A 189 0.404 -13.524 -1.174 1.00 0.00 C ATOM 1464 C ALA A 189 1.015 -12.887 -2.426 1.00 0.00 C ATOM 1465 O ALA A 189 2.228 -12.737 -2.503 1.00 0.00 O ATOM 1466 CB ALA A 189 0.390 -15.041 -1.325 1.00 0.00 C ATOM 0 H ALA A 189 -1.668 -13.764 -1.048 1.00 0.00 H new ATOM 0 HA ALA A 189 1.024 -13.230 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.402 -15.397 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.017 -15.495 -0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.259 -15.318 -2.156 1.00 0.00 H new ATOM 1472 N THR A 190 0.195 -12.555 -3.424 1.00 0.00 N ATOM 1473 CA THR A 190 0.726 -11.973 -4.663 1.00 0.00 C ATOM 1474 C THR A 190 1.437 -10.645 -4.400 1.00 0.00 C ATOM 1475 O THR A 190 2.566 -10.442 -4.846 1.00 0.00 O ATOM 1476 CB THR A 190 -0.407 -11.761 -5.672 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.980 -13.017 -6.012 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.140 -11.093 -6.936 1.00 0.00 C ATOM 0 H THR A 190 -0.818 -12.674 -3.404 1.00 0.00 H new ATOM 0 HA THR A 190 1.455 -12.672 -5.072 1.00 0.00 H new ATOM 0 HB THR A 190 -1.167 -11.119 -5.227 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.706 -12.882 -6.656 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.671 -10.945 -7.649 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.577 -10.128 -6.678 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.904 -11.729 -7.382 1.00 0.00 H new ATOM 1486 N VAL A 191 0.779 -9.741 -3.677 1.00 0.00 N ATOM 1487 CA VAL A 191 1.380 -8.444 -3.374 1.00 0.00 C ATOM 1488 C VAL A 191 2.519 -8.600 -2.373 1.00 0.00 C ATOM 1489 O VAL A 191 3.417 -7.762 -2.306 1.00 0.00 O ATOM 1490 CB VAL A 191 0.328 -7.469 -2.833 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.219 -7.976 -1.494 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.960 -6.085 -2.637 1.00 0.00 C ATOM 0 H VAL A 191 -0.157 -9.879 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 191 1.784 -8.035 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.491 -7.398 -3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.966 -7.277 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.677 -8.955 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.596 -8.058 -0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.210 -5.394 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.784 -6.158 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.336 -5.718 -3.592 1.00 0.00 H new ATOM 1502 N THR A 192 2.484 -9.679 -1.597 1.00 0.00 N ATOM 1503 CA THR A 192 3.535 -9.923 -0.615 1.00 0.00 C ATOM 1504 C THR A 192 4.879 -10.070 -1.327 1.00 0.00 C ATOM 1505 O THR A 192 5.882 -9.498 -0.904 1.00 0.00 O ATOM 1506 CB THR A 192 3.223 -11.183 0.211 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.029 -10.982 0.955 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.380 -11.475 1.169 1.00 0.00 C ATOM 0 H THR A 192 1.752 -10.388 -1.627 1.00 0.00 H new ATOM 0 HA THR A 192 3.584 -9.075 0.068 1.00 0.00 H new ATOM 0 HB THR A 192 3.092 -12.030 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.276 -10.865 0.339 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.154 -12.368 1.751 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.294 -11.637 0.597 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.518 -10.629 1.842 1.00 0.00 H new ATOM 1516 N SER A 193 4.886 -10.823 -2.421 1.00 0.00 N ATOM 1517 CA SER A 193 6.101 -11.024 -3.204 1.00 0.00 C ATOM 1518 C SER A 193 6.548 -9.716 -3.847 1.00 0.00 C ATOM 1519 O SER A 193 7.744 -9.458 -3.994 1.00 0.00 O ATOM 1520 CB SER A 193 5.857 -12.062 -4.298 1.00 0.00 C ATOM 1521 OG SER A 193 5.289 -13.232 -3.724 1.00 0.00 O ATOM 0 H SER A 193 4.064 -11.305 -2.786 1.00 0.00 H new ATOM 0 HA SER A 193 6.883 -11.378 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.189 -11.655 -5.057 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.795 -12.307 -4.797 1.00 0.00 H new ATOM 0 HG SER A 193 5.131 -13.897 -4.426 1.00 0.00 H new ATOM 1527 N VAL A 194 5.572 -8.902 -4.245 1.00 0.00 N ATOM 1528 CA VAL A 194 5.860 -7.625 -4.892 1.00 0.00 C ATOM 1529 C VAL A 194 6.661 -6.730 -3.951 1.00 0.00 C ATOM 1530 O VAL A 194 7.418 -5.865 -4.392 1.00 0.00 O ATOM 1531 CB VAL A 194 4.540 -6.941 -5.294 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.797 -5.499 -5.739 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.910 -7.714 -6.456 1.00 0.00 C ATOM 0 H VAL A 194 4.579 -9.104 -4.131 1.00 0.00 H new ATOM 0 HA VAL A 194 6.454 -7.800 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 194 3.871 -6.933 -4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.853 -5.031 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.250 -4.941 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.471 -5.497 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.975 -7.236 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.595 -7.717 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.712 -8.740 -6.146 1.00 0.00 H new ATOM 1543 N LEU A 195 6.489 -6.953 -2.654 1.00 0.00 N ATOM 1544 CA LEU A 195 7.198 -6.173 -1.647 1.00 0.00 C ATOM 1545 C LEU A 195 8.699 -6.413 -1.738 1.00 0.00 C ATOM 1546 O LEU A 195 9.494 -5.498 -1.539 1.00 0.00 O ATOM 1547 CB LEU A 195 6.694 -6.537 -0.238 1.00 0.00 C ATOM 1548 CG LEU A 195 7.384 -5.640 0.845 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.395 -5.310 1.968 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.599 -6.355 1.472 1.00 0.00 C ATOM 0 H LEU A 195 5.866 -7.666 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 195 7.002 -5.117 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.613 -6.409 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.900 -7.587 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 195 7.715 -4.728 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.887 -4.686 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.540 -4.775 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.054 -6.234 2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.056 -5.707 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.272 -7.281 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.328 -6.583 0.694 1.00 0.00 H new ATOM 1562 N GLU A 196 9.075 -7.655 -2.016 1.00 0.00 N ATOM 1563 CA GLU A 196 10.486 -8.016 -2.106 1.00 0.00 C ATOM 1564 C GLU A 196 11.180 -7.218 -3.206 1.00 0.00 C ATOM 1565 O GLU A 196 12.333 -6.824 -3.053 1.00 0.00 O ATOM 1566 CB GLU A 196 10.625 -9.515 -2.393 1.00 0.00 C ATOM 1567 CG GLU A 196 12.103 -9.918 -2.365 1.00 0.00 C ATOM 1568 CD GLU A 196 12.232 -11.416 -2.625 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.249 -12.012 -3.031 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.312 -11.944 -2.411 1.00 0.00 O ATOM 0 H GLU A 196 8.428 -8.426 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 196 10.960 -7.782 -1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.069 -10.089 -1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.194 -9.749 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.657 -9.359 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.540 -9.668 -1.398 1.00 0.00 H new ATOM 1577 N TYR A 197 10.477 -6.992 -4.311 1.00 0.00 N ATOM 1578 CA TYR A 197 11.045 -6.244 -5.430 1.00 0.00 C ATOM 1579 C TYR A 197 11.389 -4.812 -5.012 1.00 0.00 C ATOM 1580 O TYR A 197 12.463 -4.301 -5.325 1.00 0.00 O ATOM 1581 CB TYR A 197 10.043 -6.220 -6.587 1.00 0.00 C ATOM 1582 CG TYR A 197 10.581 -5.374 -7.717 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.427 -5.944 -8.675 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.226 -4.026 -7.808 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.917 -5.162 -9.726 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.717 -3.244 -8.857 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.563 -3.812 -9.816 1.00 0.00 C ATOM 1588 OH TYR A 197 12.042 -3.042 -10.852 1.00 0.00 O ATOM 0 H TYR A 197 9.520 -7.313 -4.457 1.00 0.00 H new ATOM 0 HA TYR A 197 11.964 -6.737 -5.748 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.856 -7.235 -6.938 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.089 -5.820 -6.245 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.701 -6.986 -8.603 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.572 -3.588 -7.068 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.568 -5.600 -10.468 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.444 -2.202 -8.927 1.00 0.00 H new ATOM 0 HH TYR A 197 12.183 -3.606 -11.641 1.00 0.00 H new ATOM 1598 N LEU A 198 10.441 -4.161 -4.348 1.00 0.00 N ATOM 1599 CA LEU A 198 10.610 -2.767 -3.934 1.00 0.00 C ATOM 1600 C LEU A 198 11.877 -2.567 -3.102 1.00 0.00 C ATOM 1601 O LEU A 198 12.596 -1.585 -3.283 1.00 0.00 O ATOM 1602 CB LEU A 198 9.411 -2.348 -3.080 1.00 0.00 C ATOM 1603 CG LEU A 198 8.127 -2.315 -3.925 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.919 -2.109 -2.998 1.00 0.00 C ATOM 1605 CD2 LEU A 198 8.190 -1.175 -4.968 1.00 0.00 C ATOM 0 H LEU A 198 9.546 -4.573 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 198 10.687 -2.163 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 198 9.288 -3.044 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.593 -1.364 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 198 8.027 -3.261 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 198 6.005 -2.085 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.865 -2.930 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.029 -1.166 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.272 -1.169 -5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.300 -0.219 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 198 9.043 -1.333 -5.628 1.00 0.00 H new ATOM 1617 N SER A 199 12.129 -3.481 -2.181 1.00 0.00 N ATOM 1618 CA SER A 199 13.296 -3.381 -1.309 1.00 0.00 C ATOM 1619 C SER A 199 14.602 -3.658 -2.061 1.00 0.00 C ATOM 1620 O SER A 199 15.669 -3.192 -1.660 1.00 0.00 O ATOM 1621 CB SER A 199 13.153 -4.357 -0.142 1.00 0.00 C ATOM 1622 OG SER A 199 14.252 -4.191 0.744 1.00 0.00 O ATOM 0 H SER A 199 11.545 -4.301 -2.015 1.00 0.00 H new ATOM 0 HA SER A 199 13.343 -2.358 -0.936 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.216 -4.178 0.385 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.120 -5.382 -0.512 1.00 0.00 H new ATOM 0 HG SER A 199 14.164 -4.814 1.495 1.00 0.00 H new ATOM 1628 N ASN A 200 14.516 -4.452 -3.117 1.00 0.00 N ATOM 1629 CA ASN A 200 15.700 -4.828 -3.887 1.00 0.00 C ATOM 1630 C ASN A 200 16.410 -3.619 -4.502 1.00 0.00 C ATOM 1631 O ASN A 200 17.640 -3.579 -4.528 1.00 0.00 O ATOM 1632 CB ASN A 200 15.314 -5.804 -4.996 1.00 0.00 C ATOM 1633 CG ASN A 200 16.553 -6.209 -5.787 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.637 -6.351 -5.219 1.00 0.00 O ATOM 1635 ND2 ASN A 200 16.456 -6.407 -7.074 1.00 0.00 N ATOM 0 H ASN A 200 13.643 -4.850 -3.463 1.00 0.00 H new ATOM 0 HA ASN A 200 16.394 -5.300 -3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.842 -6.687 -4.566 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.583 -5.343 -5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.279 -6.680 -7.611 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.557 -6.289 -7.542 1.00 0.00 H new ATOM 1744 N PHE A 207 10.198 7.481 0.176 1.00 0.00 N ATOM 1745 CA PHE A 207 9.277 7.646 1.301 1.00 0.00 C ATOM 1746 C PHE A 207 8.165 8.596 0.869 1.00 0.00 C ATOM 1747 O PHE A 207 7.241 8.880 1.632 1.00 0.00 O ATOM 1748 CB PHE A 207 9.981 8.248 2.528 1.00 0.00 C ATOM 1749 CG PHE A 207 10.478 9.633 2.195 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.599 10.721 2.259 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.808 9.829 1.818 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.048 12.006 1.944 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.265 11.115 1.506 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.385 12.203 1.567 1.00 0.00 C ATOM 0 HA PHE A 207 8.888 6.666 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.292 8.291 3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.815 7.614 2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.571 10.567 2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.484 8.988 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.369 12.844 1.991 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.295 11.268 1.219 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.736 13.195 1.324 1.00 0.00 H new ATOM 1764 N THR A 208 8.309 9.104 -0.363 1.00 0.00 N ATOM 1765 CA THR A 208 7.375 10.070 -0.957 1.00 0.00 C ATOM 1766 C THR A 208 5.966 9.981 -0.339 1.00 0.00 C ATOM 1767 O THR A 208 5.516 8.894 0.020 1.00 0.00 O ATOM 1768 CB THR A 208 7.287 9.842 -2.482 1.00 0.00 C ATOM 1769 OG1 THR A 208 5.988 10.197 -2.938 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.560 8.364 -2.818 1.00 0.00 C ATOM 0 H THR A 208 9.082 8.854 -0.979 1.00 0.00 H new ATOM 0 HA THR A 208 7.763 11.067 -0.747 1.00 0.00 H new ATOM 0 HB THR A 208 8.035 10.462 -2.976 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.042 10.517 -3.863 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.495 8.218 -3.896 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.558 8.091 -2.475 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.821 7.735 -2.321 1.00 0.00 H new ATOM 1778 N PRO A 209 5.261 11.092 -0.211 1.00 0.00 N ATOM 1779 CA PRO A 209 3.884 11.104 0.377 1.00 0.00 C ATOM 1780 C PRO A 209 2.855 10.524 -0.595 1.00 0.00 C ATOM 1781 O PRO A 209 1.724 10.214 -0.216 1.00 0.00 O ATOM 1782 CB PRO A 209 3.640 12.592 0.650 1.00 0.00 C ATOM 1783 CG PRO A 209 4.409 13.291 -0.416 1.00 0.00 C ATOM 1784 CD PRO A 209 5.674 12.456 -0.616 1.00 0.00 C ATOM 0 HA PRO A 209 3.792 10.489 1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.579 12.837 0.601 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.987 12.877 1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.832 13.357 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.654 14.311 -0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.011 12.481 -1.652 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.498 12.824 -0.004 1.00 0.00 H new ATOM 1792 N GLU A 210 3.281 10.360 -1.843 1.00 0.00 N ATOM 1793 CA GLU A 210 2.423 9.789 -2.874 1.00 0.00 C ATOM 1794 C GLU A 210 2.197 8.308 -2.578 1.00 0.00 C ATOM 1795 O GLU A 210 1.099 7.780 -2.754 1.00 0.00 O ATOM 1796 CB GLU A 210 3.079 9.959 -4.248 1.00 0.00 C ATOM 1797 CG GLU A 210 3.106 11.444 -4.615 1.00 0.00 C ATOM 1798 CD GLU A 210 3.821 11.646 -5.947 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.227 10.659 -6.534 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.951 12.787 -6.361 1.00 0.00 O ATOM 0 H GLU A 210 4.215 10.614 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 210 1.463 10.305 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.092 9.558 -4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.526 9.397 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.088 11.829 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.612 12.010 -3.833 1.00 0.00 H new ATOM 1807 N LEU A 211 3.262 7.660 -2.121 1.00 0.00 N ATOM 1808 CA LEU A 211 3.225 6.241 -1.777 1.00 0.00 C ATOM 1809 C LEU A 211 2.278 5.988 -0.604 1.00 0.00 C ATOM 1810 O LEU A 211 1.739 4.892 -0.453 1.00 0.00 O ATOM 1811 CB LEU A 211 4.640 5.758 -1.413 1.00 0.00 C ATOM 1812 CG LEU A 211 4.737 4.217 -1.549 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.069 3.828 -2.995 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.845 3.679 -0.635 1.00 0.00 C ATOM 0 H LEU A 211 4.172 8.099 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 211 2.859 5.687 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.372 6.234 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.881 6.055 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 211 3.776 3.789 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.134 2.743 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.286 4.194 -3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.023 4.270 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.906 2.595 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.799 4.125 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.618 3.934 0.400 1.00 0.00 H new ATOM 1826 N GLY A 212 2.105 6.998 0.240 1.00 0.00 N ATOM 1827 CA GLY A 212 1.251 6.858 1.414 1.00 0.00 C ATOM 1828 C GLY A 212 -0.165 6.441 1.031 1.00 0.00 C ATOM 1829 O GLY A 212 -0.776 5.642 1.730 1.00 0.00 O ATOM 0 H GLY A 212 2.540 7.915 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.679 6.117 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.219 7.803 1.956 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.689 6.947 -0.078 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.030 6.541 -0.482 1.00 0.00 C ATOM 1835 C ARG A 213 -2.016 5.046 -0.787 1.00 0.00 C ATOM 1836 O ARG A 213 -2.942 4.313 -0.442 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.497 7.323 -1.715 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.783 8.773 -1.319 1.00 0.00 C ATOM 1839 CD ARG A 213 -3.218 9.569 -2.553 1.00 0.00 C ATOM 1840 NE ARG A 213 -4.486 9.061 -3.065 1.00 0.00 N ATOM 1841 CZ ARG A 213 -5.017 9.558 -4.177 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.402 10.513 -4.817 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -6.150 9.094 -4.627 1.00 0.00 N ATOM 0 H ARG A 213 -0.227 7.615 -0.695 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.726 6.754 0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.732 7.290 -2.491 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.394 6.865 -2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.564 8.805 -0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.892 9.223 -0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -3.318 10.624 -2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.453 9.501 -3.326 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.970 8.316 -2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.517 10.876 -4.464 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.806 10.897 -5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.631 8.348 -4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -6.555 9.478 -5.481 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.929 4.613 -1.412 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.736 3.208 -1.755 1.00 0.00 C ATOM 1859 C TRP A 214 -0.522 2.375 -0.493 1.00 0.00 C ATOM 1860 O TRP A 214 -0.935 1.223 -0.421 1.00 0.00 O ATOM 1861 CB TRP A 214 0.468 3.050 -2.688 1.00 0.00 C ATOM 1862 CG TRP A 214 0.573 1.627 -3.141 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.558 0.770 -2.791 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.320 0.885 -4.018 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.331 -0.450 -3.406 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.182 -0.429 -4.170 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.504 1.222 -4.689 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.470 -1.374 -4.964 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.166 0.275 -5.488 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.648 -1.021 -5.625 1.00 0.00 C ATOM 0 H TRP A 214 -0.160 5.221 -1.695 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.632 2.853 -2.265 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.361 3.709 -3.550 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.381 3.346 -2.172 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.387 0.999 -2.138 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.938 -1.264 -3.307 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.910 2.218 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.066 -2.370 -5.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.078 0.546 -5.999 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.160 -1.745 -6.241 1.00 0.00 H new ATOM 1881 N LEU A 215 0.170 2.963 0.480 1.00 0.00 N ATOM 1882 CA LEU A 215 0.496 2.277 1.729 1.00 0.00 C ATOM 1883 C LEU A 215 -0.762 1.760 2.446 1.00 0.00 C ATOM 1884 O LEU A 215 -0.772 0.632 2.942 1.00 0.00 O ATOM 1885 CB LEU A 215 1.254 3.264 2.638 1.00 0.00 C ATOM 1886 CG LEU A 215 1.634 2.627 3.987 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.659 1.503 3.773 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.234 3.716 4.890 1.00 0.00 C ATOM 0 H LEU A 215 0.518 3.920 0.427 1.00 0.00 H new ATOM 0 HA LEU A 215 1.113 1.408 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.156 3.605 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.635 4.144 2.814 1.00 0.00 H new ATOM 0 HG LEU A 215 0.747 2.200 4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.920 1.060 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.230 0.738 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.555 1.912 3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.509 3.281 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.121 4.135 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.499 4.505 5.046 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.805 2.579 2.521 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.032 2.169 3.207 1.00 0.00 C ATOM 1902 C TYR A 216 -3.703 0.989 2.506 1.00 0.00 C ATOM 1903 O TYR A 216 -4.233 0.097 3.161 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.016 3.346 3.305 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.527 4.335 4.344 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.677 4.044 5.705 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.924 5.532 3.947 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.228 4.955 6.670 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.474 6.443 4.911 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.625 6.155 6.274 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.181 7.052 7.226 1.00 0.00 O ATOM 0 H TYR A 216 -1.830 3.518 2.123 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.751 1.851 4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.108 3.837 2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.008 2.982 3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.139 3.117 6.011 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.805 5.754 2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.347 4.732 7.720 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.010 7.369 4.603 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.787 7.832 6.782 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.693 0.999 1.179 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.324 -0.071 0.406 1.00 0.00 C ATOM 1923 C ALA A 217 -3.673 -1.433 0.671 1.00 0.00 C ATOM 1924 O ALA A 217 -4.349 -2.461 0.657 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.233 0.253 -1.085 1.00 0.00 C ATOM 0 H ALA A 217 -3.259 1.730 0.616 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.366 -0.133 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.703 -0.545 -1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.745 1.194 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.186 0.341 -1.375 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.363 -1.433 0.884 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.627 -2.676 1.123 1.00 0.00 C ATOM 1933 C LEU A 218 -2.106 -3.386 2.388 1.00 0.00 C ATOM 1934 O LEU A 218 -2.288 -4.600 2.391 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.129 -2.358 1.241 1.00 0.00 C ATOM 1936 CG LEU A 218 0.685 -3.625 1.561 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.418 -4.711 0.503 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.178 -3.265 1.563 1.00 0.00 C ATOM 0 H LEU A 218 -1.787 -0.591 0.897 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.807 -3.346 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.227 -1.920 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.027 -1.615 2.023 1.00 0.00 H new ATOM 0 HG LEU A 218 0.390 -4.009 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.000 -5.602 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.643 -4.961 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.708 -4.340 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.766 -4.154 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.461 -2.882 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.368 -2.503 2.319 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.297 -2.630 3.457 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.743 -3.214 4.715 1.00 0.00 C ATOM 1952 C LEU A 219 -4.141 -3.803 4.565 1.00 0.00 C ATOM 1953 O LEU A 219 -4.447 -4.858 5.119 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.748 -2.147 5.812 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.314 -1.672 6.093 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.369 -0.456 7.029 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.478 -2.802 6.741 1.00 0.00 C ATOM 0 H LEU A 219 -2.152 -1.621 3.482 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.054 -4.013 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.366 -1.303 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.190 -2.552 6.722 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.837 -1.397 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.356 -0.110 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -1.936 0.344 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -1.854 -0.738 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.534 -2.443 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -0.939 -3.102 7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.439 -3.658 6.067 1.00 0.00 H new ATOM 1969 N ALA A 220 -4.984 -3.103 3.823 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.354 -3.551 3.611 1.00 0.00 C ATOM 1971 C ALA A 220 -6.383 -4.875 2.849 1.00 0.00 C ATOM 1972 O ALA A 220 -7.396 -5.573 2.839 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.135 -2.488 2.834 1.00 0.00 C ATOM 0 H ALA A 220 -4.747 -2.226 3.359 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.819 -3.704 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.158 -2.829 2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.145 -1.557 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.658 -2.320 1.868 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.267 -5.209 2.204 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.176 -6.449 1.432 1.00 0.00 C ATOM 1981 C CYS A 221 -4.832 -7.629 2.339 1.00 0.00 C ATOM 1982 O CYS A 221 -5.001 -8.786 1.952 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.087 -6.322 0.366 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.722 -5.402 -1.047 1.00 0.00 S ATOM 0 H CYS A 221 -4.418 -4.644 2.199 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.144 -6.624 0.963 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.216 -5.814 0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.758 -7.312 0.049 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.719 -4.131 -0.774 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.355 -7.329 3.550 1.00 0.00 N ATOM 1991 CA LEU A 222 -3.994 -8.372 4.521 1.00 0.00 C ATOM 1992 C LEU A 222 -5.154 -8.604 5.491 1.00 0.00 C ATOM 1993 O LEU A 222 -5.612 -7.680 6.165 1.00 0.00 O ATOM 1994 CB LEU A 222 -2.725 -7.940 5.297 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.456 -8.349 4.530 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.508 -7.812 3.102 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.225 -7.784 5.241 1.00 0.00 C ATOM 0 H LEU A 222 -4.209 -6.376 3.883 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.789 -9.303 3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -2.734 -6.860 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -2.723 -8.399 6.286 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.396 -9.437 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.604 -8.108 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.380 -8.220 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.576 -6.724 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.674 -8.074 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.293 -6.697 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.178 -8.178 6.256 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.620 -9.851 5.548 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.729 -10.231 6.427 1.00 0.00 C ATOM 2011 C GLU A 223 -6.618 -11.706 6.803 1.00 0.00 C ATOM 2012 O GLU A 223 -5.720 -12.410 6.338 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.084 -9.997 5.740 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.373 -8.497 5.601 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.732 -8.294 4.941 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.367 -9.284 4.620 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.118 -7.150 4.765 1.00 0.00 O ATOM 0 H GLU A 223 -5.245 -10.620 4.993 1.00 0.00 H new ATOM 0 HA GLU A 223 -6.671 -9.611 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -8.083 -10.464 4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.877 -10.473 6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.360 -8.022 6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.594 -8.020 5.006 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.537 -12.175 7.645 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.527 -13.577 8.068 1.00 0.00 C ATOM 2026 C LYS A 224 -6.108 -13.954 8.523 1.00 0.00 C ATOM 2027 O LYS A 224 -5.226 -13.098 8.553 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.011 -14.491 6.900 1.00 0.00 C ATOM 2029 CG LYS A 224 -8.820 -13.671 5.878 1.00 0.00 C ATOM 2030 CD LYS A 224 -9.672 -14.611 5.013 1.00 0.00 C ATOM 2031 CE LYS A 224 -10.278 -13.833 3.841 1.00 0.00 C ATOM 2032 NZ LYS A 224 -10.874 -14.788 2.865 1.00 0.00 N ATOM 0 H LYS A 224 -8.290 -11.614 8.044 1.00 0.00 H new ATOM 0 HA LYS A 224 -8.211 -13.719 8.905 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -7.153 -14.951 6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.625 -15.301 7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.461 -12.958 6.396 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -8.145 -13.093 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.059 -15.431 4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.465 -15.055 5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.041 -13.144 4.204 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -9.510 -13.231 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.285 -14.260 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.135 -15.428 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.618 -15.344 3.333 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.857 -15.199 8.863 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.498 -15.626 9.299 1.00 0.00 C ATOM 2048 C PRO A 225 -3.483 -15.405 8.178 1.00 0.00 C ATOM 2049 O PRO A 225 -3.797 -15.576 6.999 1.00 0.00 O ATOM 2050 CB PRO A 225 -4.664 -17.128 9.637 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.141 -17.325 9.817 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.813 -16.311 8.893 1.00 0.00 C ATOM 0 HA PRO A 225 -4.123 -15.058 10.151 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.277 -17.758 8.836 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.117 -17.391 10.543 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.434 -18.343 9.559 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.433 -17.162 10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -6.982 -16.723 7.898 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.783 -15.997 9.278 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.276 -14.989 8.557 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.210 -14.702 7.589 1.00 0.00 C ATOM 2062 C LEU A 226 0.043 -15.521 7.891 1.00 0.00 C ATOM 2063 O LEU A 226 0.332 -15.838 9.045 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.895 -13.204 7.647 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.146 -12.389 7.224 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.099 -10.989 7.842 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.195 -12.245 5.695 1.00 0.00 C ATOM 0 H LEU A 226 -2.008 -14.842 9.530 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.545 -14.977 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.592 -12.925 8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.058 -12.973 6.988 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.031 -12.920 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.982 -10.427 7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.078 -11.071 8.929 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.203 -10.470 7.500 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.077 -11.671 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.300 -11.728 5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.243 -13.233 5.238 1.00 0.00 H new ATOM 2079 N LEU A 227 0.765 -15.876 6.833 1.00 0.00 N ATOM 2080 CA LEU A 227 1.975 -16.680 6.975 1.00 0.00 C ATOM 2081 C LEU A 227 2.969 -15.978 7.908 1.00 0.00 C ATOM 2082 O LEU A 227 2.969 -14.750 8.001 1.00 0.00 O ATOM 2083 CB LEU A 227 2.618 -16.891 5.590 1.00 0.00 C ATOM 2084 CG LEU A 227 1.852 -17.977 4.796 1.00 0.00 C ATOM 2085 CD1 LEU A 227 2.089 -17.789 3.292 1.00 0.00 C ATOM 2086 CD2 LEU A 227 2.337 -19.382 5.192 1.00 0.00 C ATOM 0 H LEU A 227 0.535 -15.622 5.872 1.00 0.00 H new ATOM 0 HA LEU A 227 1.713 -17.647 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.613 -15.954 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.661 -17.186 5.708 1.00 0.00 H new ATOM 0 HG LEU A 227 0.791 -17.879 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 227 1.547 -18.557 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.734 -16.804 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.155 -17.872 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.786 -20.131 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.402 -19.473 4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.167 -19.539 6.257 1.00 0.00 H new ATOM 2098 N PRO A 228 3.808 -16.715 8.607 1.00 0.00 N ATOM 2099 CA PRO A 228 4.807 -16.113 9.546 1.00 0.00 C ATOM 2100 C PRO A 228 5.749 -15.154 8.817 1.00 0.00 C ATOM 2101 O PRO A 228 6.227 -14.174 9.391 1.00 0.00 O ATOM 2102 CB PRO A 228 5.553 -17.338 10.128 1.00 0.00 C ATOM 2103 CG PRO A 228 5.309 -18.440 9.145 1.00 0.00 C ATOM 2104 CD PRO A 228 3.912 -18.186 8.585 1.00 0.00 C ATOM 0 HA PRO A 228 4.346 -15.507 10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.618 -17.136 10.239 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.174 -17.599 11.116 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.057 -18.431 8.352 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.367 -19.416 9.627 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.803 -18.583 7.576 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.141 -18.654 9.197 1.00 0.00 H new ATOM 2112 N GLU A 229 6.007 -15.453 7.553 1.00 0.00 N ATOM 2113 CA GLU A 229 6.897 -14.620 6.743 1.00 0.00 C ATOM 2114 C GLU A 229 6.337 -13.203 6.588 1.00 0.00 C ATOM 2115 O GLU A 229 7.090 -12.230 6.587 1.00 0.00 O ATOM 2116 CB GLU A 229 7.085 -15.254 5.361 1.00 0.00 C ATOM 2117 CG GLU A 229 8.095 -14.440 4.540 1.00 0.00 C ATOM 2118 CD GLU A 229 8.324 -15.104 3.183 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.955 -16.258 3.039 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.865 -14.446 2.309 1.00 0.00 O ATOM 0 H GLU A 229 5.618 -16.259 7.064 1.00 0.00 H new ATOM 0 HA GLU A 229 7.859 -14.555 7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.435 -16.281 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.129 -15.296 4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.726 -13.424 4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 229 9.038 -14.365 5.081 1.00 0.00 H new ATOM 2127 N ALA A 230 5.018 -13.090 6.450 1.00 0.00 N ATOM 2128 CA ALA A 230 4.384 -11.783 6.287 1.00 0.00 C ATOM 2129 C ALA A 230 4.613 -10.907 7.516 1.00 0.00 C ATOM 2130 O ALA A 230 4.809 -9.701 7.396 1.00 0.00 O ATOM 2131 CB ALA A 230 2.879 -11.959 6.071 1.00 0.00 C ATOM 0 H ALA A 230 4.372 -13.879 6.448 1.00 0.00 H new ATOM 0 HA ALA A 230 4.831 -11.296 5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.412 -10.982 5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.707 -12.556 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.444 -12.465 6.933 1.00 0.00 H new ATOM 2137 N HIS A 231 4.585 -11.520 8.694 1.00 0.00 N ATOM 2138 CA HIS A 231 4.792 -10.778 9.936 1.00 0.00 C ATOM 2139 C HIS A 231 6.220 -10.244 10.012 1.00 0.00 C ATOM 2140 O HIS A 231 6.461 -9.134 10.484 1.00 0.00 O ATOM 2141 CB HIS A 231 4.520 -11.679 11.145 1.00 0.00 C ATOM 2142 CG HIS A 231 3.042 -11.920 11.281 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.218 -11.064 11.997 1.00 0.00 N ATOM 2144 CD2 HIS A 231 2.224 -12.917 10.807 1.00 0.00 C ATOM 2145 CE1 HIS A 231 0.968 -11.557 11.935 1.00 0.00 C ATOM 2146 NE2 HIS A 231 0.915 -12.684 11.220 1.00 0.00 N ATOM 0 H HIS A 231 4.423 -12.519 8.817 1.00 0.00 H new ATOM 0 HA HIS A 231 4.098 -9.938 9.948 1.00 0.00 H new ATOM 0 HB2 HIS A 231 5.043 -12.628 11.027 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.906 -11.213 12.051 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.547 -13.754 10.206 1.00 0.00 H new ATOM 0 HE1 HIS A 231 0.112 -11.098 12.406 1.00 0.00 H new ATOM 0 HE2 HIS A 231 0.092 -13.252 11.020 1.00 0.00 H new ATOM 2154 N SER A 232 7.166 -11.057 9.573 1.00 0.00 N ATOM 2155 CA SER A 232 8.568 -10.669 9.612 1.00 0.00 C ATOM 2156 C SER A 232 8.859 -9.451 8.724 1.00 0.00 C ATOM 2157 O SER A 232 9.593 -8.551 9.124 1.00 0.00 O ATOM 2158 CB SER A 232 9.428 -11.843 9.153 1.00 0.00 C ATOM 2159 OG SER A 232 10.735 -11.377 8.850 1.00 0.00 O ATOM 0 H SER A 232 6.992 -11.985 9.187 1.00 0.00 H new ATOM 0 HA SER A 232 8.806 -10.394 10.639 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.472 -12.603 9.933 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.984 -12.312 8.275 1.00 0.00 H new ATOM 0 HG SER A 232 11.291 -12.129 8.556 1.00 0.00 H new ATOM 2165 N LEU A 233 8.316 -9.453 7.507 1.00 0.00 N ATOM 2166 CA LEU A 233 8.569 -8.364 6.554 1.00 0.00 C ATOM 2167 C LEU A 233 8.041 -7.010 7.032 1.00 0.00 C ATOM 2168 O LEU A 233 8.725 -5.999 6.889 1.00 0.00 O ATOM 2169 CB LEU A 233 7.927 -8.697 5.204 1.00 0.00 C ATOM 2170 CG LEU A 233 8.630 -9.903 4.565 