USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 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 187 ASN : amide:sc= -1.69 K(o=-3.7,f=-6.1) USER MOD Set 1.2: A 188 GLN : amide:sc= -1.97! C(o=-3.7!,f=-8.4!) USER MOD Set 2.1: A 148 CYS SG : rot 120:sc= -0.0595 USER MOD Set 2.2: A 186 MET CE :methyl -161:sc= -0.187 (180deg=0) USER MOD Set 3.1: A 120 HIS : no HE2:sc= -0.287 K(o=-8.6,f=-16!) USER MOD Set 3.2: A 123 HIS : no HD1:sc= -8.28! C(o=-8.6!,f=-11!) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 106 GLN : amide:sc= -0.46 K(o=-0.46,f=-1.1) USER MOD Single : A 109 GLN : amide:sc= -4.68 K(o=-4.7,f=-10!) USER MOD Single : A 111 SER OG : rot 180:sc=0.000105 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.27) USER MOD Single : A 116 ASN : amide:sc= -0.88 K(o=-0.88,f=-1.8!) USER MOD Single : A 118 ASN : amide:sc= -2.06! C(o=-2.1!,f=-4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -36:sc= 0.553 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl -177:sc= 0 (180deg=-0.00677) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -162:sc= -0.11 (180deg=-0.848) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot -127:sc= 0.15 USER MOD Single : A 184 SER OG : rot -11:sc= -0.422 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 192 THR OG1 : rot 61:sc= 1.18 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -52:sc= 0.865 USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00331 USER MOD Single : A 216 TYR OH : rot 180:sc=-0.00414 USER MOD Single : A 221 CYS SG : rot -80:sc= -8.26! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HE2:sc= -1.03 K(o=-1,f=-2.1!) USER MOD Single : A 232 SER OG : rot 80:sc= 1.22 USER MOD Single : A 236 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.26) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -163:sc= -0.385 (180deg=-0.412) USER MOD Single : A 260 ASN : amide:sc= -0.479 K(o=-0.48,f=-2.2) USER MOD Single : A 264 CYS SG : rot -51:sc= -0.372! USER MOD Single : A 267 SER OG : rot -18:sc= 0.809 USER MOD Single : A 269 TYR OH : rot 63:sc= 1.46 USER MOD Single : A 272 GLN :FLIP amide:