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.844 -10.320 3.318 1.00 0.00 C ATOM 2172 CD2 LEU A 233 10.090 -9.552 4.183 1.00 0.00 C ATOM 0 H LEU A 233 7.702 -10.188 7.156 1.00 0.00 H new ATOM 0 HA LEU A 233 9.652 -8.279 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.868 -8.915 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.992 -7.835 4.540 1.00 0.00 H new ATOM 0 HG LEU A 233 8.662 -10.725 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.330 -11.177 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.827 -10.590 3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.815 -9.490 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.567 -10.422 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 233 10.091 -8.727 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.640 -9.259 5.078 1.00 0.00 H new ATOM 2184 N ILE A 234 6.833 -6.975 7.584 1.00 0.00 N ATOM 2185 CA ILE A 234 6.267 -5.705 8.046 1.00 0.00 C ATOM 2186 C ILE A 234 7.171 -5.072 9.095 1.00 0.00 C ATOM 2187 O ILE A 234 7.244 -3.850 9.213 1.00 0.00 O ATOM 2188 CB ILE A 234 4.852 -5.910 8.594 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.840 -7.056 9.598 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.904 -6.247 7.442 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.469 -7.114 10.271 1.00 0.00 C ATOM 0 H ILE A 234 6.235 -7.790 7.722 1.00 0.00 H new ATOM 0 HA ILE A 234 6.202 -5.025 7.196 1.00 0.00 H new ATOM 0 HB ILE A 234 4.528 -4.994 9.088 1.00 0.00 H new ATOM 0 HG12 ILE A 234 5.053 -7.999 9.095 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.620 -6.910 10.345 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.896 -6.393 7.831 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.900 -5.428 6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.239 -7.160 6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.452 -7.932 10.991 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.276 -6.173 10.786 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.700 -7.279 9.516 1.00 0.00 H new ATOM 2203 N ARG A 235 7.868 -5.911 9.844 1.00 0.00 N ATOM 2204 CA ARG A 235 8.783 -5.432 10.869 1.00 0.00 C ATOM 2205 C ARG A 235 10.002 -4.748 10.239 1.00 0.00 C ATOM 2206 O ARG A 235 10.523 -3.777 10.781 1.00 0.00 O ATOM 2207 CB ARG A 235 9.238 -6.604 11.740 1.00 0.00 C ATOM 2208 CG ARG A 235 10.130 -6.100 12.878 1.00 0.00 C ATOM 2209 CD ARG A 235 10.563 -7.289 13.732 1.00 0.00 C ATOM 2210 NE ARG A 235 9.415 -7.869 14.417 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.539 -8.970 15.150 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.699 -9.557 15.252 1.00 0.00 N ATOM 2213 NH2 ARG A 235 8.501 -9.466 15.764 1.00 0.00 N ATOM 0 H ARG A 235 7.818 -6.926 9.762 1.00 0.00 H new ATOM 0 HA ARG A 235 8.260 -4.700 11.484 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.370 -7.121 12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.783 -7.327 11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.004 -5.589 12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.590 -5.375 13.487 1.00 0.00 H new ATOM 0 HD2 ARG A 235 11.038 -8.042 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.306 -6.969 14.462 1.00 0.00 H new ATOM 0 HE ARG A 235 8.502 -7.423 14.332 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.510 -9.171 14.769 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.795 -10.402 15.815 1.00 0.00 H new ATOM 0 HH21 ARG A 235 7.593 -9.009 15.682 1.00 0.00 H new ATOM 0 HH22 ARG A 235 8.597 -10.311 16.327 1.00 0.00 H new ATOM 2227 N GLN A 236 10.472 -5.294 9.116 1.00 0.00 N ATOM 2228 CA GLN A 236 11.659 -4.763 8.434 1.00 0.00 C ATOM 2229 C GLN A 236 11.472 -3.325 7.939 1.00 0.00 C ATOM 2230 O GLN A 236 12.348 -2.482 8.129 1.00 0.00 O ATOM 2231 CB GLN A 236 11.984 -5.637 7.220 1.00 0.00 C ATOM 2232 CG GLN A 236 12.292 -7.068 7.665 1.00 0.00 C ATOM 2233 CD GLN A 236 13.570 -7.093 8.495 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.571 -6.488 8.112 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.602 -7.767 9.611 1.00 0.00 N ATOM 0 H GLN A 236 10.051 -6.103 8.658 1.00 0.00 H new ATOM 0 HA GLN A 236 12.466 -4.770 9.166 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.142 -5.637 6.527 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.838 -5.224 6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.461 -7.462 8.250 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.402 -7.713 6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.772 -8.268 9.928 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.457 -7.793 10.167 1.00 0.00 H new ATOM 2244 N LEU A 237 10.355 -3.059 7.272 1.00 0.00 N ATOM 2245 CA LEU A 237 10.111 -1.725 6.726 1.00 0.00 C ATOM 2246 C LEU A 237 9.897 -0.693 7.826 1.00 0.00 C ATOM 2247 O LEU A 237 10.294 0.459 7.680 1.00 0.00 O ATOM 2248 CB LEU A 237 8.915 -1.728 5.748 1.00 0.00 C ATOM 2249 CG LEU A 237 7.665 -2.439 6.355 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.737 -1.416 7.047 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.880 -3.160 5.236 1.00 0.00 C ATOM 0 H LEU A 237 9.613 -3.736 7.097 1.00 0.00 H new ATOM 0 HA LEU A 237 11.006 -1.441 6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.657 -0.701 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.204 -2.229 4.824 1.00 0.00 H new ATOM 0 HG LEU A 237 8.007 -3.163 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.872 -1.933 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.281 -0.915 7.848 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.403 -0.677 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 237 6.008 -3.655 5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.555 -2.432 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.522 -3.902 4.761 1.00 0.00 H new ATOM 2263 N ALA A 238 9.252 -1.100 8.911 1.00 0.00 N ATOM 2264 CA ALA A 238 8.978 -0.178 10.010 1.00 0.00 C ATOM 2265 C ALA A 238 10.272 0.329 10.641 1.00 0.00 C ATOM 2266 O ALA A 238 10.358 1.481 11.067 1.00 0.00 O ATOM 2267 CB ALA A 238 8.117 -0.870 11.071 1.00 0.00 C ATOM 0 H ALA A 238 8.911 -2.051 9.055 1.00 0.00 H new ATOM 0 HA ALA A 238 8.438 0.679 9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.917 -0.176 11.887 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.174 -1.186 10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.646 -1.741 11.457 1.00 0.00 H new ATOM 2273 N ARG A 239 11.270 -0.541 10.705 1.00 0.00 N ATOM 2274 CA ARG A 239 12.557 -0.186 11.293 1.00 0.00 C ATOM 2275 C ARG A 239 13.248 0.912 10.488 1.00 0.00 C ATOM 2276 O ARG A 239 13.865 1.817 11.049 1.00 0.00 O ATOM 2277 CB ARG A 239 13.461 -1.431 11.333 1.00 0.00 C ATOM 2278 CG ARG A 239 12.949 -2.447 12.377 1.00 0.00 C ATOM 2279 CD ARG A 239 13.494 -2.104 13.768 1.00 0.00 C ATOM 2280 NE ARG A 239 14.951 -2.202 13.773 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.565 -3.371 13.945 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.869 -4.460 14.129 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.868 -3.430 13.928 1.00 0.00 N ATOM 0 H ARG A 239 11.215 -1.498 10.357 1.00 0.00 H new ATOM 0 HA ARG A 239 12.381 0.186 12.302 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.489 -1.897 10.348 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.482 -1.137 11.575 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.859 -2.442 12.395 1.00 0.00 H new ATOM 0 HG3 ARG A 239 13.258 -3.454 12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.188 -1.096 14.049 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.073 -2.783 14.510 1.00 0.00 H new ATOM 0 HE ARG A 239 15.509 -1.358 13.642 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.850 -4.418 14.141 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.344 -5.353 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.415 -2.581 13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.340 -4.325 14.060 1.00 0.00 H new ATOM 2297 N ARG A 240 13.150 0.812 9.172 1.00 0.00 N ATOM 2298 CA ARG A 240 13.781 1.788 8.285 1.00 0.00 C ATOM 2299 C ARG A 240 13.199 3.182 8.504 1.00 0.00 C ATOM 2300 O ARG A 240 13.929 4.170 8.531 1.00 0.00 O ATOM 2301 CB ARG A 240 13.592 1.364 6.826 1.00 0.00 C ATOM 2302 CG ARG A 240 14.340 2.331 5.901 1.00 0.00 C ATOM 2303 CD ARG A 240 14.188 1.868 4.453 1.00 0.00 C ATOM 2304 NE ARG A 240 14.819 0.564 4.278 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.126 0.450 4.065 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.874 1.518 3.987 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.659 -0.733 3.937 1.00 0.00 N ATOM 0 H ARG A 240 12.642 0.069 8.691 1.00 0.00 H new ATOM 0 HA ARG A 240 14.846 1.824 8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 240 13.963 0.349 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 240 12.531 1.354 6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.944 3.340 6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 240 15.395 2.370 6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.132 1.808 4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.643 2.595 3.780 1.00 0.00 H new ATOM 0 HE ARG A 240 14.245 -0.278 4.320 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.455 2.442 4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.877 1.428 3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.073 -1.566 4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.662 -0.826 3.773 1.00 0.00 H new ATOM 2321 N CYS A 241 11.884 3.252 8.662 1.00 0.00 N ATOM 2322 CA CYS A 241 11.213 4.528 8.881 1.00 0.00 C ATOM 2323 C CYS A 241 11.836 5.262 10.073 1.00 0.00 C ATOM 2324 O CYS A 241 11.959 6.482 10.059 1.00 0.00 O ATOM 2325 CB CYS A 241 9.721 4.308 9.143 1.00 0.00 C ATOM 2326 SG CYS A 241 8.959 3.522 7.702 1.00 0.00 S ATOM 0 H CYS A 241 11.262 2.444 8.643 1.00 0.00 H new ATOM 0 HA CYS A 241 11.334 5.134 7.983 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.585 3.682 10.025 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.234 5.261 9.350 1.00 0.00 H new ATOM 0 HG CYS A 241 9.390 2.300 7.595 1.00 0.00 H new ATOM 2332 N SER A 242 12.222 4.508 11.096 1.00 0.00 N ATOM 2333 CA SER A 242 12.834 5.097 12.287 1.00 0.00 C ATOM 2334 C SER A 242 14.134 5.829 11.944 1.00 0.00 C ATOM 2335 O SER A 242 14.427 6.881 12.512 1.00 0.00 O ATOM 2336 CB SER A 242 13.130 4.007 13.314 1.00 0.00 C ATOM 2337 OG SER A 242 11.925 3.337 13.656 1.00 0.00 O ATOM 0 H SER A 242 12.124 3.493 11.128 1.00 0.00 H new ATOM 0 HA SER A 242 12.128 5.818 12.700 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.851 3.297 12.909 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.580 4.445 14.205 1.00 0.00 H new ATOM 0 HG SER A 242 12.116 2.636 14.314 1.00 0.00 H new ATOM 2343 N GLU A 243 14.918 5.256 11.034 1.00 0.00 N ATOM 2344 CA GLU A 243 16.201 5.853 10.641 1.00 0.00 C ATOM 2345 C GLU A 243 16.015 7.214 9.971 1.00 0.00 C ATOM 2346 O GLU A 243 16.797 8.136 10.202 1.00 0.00 O ATOM 2347 CB GLU A 243 16.926 4.915 9.670 1.00 0.00 C ATOM 2348 CG GLU A 243 17.301 3.612 10.382 1.00 0.00 C ATOM 2349 CD GLU A 243 18.341 3.882 11.464 1.00 0.00 C ATOM 2350 OE1 GLU A 243 19.006 4.902 11.377 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.455 3.068 12.365 1.00 0.00 O ATOM 0 H GLU A 243 14.693 4.384 10.555 1.00 0.00 H new ATOM 0 HA GLU A 243 16.789 5.997 11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.287 4.700 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.823 5.400 9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 243 16.412 3.163 10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 243 17.694 2.895 9.661 1.00 0.00 H new ATOM 2358 N VAL A 244 14.995 7.327 9.133 1.00 0.00 N ATOM 2359 CA VAL A 244 14.724 8.573 8.419 1.00 0.00 C ATOM 2360 C VAL A 244 14.400 9.709 9.390 1.00 0.00 C ATOM 2361 O VAL A 244 14.830 10.848 9.205 1.00 0.00 O ATOM 2362 CB VAL A 244 13.543 8.368 7.466 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.220 9.683 6.759 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.897 7.306 6.417 1.00 0.00 C ATOM 0 H VAL A 244 14.339 6.573 8.929 1.00 0.00 H new ATOM 0 HA VAL A 244 15.618 8.846 7.858 1.00 0.00 H new ATOM 0 HB VAL A 244 12.678 8.037 8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.379 9.535 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.960 10.440 7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.090 10.014 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.052 7.165 5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.766 7.633 5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.124 6.364 6.916 1.00 0.00 H new ATOM 2374 N ARG A 245 13.602 9.386 10.396 1.00 0.00 N ATOM 2375 CA ARG A 245 13.158 10.358 11.391 1.00 0.00 C ATOM 2376 C ARG A 245 14.323 10.961 12.186 1.00 0.00 C ATOM 2377 O ARG A 245 14.332 12.158 12.456 1.00 0.00 O ATOM 2378 CB ARG A 245 12.174 9.656 12.327 1.00 0.00 C ATOM 2379 CG ARG A 245 10.902 9.326 11.539 1.00 0.00 C ATOM 2380 CD ARG A 245 10.004 8.402 12.357 1.00 0.00 C ATOM 2381 NE ARG A 245 9.559 9.066 13.576 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.914 8.393 14.523 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.657 7.125 14.356 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.532 8.997 15.614 1.00 0.00 N ATOM 0 H ARG A 245 13.242 8.444 10.548 1.00 0.00 H new ATOM 0 HA ARG A 245 12.679 11.193 10.879 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.618 8.745 12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.937 10.296 13.177 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.367 10.244 11.296 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.163 8.849 10.594 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.140 8.105 11.762 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.545 7.490 12.610 1.00 0.00 H new ATOM 0 HE ARG A 245 9.745 10.061 13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.951 6.653 13.501 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.162 6.605 15.081 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.728 9.990 15.743 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.037 8.477 16.338 1.00 0.00 H new ATOM 2398 N LEU A 246 15.300 10.142 12.559 1.00 0.00 N ATOM 2399 CA LEU A 246 16.454 10.633 13.309 1.00 0.00 C ATOM 2400 C LEU A 246 17.256 11.624 12.465 1.00 0.00 C ATOM 2401 O LEU A 246 17.770 12.622 12.970 1.00 0.00 O ATOM 2402 CB LEU A 246 17.355 9.457 13.705 1.00 0.00 C ATOM 2403 CG LEU A 246 16.648 8.565 14.739 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.462 7.283 14.922 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.517 9.293 16.098 1.00 0.00 C ATOM 0 H LEU A 246 15.318 9.142 12.357 1.00 0.00 H new ATOM 0 HA LEU A 246 16.096 11.138 14.206 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.608 8.871 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.292 9.831 14.118 1.00 0.00 H new ATOM 0 HG LEU A 246 15.646 8.330 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.971 6.641 15.653 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.534 6.758 13.969 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.463 7.534 15.274 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.014 8.642 16.813 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.509 9.545 16.473 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.936 10.206 15.967 1.00 0.00 H new ATOM 2417 N LEU A 247 17.365 11.324 11.176 1.00 0.00 N ATOM 2418 CA LEU A 247 18.115 12.170 10.249 1.00 0.00 C ATOM 2419 C LEU A 247 17.504 13.571 10.151 1.00 0.00 C ATOM 2420 O LEU A 247 18.230 14.565 10.086 1.00 0.00 O ATOM 2421 CB LEU A 247 18.139 11.521 8.865 1.00 0.00 C ATOM 2422 CG LEU A 247 18.963 10.221 8.906 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.820 9.487 7.565 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.457 10.528 9.183 1.00 0.00 C ATOM 0 H LEU A 247 16.944 10.500 10.746 1.00 0.00 H new ATOM 0 HA LEU A 247 19.132 12.270 10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.122 11.306 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.569 12.211 8.138 1.00 0.00 H new ATOM 0 HG LEU A 247 18.588 9.590 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.402 8.566 7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.771 9.248 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.185 10.125 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.021 9.596 9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.849 11.169 8.393 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.552 11.036 10.143 1.00 0.00 H new ATOM 2436 N VAL A 248 16.173 13.645 10.138 1.00 0.00 N ATOM 2437 CA VAL A 248 15.476 14.933 10.045 1.00 0.00 C ATOM 2438 C VAL A 248 16.170 15.991 10.906 1.00 0.00 C ATOM 2439 O VAL A 248 16.634 15.705 12.010 1.00 0.00 O ATOM 2440 CB VAL A 248 14.013 14.761 10.491 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.333 16.122 10.680 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.252 13.974 9.425 1.00 0.00 C ATOM 0 H VAL A 248 15.556 12.834 10.190 1.00 0.00 H new ATOM 0 HA VAL A 248 15.501 15.270 9.009 1.00 0.00 H new ATOM 0 HB VAL A 248 14.003 14.228 11.442 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.300 15.972 10.995 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.866 16.692 11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.349 16.671 9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.215 13.849 9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.285 14.516 8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.713 12.994 9.298 1.00 0.00 H new ATOM 2452 N ASP A 249 16.242 17.210 10.378 1.00 0.00 N ATOM 2453 CA ASP A 249 16.886 18.310 11.085 1.00 0.00 C ATOM 2454 C ASP A 249 16.070 18.761 12.297 1.00 0.00 C ATOM 2455 O ASP A 249 16.636 19.138 13.323 1.00 0.00 O ATOM 2456 CB ASP A 249 17.088 19.494 10.135 1.00 0.00 C ATOM 2457 CG ASP A 249 15.751 19.939 9.556 1.00 0.00 C ATOM 2458 OD1 ASP A 249 14.763 19.275 9.817 1.00 0.00 O ATOM 2459 OD2 ASP A 249 15.734 20.939 8.858 1.00 0.00 O ATOM 0 H ASP A 249 15.863 17.459 9.465 1.00 0.00 H new ATOM 0 HA ASP A 249 17.851 17.951 11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.555 20.322 10.668 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.765 19.211 9.329 1.00 0.00 H new ATOM 2464 N SER A 250 14.736 18.733 12.178 1.00 0.00 N ATOM 2465 CA SER A 250 13.861 19.161 13.283 1.00 0.00 C ATOM 2466 C SER A 250 12.601 18.297 13.375 1.00 0.00 C ATOM 2467 O SER A 250 11.989 17.945 12.367 1.00 0.00 O ATOM 2468 CB SER A 250 13.461 20.622 13.082 1.00 0.00 C ATOM 2469 OG SER A 250 12.682 21.057 14.191 1.00 0.00 O ATOM 0 H SER A 250 14.242 18.423 11.341 1.00 0.00 H new ATOM 0 HA SER A 250 14.417 19.047 14.213 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.351 21.244 12.983 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.892 20.731 12.159 1.00 0.00 H new ATOM 0 HG SER A 250 12.821 22.017 14.332 1.00 0.00 H new ATOM 2475 N LYS A 251 12.227 17.973 14.610 1.00 0.00 N ATOM 2476 CA LYS A 251 11.044 17.159 14.881 1.00 0.00 C ATOM 2477 C LYS A 251 9.768 17.881 14.458 1.00 0.00 C ATOM 2478 O LYS A 251 8.726 17.259 14.257 1.00 0.00 O ATOM 2479 CB LYS A 251 10.972 16.838 16.372 1.00 0.00 C ATOM 2480 CG LYS A 251 9.871 15.811 16.617 1.00 0.00 C ATOM 2481 CD LYS A 251 9.884 15.388 18.082 1.00 0.00 C ATOM 2482 CE LYS A 251 8.806 14.326 18.309 1.00 0.00 C ATOM 2483 NZ LYS A 251 7.459 14.959 18.223 1.00 0.00 N ATOM 0 H LYS A 251 12.732 18.265 15.447 1.00 0.00 H new ATOM 0 HA LYS A 251 11.127 16.238 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 251 11.930 16.450 16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 251 10.771 17.746 16.941 1.00 0.00 H new ATOM 0 HG2 LYS A 251 8.900 16.235 16.359 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.021 14.942 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 251 10.864 14.992 18.350 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.703 16.250 18.723 1.00 0.00 H new ATOM 0 HE2 LYS A 251 8.896 13.536 17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 251 8.939 13.860 19.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.746 14.314 18.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.459 15.849 18.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.231 15.156 17.228 1.00 0.00 H new ATOM 2497 N ASP A 252 9.853 19.199 14.346 1.00 0.00 N ATOM 2498 CA ASP A 252 8.694 20.005 13.968 1.00 0.00 C ATOM 2499 C ASP A 252 8.440 19.926 12.461 1.00 0.00 C ATOM 2500 O ASP A 252 7.632 20.679 11.919 1.00 0.00 O ATOM 2501 CB ASP A 252 8.919 21.461 14.380 1.00 0.00 C ATOM 2502 CG ASP A 252 10.193 21.990 13.732 1.00 0.00 C ATOM 2503 OD1 ASP A 252 10.722 21.306 12.875 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.618 23.073 14.101 1.00 0.00 O ATOM 0 H ASP A 252 10.706 19.733 14.510 1.00 0.00 H new ATOM 0 HA ASP A 252 7.819 19.611 14.484 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.067 22.070 14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.995 21.534 15.465 1.00 0.00 H new ATOM 2509 N ASP A 253 9.136 19.007 11.791 1.00 0.00 N ATOM 2510 CA ASP A 253 8.979 18.835 10.345 1.00 0.00 C ATOM 2511 C ASP A 253 7.501 18.796 9.951 1.00 0.00 C ATOM 2512 O ASP A 253 7.173 18.876 8.768 1.00 0.00 O ATOM 2513 CB ASP A 253 9.663 17.542 9.900 1.00 0.00 C ATOM 2514 CG ASP A 253 9.570 17.387 8.385 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.230 18.357 7.728 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.840 16.299 7.905 1.00 0.00 O ATOM 0 H ASP A 253 9.810 18.374 12.222 1.00 0.00 H new ATOM 0 HA ASP A 253 9.444 19.687 9.849 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.709 17.551 10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.194 16.688 10.389 1.00 0.00 H new ATOM 2521 N GLU A 254 6.621 18.675 10.950 1.00 0.00 N ATOM 2522 CA GLU A 254 5.168 18.632 10.725 1.00 0.00 C ATOM 2523 C GLU A 254 4.745 17.357 9.997 1.00 0.00 C ATOM 2524 O GLU A 254 3.603 16.913 10.128 1.00 0.00 O ATOM 2525 CB GLU A 254 4.695 19.862 9.937 1.00 0.00 C ATOM 2526 CG GLU A 254 3.165 19.878 9.893 1.00 0.00 C ATOM 2527 CD GLU A 254 2.677 21.129 9.173 1.00 0.00 C ATOM 2528 OE1 GLU A 254 3.493 21.789 8.552 1.00 0.00 O ATOM 2529 OE2 GLU A 254 1.492 21.409 9.251 1.00 0.00 O ATOM 0 H GLU A 254 6.890 18.604 11.931 1.00 0.00 H new ATOM 0 HA GLU A 254 4.695 18.637 11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.066 20.773 10.406 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.099 19.837 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 254 2.798 18.988 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 254 2.764 19.852 10.906 1.00 0.00 H new ATOM 2536 N ARG A 255 5.671 16.756 9.252 1.00 0.00 N ATOM 2537 CA ARG A 255 5.389 15.517 8.533 1.00 0.00 C ATOM 2538 C ARG A 255 5.731 14.341 9.432 1.00 0.00 C ATOM 2539 O ARG A 255 5.090 13.293 9.394 1.00 0.00 O ATOM 2540 CB ARG A 255 6.223 15.454 7.251 1.00 0.00 C ATOM 2541 CG ARG A 255 5.712 16.506 6.263 1.00 0.00 C ATOM 2542 CD ARG A 255 6.546 16.462 4.981 1.00 0.00 C ATOM 2543 NE ARG A 255 6.057 17.449 4.027 1.00 0.00 N ATOM 2544 CZ ARG A 255 6.626 17.588 2.835 1.00 0.00 C ATOM 2545 NH1 ARG A 255 7.640 16.839 2.503 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.175 18.476 1.994 1.00 0.00 N ATOM 0 H ARG A 255 6.621 17.107 9.131 1.00 0.00 H new ATOM 0 HA ARG A 255 4.334 15.480 8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.274 15.632 7.478 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.156 14.460 6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.663 16.322 6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 255 5.770 17.498 6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.593 16.658 5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.498 15.466 4.541 1.00 0.00 H new ATOM 0 HE ARG A 255 5.266 18.042 4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 255 7.998 16.145 3.159 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.076 16.947 1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.384 19.066 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 255 6.614 18.581 1.079 1.00 0.00 H new ATOM 2560 N VAL A 256 6.754 14.555 10.248 1.00 0.00 N ATOM 2561 CA VAL A 256 7.222 13.554 11.186 1.00 0.00 C ATOM 2562 C VAL A 256 6.083 13.061 12.107 1.00 0.00 C ATOM 2563 O VAL A 256 5.797 11.864 12.124 1.00 0.00 O ATOM 2564 CB VAL A 256 8.396 14.168 11.995 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.593 13.439 13.324 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.695 14.082 11.179 1.00 0.00 C ATOM 0 H VAL A 256 7.280 15.428 10.275 1.00 0.00 H new ATOM 0 HA VAL A 256 7.571 12.673 10.647 1.00 0.00 H new ATOM 0 HB VAL A 256 8.151 15.210 12.200 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.422 13.892 13.868 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.683 13.516 13.919 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.814 12.389 13.134 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.514 14.515 11.753 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.918 13.038 10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.575 14.632 10.246 1.00 0.00 H new ATOM 2576 N PRO A 257 5.435 13.916 12.877 1.00 0.00 N ATOM 2577 CA PRO A 257 4.341 13.461 13.791 1.00 0.00 C ATOM 2578 C PRO A 257 3.237 12.705 13.037 1.00 0.00 C ATOM 2579 O PRO A 257 2.785 11.648 13.483 1.00 0.00 O ATOM 2580 CB PRO A 257 3.821 14.775 14.430 1.00 0.00 C ATOM 2581 CG PRO A 257 4.316 15.869 13.532 1.00 0.00 C ATOM 2582 CD PRO A 257 5.647 15.374 12.979 1.00 0.00 C ATOM 0 HA PRO A 257 4.691 12.748 14.537 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.733 14.779 14.493 1.00 0.00 H new ATOM 0 HB3 PRO A 257 4.200 14.897 15.445 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.607 16.067 12.728 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.443 16.801 14.083 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.873 15.819 12.010 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.477 15.617 13.643 1.00 0.00 H new ATOM 2590 N ALA A 258 2.821 13.239 11.895 1.00 0.00 N ATOM 2591 CA ALA A 258 1.781 12.584 11.096 1.00 0.00 C ATOM 2592 C ALA A 258 2.222 11.182 10.686 1.00 0.00 C ATOM 2593 O ALA A 258 1.475 10.214 10.839 1.00 0.00 O ATOM 2594 CB ALA A 258 1.495 13.404 9.840 1.00 0.00 C ATOM 0 H ALA A 258 3.178 14.110 11.502 1.00 0.00 H new ATOM 0 HA ALA A 258 0.879 12.512 11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.721 12.911 9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.155 14.400 10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.405 13.488 9.245 1.00 0.00 H new ATOM 2600 N LEU A 259 3.441 11.082 10.168 1.00 0.00 N ATOM 2601 CA LEU A 259 3.982 9.796 9.740 1.00 0.00 C ATOM 2602 C LEU A 259 4.124 8.849 10.921 1.00 0.00 C ATOM 2603 O LEU A 259 3.849 7.660 10.808 1.00 0.00 O ATOM 2604 CB LEU A 259 5.354 9.994 9.083 1.00 0.00 C ATOM 2605 CG LEU A 259 5.198 10.691 7.720 1.00 0.00 C ATOM 2606 CD1 LEU A 259 6.590 11.085 7.205 1.00 0.00 C ATOM 2607 CD2 LEU A 259 4.506 9.749 6.702 1.00 0.00 C ATOM 0 H LEU A 259 4.072 11.872 10.034 1.00 0.00 H new ATOM 0 HA LEU A 259 3.289 9.361 9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.993 10.591 9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.845 9.030 8.952 1.00 0.00 H new ATOM 0 HG LEU A 259 4.578 11.580 7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.494 11.580 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.062 11.764 7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 259 7.204 10.191 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.405 10.260 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.107 8.849 6.572 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.519 9.475 7.073 1.00 0.00 H new ATOM 2619 N ASN A 260 4.567 9.382 12.046 1.00 0.00 N ATOM 2620 CA ASN A 260 4.760 8.572 13.239 1.00 0.00 C ATOM 2621 C ASN A 260 3.438 7.981 13.740 1.00 0.00 C ATOM 2622 O ASN A 260 3.423 6.932 14.381 1.00 0.00 O ATOM 2623 CB ASN A 260 5.390 9.421 14.344 1.00 0.00 C ATOM 2624 CG ASN A 260 5.522 8.602 15.623 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.282 7.542 15.631 1.00 0.00 O flip ATOM 2626 ND2 ASN A 260 4.912 8.932 16.638 1.00 0.00 N flip ATOM 0 H ASN A 260 4.800 10.369 12.160 1.00 0.00 H new ATOM 0 HA ASN A 260 5.423 7.747 12.978 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.371 9.775 14.027 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.777 10.303 14.529 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.318 9.761 16.629 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.000 8.376 17.489 1.00 0.00 H new ATOM 2633 N LEU A 261 2.342 8.687 13.492 1.00 0.00 N ATOM 2634 CA LEU A 261 1.029 8.254 13.972 1.00 0.00 C ATOM 2635 C LEU A 261 0.626 6.872 13.423 1.00 0.00 C ATOM 2636 O LEU A 261 0.126 6.034 14.171 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.015 9.316 13.558 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.217 9.366 14.531 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.874 7.983 14.663 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.773 9.878 15.925 1.00 0.00 C ATOM 0 H LEU A 261 2.332 9.559 12.963 1.00 0.00 H new ATOM 0 HA LEU A 261 1.074 8.156 15.057 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.461 10.296 13.521 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.373 9.098 12.552 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.950 10.060 14.120 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.716 8.045 15.352 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.228 7.654 13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.144 7.269 15.044 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.633 9.905 16.594 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -0.016 9.209 16.334 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.356 10.881 15.829 1.00 0.00 H new ATOM 2652 N LEU A 262 0.815 6.626 12.127 1.00 0.00 N ATOM 2653 CA LEU A 262 0.412 5.332 11.569 1.00 0.00 C ATOM 2654 C LEU A 262 1.250 4.174 12.117 1.00 0.00 C ATOM 2655 O LEU A 262 0.965 3.013 11.826 1.00 0.00 O ATOM 2656 CB LEU A 262 0.441 5.332 10.030 1.00 0.00 C ATOM 2657 CG LEU A 262 1.749 5.917 9.475 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.960 5.098 9.955 1.00 0.00 C ATOM 2659 CD2 LEU A 262 1.680 5.875 7.942 1.00 0.00 C ATOM 0 H LEU A 262 1.230 7.279 11.462 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.618 5.177 11.889 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.318 4.312 9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -0.403 5.910 9.652 1.00 0.00 H new ATOM 0 HG LEU A 262 1.868 6.941 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.875 5.530 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.002 5.115 11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.862 4.068 9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.599 6.286 7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.561 4.843 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.830 6.466 7.600 1.00 0.00 H new ATOM 2671 N ILE A 263 2.272 4.476 12.912 1.00 0.00 N ATOM 2672 CA ILE A 263 3.107 3.416 13.477 1.00 0.00 C ATOM 2673 C ILE A 263 2.272 2.565 14.425 1.00 0.00 C ATOM 2674 O ILE A 263 2.364 1.338 14.431 1.00 0.00 O ATOM 2675 CB ILE A 263 4.298 4.017 14.237 1.00 0.00 C ATOM 2676 CG1 ILE A 263 5.236 4.755 13.260 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.067 2.911 14.967 1.00 0.00 C ATOM 2678 CD1 ILE A 263 5.777 3.822 12.160 1.00 0.00 C ATOM 0 H ILE A 263 2.540 5.424 13.177 1.00 0.00 H new ATOM 0 HA ILE A 263 3.488 2.797 12.665 1.00 0.00 H new ATOM 0 HB ILE A 263 3.922 4.731 14.970 1.00 0.00 H new ATOM 0 HG12 ILE A 263 4.699 5.584 12.800 1.00 0.00 H new ATOM 0 HG13 ILE A 263 6.071 5.184 13.814 1.00 0.00 H new ATOM 0 HG21 ILE A 263 5.910 3.347 15.503 1.00 0.00 H new ATOM 0 HG22 ILE A 263 4.404 2.414 15.675 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.435 2.184 14.242 1.00 0.00 H new ATOM 0 HD11 ILE A 263 6.433 4.385 11.496 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.337 3.007 12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 263 4.944 3.413 11.587 1.00 0.00 H new ATOM 2690 N CYS A 264 1.465 3.239 15.229 1.00 0.00 N ATOM 2691 CA CYS A 264 0.608 2.568 16.194 1.00 0.00 C ATOM 2692 C CYS A 264 -0.335 1.589 15.503 1.00 0.00 C ATOM 2693 O CYS A 264 -0.715 0.578 16.082 1.00 0.00 O ATOM 2694 CB CYS A 264 -0.201 3.609 16.973 1.00 0.00 C ATOM 2695 SG CYS A 264 -1.811 3.857 16.182 1.00 0.00 S ATOM 0 H CYS A 264 1.385 4.256 15.232 1.00 0.00 H new ATOM 0 HA CYS A 264 1.238 2.004 16.881 1.00 0.00 H new ATOM 0 HB2 CYS A 264 -0.339 3.279 18.003 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.344 4.552 17.011 1.00 0.00 H new ATOM 0 HG CYS A 264 -2.492 4.740 16.851 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.745 1.916 14.283 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.681 1.070 13.538 1.00 0.00 C ATOM 2703 C LEU A 265 -1.100 -0.327 13.290 1.00 0.00 C ATOM 2704 O LEU A 265 -1.781 -1.333 13.484 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.988 1.742 12.187 1.00 0.00 C ATOM 2706 CG LEU A 265 -3.158 1.034 11.465 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.683 1.958 10.351 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.722 -0.334 10.859 1.00 0.00 C ATOM 0 H LEU A 265 -0.448 2.756 13.787 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.591 0.956 14.128 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -2.237 2.791 12.348 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -1.100 1.719 11.556 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.943 0.831 12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.509 1.471 9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -4.031 2.894 10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.882 2.164 9.642 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.573 -0.799 10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.922 -0.173 10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.366 -0.988 11.655 1.00 0.00 H new ATOM 2720 N VAL A 266 0.157 -0.380 12.860 1.00 0.00 N ATOM 2721 CA VAL A 266 0.819 -1.654 12.566 1.00 0.00 C ATOM 2722 C VAL A 266 0.950 -2.543 13.808 1.00 0.00 C ATOM 2723 O VAL A 266 0.693 -3.745 13.748 1.00 0.00 O ATOM 2724 CB VAL A 266 2.212 -1.370 11.981 1.00 0.00 C ATOM 2725 CG1 VAL A 266 2.984 -2.676 11.775 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.068 -0.655 10.633 1.00 0.00 C ATOM 0 H VAL A 266 0.741 0.442 12.706 1.00 0.00 H new ATOM 0 HA VAL A 266 0.203 -2.195 11.847 1.00 0.00 H new ATOM 0 HB VAL A 266 2.760 -0.739 12.681 1.00 0.00 H new ATOM 0 HG11 VAL A 266 3.968 -2.456 11.360 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.099 -3.185 12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.435 -3.318 11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.057 -0.455 10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.508 -1.287 9.944 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.537 0.286 10.775 1.00 0.00 H new ATOM 2736 N SER A 267 1.386 -1.957 14.915 1.00 0.00 N ATOM 2737 CA SER A 267 1.594 -2.716 16.152 1.00 0.00 C ATOM 2738 C SER A 267 0.317 -3.376 16.687 1.00 0.00 C ATOM 2739 O SER A 267 0.352 -4.520 17.142 1.00 0.00 O ATOM 2740 CB SER A 267 2.156 -1.783 17.222 1.00 0.00 C ATOM 2741 OG SER A 267 3.393 -1.247 16.771 1.00 0.00 O ATOM 0 H SER A 267 1.603 -0.963 14.987 1.00 0.00 H new ATOM 0 HA SER A 267 2.291 -3.519 15.915 1.00 0.00 H new ATOM 0 HB2 SER A 267 1.450 -0.978 17.427 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.300 -2.326 18.156 1.00 0.00 H new ATOM 0 HG SER A 267 3.523 -0.355 17.155 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.795 -2.652 16.666 1.00 0.00 N ATOM 2748 CA ARG A 268 -2.053 -3.175 17.185 1.00 0.00 C ATOM 2749 C ARG A 268 -2.691 -4.184 16.242 1.00 0.00 C ATOM 2750 O ARG A 268 -3.193 -5.217 16.682 1.00 0.00 O ATOM 2751 CB ARG A 268 -3.026 -2.022 17.436 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.548 -1.202 18.636 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.501 -0.030 18.857 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.068 0.764 20.000 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.433 0.457 21.241 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.196 -0.583 21.466 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -3.030 1.197 22.234 1.00 0.00 N ATOM 0 H ARG A 268 -0.852 -1.703 16.296 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.831 -3.692 18.119 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -3.091 -1.388 16.552 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -4.027 -2.411 17.623 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.510 -1.828 19.527 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.537 -0.835 18.461 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.535 0.594 17.964 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.512 -0.401 19.025 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.470 1.575 19.844 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.513 -1.161 20.688 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.474 -0.815 22.420 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.437 2.008 22.058 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -3.307 0.966 23.188 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.708 -3.874 14.953 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.336 -4.772 13.999 1.00 0.00 C ATOM 2773 C TYR A 269 -2.613 -6.114 13.937 1.00 0.00 C ATOM 2774 O TYR A 269 -3.244 -7.170 13.950 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.388 -4.137 12.613 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.044 -5.103 11.650 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.405 -5.403 11.785 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.300 -5.695 10.626 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.018 -6.293 10.896 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.911 -6.586 9.736 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.270 -6.885 9.872 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.874 -7.763 8.995 1.00 0.00 O ATOM 0 H TYR A 269 -2.304 -3.028 14.552 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.355 -4.953 14.341 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.948 -3.203 12.648 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.382 -3.893 12.273 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.982 -4.947 12.576 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.250 -5.464 10.521 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.068 -6.523 11.000 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.333 -7.042 8.945 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.644 -7.516 8.075 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.286 -6.067 13.873 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.478 -7.283 13.811 1.00 0.00 C ATOM 2794 C PHE A 270 -0.166 -7.778 15.218 1.00 0.00 C ATOM 2795 O PHE A 270 0.410 -8.850 15.397 1.00 0.00 O ATOM 2796 CB PHE A 270 0.828 -7.003 13.064 1.00 0.00 C ATOM 2797 CG PHE A 270 0.551 -6.880 11.583 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.442 -8.034 10.798 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.415 -5.617 10.994 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.196 -7.925 9.425 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.173 -5.509 9.619 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.063 -6.663 8.835 1.00 0.00 C ATOM 0 H PHE A 270 -0.747 -5.201 13.863 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.040 -8.051 13.280 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.282 -6.085 13.437 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.541 -7.807 13.245 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.548 -9.008 11.252 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.497 -4.727 11.600 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.109 -8.815 8.820 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.071 -4.535 9.164 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.125 -6.580 7.775 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.554 -6.983 16.209 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.324 -7.335 17.604 1.00 0.00 C ATOM 2814 C ASP A 271 1.165 -7.438 17.904 1.00 0.00 C ATOM 2815 O ASP A 271 1.584 -8.233 18.745 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.008 -8.661 17.927 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.081 -8.854 19.437 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.385 -8.138 20.139 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.829 -9.713 19.869 1.00 0.00 O ATOM 0 H ASP A 271 -1.029 -6.091 16.072 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.746 -6.547 18.227 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.011 -8.676 17.501 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.457 -9.484 17.473 1.00 0.00 H new ATOM 2824 N GLN A 272 1.964 -6.616 17.227 1.00 0.00 N ATOM 2825 CA GLN A 272 3.410 -6.610 17.450 1.00 0.00 C ATOM 2826 C GLN A 272 3.741 -5.610 18.554 1.00 0.00 C ATOM 2827 O GLN A 272 4.142 -4.480 18.278 1.00 0.00 O ATOM 2828 CB GLN A 272 4.137 -6.212 16.163 1.00 0.00 C ATOM 2829 CG GLN A 272 5.637 -6.469 16.321 1.00 0.00 C ATOM 2830 CD GLN A 272 5.910 -7.971 16.345 1.00 0.00 C ATOM 2831 OE1 GLN A 272 6.454 -8.511 17.402 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 5.616 -8.670 15.375 1.00 0.00 N flip ATOM 0 H GLN A 272 1.640 -5.951 16.525 1.00 0.00 H new ATOM 0 HA GLN A 272 3.735 -7.608 17.745 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.746 -6.784 15.321 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.959 -5.159 15.943 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.182 -6.005 15.499 1.00 0.00 H new ATOM 0 HG3 GLN A 272 5.998 -6.011 17.242 1.00 0.00 H new ATOM 0 HE21 GLN A 272 5.191 -8.246 14.551 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.797 -9.674 15.396 1.00 0.00 H new ATOM 2841 N ARG A 273 3.544 -6.026 19.801 1.00 0.00 N ATOM 2842 CA ARG A 273 3.799 -5.151 20.940 1.00 0.00 C ATOM 2843 C ARG A 273 5.286 -4.839 21.082 1.00 0.00 C ATOM 2844 O ARG A 273 5.667 -3.909 21.791 1.00 0.00 O ATOM 2845 CB ARG A 273 3.279 -5.806 22.233 1.00 0.00 C ATOM 2846 CG ARG A 273 3.961 -7.189 22.474 1.00 0.00 C ATOM 2847 CD ARG A 273 5.103 -7.064 23.497 1.00 0.00 C ATOM 2848 NE ARG A 273 5.831 -8.323 23.602 1.00 0.00 N ATOM 2849 CZ ARG A 273 7.001 -8.393 24.236 1.00 0.00 C ATOM 2850 NH1 ARG A 273 7.526 -7.322 24.765 1.00 0.00 N ATOM 2851 NH2 ARG A 273 7.628 -9.535 24.321 1.00 0.00 N ATOM 0 H ARG A 273 3.211 -6.958 20.048 1.00 0.00 H new ATOM 0 HA ARG A 273 3.271 -4.213 20.766 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.472 -5.149 23.081 1.00 0.00 H new ATOM 0 HB3 ARG A 273 2.199 -5.936 22.170 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.223 -7.906 22.832 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.351 -7.576 21.533 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.783 -6.267 23.197 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.699 -6.788 24.471 1.00 0.00 H new ATOM 0 HE ARG A 273 5.438 -9.165 23.183 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.041 -6.428 24.694 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.422 -7.379 25.250 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.222 -10.372 23.902 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.524 -9.590 24.806 1.00 0.00 H new ATOM 2865 N ASP A 274 6.126 -5.623 20.418 1.00 0.00 N ATOM 2866 CA ASP A 274 7.566 -5.406 20.500 1.00 0.00 C ATOM 2867 C ASP A 274 7.948 -4.067 19.879 1.00 0.00 C ATOM 2868 O ASP A 274 8.901 -3.421 20.318 1.00 0.00 O ATOM 2869 CB ASP A 274 8.309 -6.534 19.780 1.00 0.00 C ATOM 2870 CG ASP A 274 8.227 -7.819 20.597 1.00 0.00 C ATOM 2871 OD1 ASP A 274 7.767 -7.752 21.726 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.624 -8.851 20.083 1.00 0.00 O ATOM 0 H ASP A 274 5.842 -6.403 19.825 1.00 0.00 H new ATOM 0 HA ASP A 274 7.849 -5.398 21.553 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.876 -6.693 18.792 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.352 -6.255 19.629 1.00 0.00 H new ATOM 2877 N LEU A 275 7.205 -3.659 18.844 1.00 0.00 N ATOM 2878 CA LEU A 275 7.473 -2.393 18.146 1.00 0.00 C ATOM 2879 C LEU A 275 6.543 -1.286 18.653 1.00 0.00 C ATOM 2880 O LEU A 275 6.601 -0.153 18.177 1.00 0.00 O ATOM 2881 CB LEU A 275 7.285 -2.606 16.615 1.00 0.00 C ATOM 2882 CG LEU A 275 8.339 -1.803 15.814 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.660 -2.590 15.759 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.835 -1.550 14.382 1.00 0.00 C ATOM 0 H LEU A 275 6.415 -4.185 18.471 1.00 0.00 H new ATOM 0 HA LEU A 275 8.499 -2.083 18.346 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.372 -3.666 16.378 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.283 -2.294 16.320 1.00 0.00 H new ATOM 0 HG LEU A 275 8.504 -0.847 16.310 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.399 -2.021 15.194 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.027 -2.757 16.772 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.491 -3.550 15.272 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.584 -0.985 13.827 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.658 -2.504 13.885 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.905 -0.982 14.418 1.00 0.00 H new ATOM 2896 N ALA A 276 5.689 -1.620 19.612 1.00 0.00 N ATOM 2897 CA ALA A 276 4.760 -0.635 20.151 1.00 0.00 C ATOM 2898 C ALA A 276 5.524 0.497 20.831 1.00 0.00 C ATOM 2899 O ALA A 276 6.562 0.274 21.454 1.00 0.00 O ATOM 2900 CB ALA A 276 3.814 -1.297 21.154 1.00 0.00 C ATOM 0 H ALA A 276 5.620 -2.549 20.027 1.00 0.00 H new ATOM 0 HA ALA A 276 4.176 -0.223 19.328 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.124 -0.552 21.550 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.249 -2.085 20.656 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.393 -1.726 21.972 1.00 0.00 H new ATOM 2906 N ASP A 277 5.003 1.713 20.701 1.00 0.00 N ATOM 2907 CA ASP A 277 5.643 2.876 21.302 1.00 0.00 C ATOM 2908 C ASP A 277 5.272 2.994 22.777 1.00 0.00 C ATOM 2909 O ASP A 277 4.372 3.752 23.141 1.00 0.00 O ATOM 2910 CB ASP A 277 5.212 4.139 20.555 1.00 0.00 C ATOM 2911 CG ASP A 277 3.701 4.331 20.666 1.00 0.00 C ATOM 2912 OD1 ASP A 277 3.045 3.445 21.188 1.00 0.00 O ATOM 2913 OD2 ASP A 277 3.224 5.365 20.228 1.00 0.00 O ATOM 0 H ASP A 277 4.145 1.917 20.188 1.00 0.00 H new ATOM 0 HA ASP A 277 6.724 2.758 21.228 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.727 5.007 20.967 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.500 4.066 19.506 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.718 6.449 -2.411 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.504 6.620 -3.200 1.00 0.00 C ATOM 3144 C ASP B 35 -17.481 5.538 -2.880 1.00 0.00 C ATOM 3145 O ASP B 35 -17.192 5.257 -1.718 1.00 0.00 O ATOM 3146 CB ASP B 35 -17.893 7.997 -2.926 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.780 9.084 -3.518 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.671 8.744 -4.278 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.554 10.242 -3.206 1.00 0.00 O ATOM 0 HA ASP B 35 -18.773 6.539 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -17.784 8.149 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -16.894 8.054 -3.359 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.937 4.940 -3.932 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.941 3.888 -3.787 1.00 0.00 C ATOM 3156 C ASP B 36 -14.593 4.470 -3.373 1.00 0.00 C ATOM 3157 O ASP B 36 -13.686 3.739 -2.979 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.795 3.127 -5.102 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.449 4.088 -6.232 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.133 5.229 -5.938 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.509 3.669 -7.376 1.00 0.00 O ATOM 0 H ASP B 36 -17.170 5.167 -4.899 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.275 3.203 -3.007 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.016 2.370 -5.008 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.723 2.603 -5.332 1.00 0.00 H new ATOM 3166 N THR B 37 -14.470 5.789 -3.475 1.00 0.00 N ATOM 3167 CA THR B 37 -13.228 6.471 -3.120 1.00 0.00 C ATOM 3168 C THR B 37 -13.114 6.586 -1.607 1.00 0.00 C ATOM 3169 O THR B 37 -12.269 7.314 -1.084 1.00 0.00 O ATOM 3170 CB THR B 37 -13.198 7.869 -3.745 1.00 0.00 C ATOM 3171 OG1 THR B 37 -13.938 8.769 -2.931 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.821 7.815 -5.142 1.00 0.00 C ATOM 0 H THR B 37 -15.213 6.407 -3.800 1.00 0.00 H new ATOM 0 HA THR B 37 -12.388 5.891 -3.502 1.00 0.00 H new ATOM 0 HB THR B 37 -12.166 8.212 -3.819 1.00 0.00 H new ATOM 0 HG1 THR B 37 -13.917 9.664 -3.330 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.800 8.809 -5.588 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.254 7.125 -5.767 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.853 7.472 -5.067 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.978 5.862 -0.914 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.991 5.877 0.541 1.00 0.00 C ATOM 3182 C ALA B 38 -12.588 5.677 1.093 1.00 0.00 C ATOM 3183 O ALA B 38 -12.183 6.348 2.038 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.899 4.760 1.058 1.00 0.00 C ATOM 0 H ALA B 38 -14.681 5.255 -1.336 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.366 6.845 0.873 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.907 4.773 2.148 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.912 4.913 0.686 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.526 3.797 0.709 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.853 4.749 0.497 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.492 4.465 0.935 1.00 0.00 C ATOM 3192 C LEU B 39 -9.567 5.650 0.661 1.00 0.00 C ATOM 3193 O LEU B 39 -8.693 5.967 1.470 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.979 3.211 0.214 1.00 0.00 C ATOM 3195 CG LEU B 39 -8.522 2.904 0.600 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -8.383 2.784 2.128 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -8.119 1.577 -0.055 1.00 0.00 C ATOM 0 H LEU B 39 -12.173 4.182 -0.288 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.499 4.291 2.011 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.612 2.360 0.465 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -10.050 3.354 -0.864 1.00 0.00 H new ATOM 0 HG LEU B 39 -7.876 3.712 0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -7.346 2.567 2.383 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.683 3.722 2.595 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.022 1.978 2.489 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.088 1.341 0.207 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.775 0.782 0.300 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.208 1.664 -1.138 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.753 6.291 -0.491 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.913 7.425 -0.870 1.00 0.00 C ATOM 3211 C ILE B 40 -9.099 8.603 0.092 1.00 0.00 C ATOM 3212 O ILE B 40 -8.128 9.226 0.511 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.238 7.847 -2.308 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.795 6.735 -3.266 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.487 9.135 -2.650 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.345 7.006 -4.667 1.00 0.00 C ATOM 0 H ILE B 40 -10.471 6.047 -1.173 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.869 7.117 -0.812 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.310 8.018 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.707 6.682 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.151 5.770 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.720 9.432 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.790 9.926 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.414 8.966 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.027 6.212 -5.343 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.434 7.037 -4.631 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.967 7.963 -5.027 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.341 8.900 0.443 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.622 10.004 1.361 1.00 0.00 C ATOM 3230 C LYS B 41 -9.957 9.755 2.703 1.00 0.00 C ATOM 3231 O LYS B 41 -9.518 10.682 3.382 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.122 10.129 1.581 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.789 10.617 0.297 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.283 10.843 0.548 1.00 0.00 C ATOM 3235 CE LYS B 41 -15.030 9.507 0.629 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.492 9.758 0.527 1.00 0.00 N ATOM 0 H LYS B 41 -11.166 8.400 0.112 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.231 10.922 0.921 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.538 9.166 1.875 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.324 10.825 2.395 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.322 11.543 -0.038 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.650 9.884 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.420 11.398 1.476 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.703 11.452 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.705 8.846 -0.174 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.800 9.004 1.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -17.004 8.854 0.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.794 10.375 1.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.702 10.221 -0.380 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.912 8.489 3.075 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.328 8.079 4.345 1.00 0.00 C ATOM 3252 C ALA B 42 -7.883 8.558 4.460 1.00 0.00 C ATOM 3253 O ALA B 42 -7.398 8.818 5.558 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.373 6.550 4.451 1.00 0.00 C ATOM 0 H ALA B 42 -10.275 7.719 2.513 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.903 8.527 5.155 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.937 6.238 5.400 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.408 6.212 4.399 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.806 6.112 3.630 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.206 8.680 3.323 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.818 9.143 3.313 1.00 0.00 C ATOM 3262 C TYR B 43 -5.706 10.564 3.873 1.00 0.00 C ATOM 3263 O TYR B 43 -4.806 10.862 4.656 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.273 9.120 1.874 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.912 9.785 1.813 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.763 9.084 2.192 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.809 11.116 1.382 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.511 9.711 2.141 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.559 11.742 1.328 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.410 11.040 1.709 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.178 11.662 1.664 1.00 0.00 O ATOM 0 H TYR B 43 -7.590 8.467 2.402 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.233 8.474 3.944 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.198 8.091 1.523 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.966 9.634 1.208 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.841 8.059 2.524 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.696 11.659 1.091 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.624 9.170 2.435 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.481 12.766 0.993 1.00 0.00 H new ATOM 0 HH TYR B 43 0.413 11.174 1.053 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.594 11.440 3.424 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.556 12.838 3.842 1.00 0.00 C ATOM 3283 C ASP B 44 -6.831 12.994 5.347 1.00 0.00 C ATOM 3284 O ASP B 44 -6.256 13.866 5.996 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.598 13.643 3.031 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.040 14.078 1.670 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.830 14.099 1.511 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.841 14.384 0.803 1.00 0.00 O ATOM 0 H ASP B 44 -7.346 11.211 2.774 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.554 13.221 3.651 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.491 13.037 2.882 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.901 14.523 3.599 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.730 12.181 5.891 1.00 0.00 N ATOM 3294 CA LYS B 45 -8.075 12.298 7.305 1.00 0.00 C ATOM 3295 C LYS B 45 -6.879 11.999 8.213 1.00 0.00 C ATOM 3296 O LYS B 45 -6.641 12.712 9.188 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.239 11.352 7.640 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.784 11.619 9.079 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.193 10.616 10.093 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.973 9.297 10.049 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.449 8.363 11.089 1.00 0.00 N ATOM 0 H LYS B 45 -8.226 11.446 5.386 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.376 13.330 7.487 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.041 11.485 6.914 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.905 10.317 7.560 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.536 12.636 9.382 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.871 11.543 9.079 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -8.143 10.434 9.865 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.233 11.037 11.098 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -11.033 9.485 10.218 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.883 8.844 9.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -10.118 7.577 11.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.528 7.987 10.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.335 8.873 11.988 1.00 0.00 H new ATOM 3315 N ALA B 46 -6.135 10.944 7.901 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.982 10.576 8.718 1.00 0.00 C ATOM 3317 C ALA B 46 -3.936 11.688 8.719 1.00 0.00 C ATOM 3318 O ALA B 46 -3.368 12.021 9.759 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.359 9.284 8.186 1.00 0.00 C ATOM 0 H ALA B 46 -6.305 10.335 7.100 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.324 10.423 9.742 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.499 9.015 8.800 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.097 8.482 8.223 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.037 9.433 7.155 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.694 12.263 7.549 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.731 13.348 7.422 1.00 0.00 C ATOM 3327 C VAL B 47 -3.299 14.641 8.007 1.00 0.00 C ATOM 3328 O VAL B 47 -2.557 15.500 8.482 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.369 13.546 5.949 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.454 14.763 5.803 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.645 12.296 5.434 1.00 0.00 C ATOM 0 H VAL B 47 -4.150 11.997 6.676 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.831 13.088 7.979 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.278 13.708 5.369 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.198 14.902 4.753 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.968 15.651 6.171 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.543 14.605 6.381 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.385 12.433 4.384 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.737 12.136 6.015 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.298 11.429 5.536 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.624 14.771 7.955 1.00 0.00 N ATOM 3342 CA ALA B 48 -5.300 15.964 8.467 1.00 0.00 C ATOM 3343 C ALA B 48 -5.055 16.142 9.962 1.00 0.00 C ATOM 3344 O ALA B 48 -5.098 17.260 10.476 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.806 15.857 8.212 1.00 0.00 C ATOM 0 H ALA B 48 -5.250 14.067 7.565 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.893 16.830 7.944 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -7.304 16.748 8.595 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.988 15.772 7.141 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -7.199 14.975 8.718 1.00 0.00 H new ATOM 3351 N SER B 49 -4.807 15.041 10.657 1.00 0.00 N ATOM 3352 CA SER B 49 -4.570 15.092 12.095 1.00 0.00 C ATOM 3353 C SER B 49 -3.369 15.976 12.428 1.00 0.00 C ATOM 3354 O SER B 49 -3.017 16.143 13.595 1.00 0.00 O ATOM 3355 CB SER B 49 -4.324 13.683 12.628 1.00 0.00 C ATOM 3356 OG SER B 49 -5.511 12.913 12.484 1.00 0.00 O ATOM 0 H SER B 49 -4.764 14.106 10.252 1.00 0.00 H new ATOM 0 HA SER B 49 -5.454 15.520 12.567 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.504 13.214 12.084 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.029 13.725 13.676 1.00 0.00 H new ATOM 0 HG SER B 49 -5.356 12.007 12.824 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.740 16.542 11.397 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.573 17.405 11.597 1.00 0.00 C ATOM 3364 C PHE B 50 -1.491 18.474 10.513 1.00 0.00 C ATOM 3365 O PHE B 50 -0.789 19.473 10.669 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.303 16.559 11.562 1.00 0.00 C ATOM 3367 CG PHE B 50 -0.293 15.625 12.749 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.227 16.057 13.976 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.812 14.332 12.627 1.00 0.00 C ATOM 3370 CE1 PHE B 50 0.226 15.195 15.077 1.00 0.00 C ATOM 3371 CE2 PHE B 50 -0.814 13.470 13.729 1.00 0.00 C ATOM 3372 CZ PHE B 50 -0.294 13.902 14.955 1.00 0.00 C ATOM 0 H PHE B 50 -3.015 16.421 10.422 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.672 17.897 12.565 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.258 15.988 10.635 1.00 0.00 H new ATOM 0 HB3 PHE B 50 0.577 17.202 11.583 1.00 0.00 H new ATOM 0 HD1 PHE B 50 0.628 17.055 14.071 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.212 13.998 11.681 1.00 0.00 H new ATOM 0 HE1 PHE B 50 0.627 15.528 16.023 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -1.216 12.472 13.634 1.00 0.00 H new ATOM 0 HZ PHE B 50 -0.294 13.237 15.806 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.201 18.256 9.410 1.00 0.00 N ATOM 3383 CA LYS B 51 -2.186 19.209 8.305 1.00 0.00 C ATOM 3384 C LYS B 51 -0.755 19.438 7.832 1.00 0.00 C ATOM 3385 O LYS B 51 -0.505 20.479 7.246 1.00 0.00 O ATOM 3386 CB LYS B 51 -2.783 20.552 8.751 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.182 20.362 9.359 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.226 20.117 8.261 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.610 20.007 8.898 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.619 19.719 7.839 1.00 0.00 N ATOM 3391 OXT LYS B 51 0.070 18.570 8.065 1.00 0.00 O ATOM 0 H LYS B 51 -2.789 17.436 9.258 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.782 18.798 7.490 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -2.125 21.020 9.483 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -2.843 21.228 7.898 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.171 19.520 10.051 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.455 21.245 9.936 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.209 20.933 7.538 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -4.990 19.203 7.716 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -6.616 19.215 9.647 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.861 20.935 9.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.563 19.644 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.618 20.489 7.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -7.381 18.823 7.367 1.00 0.00 H new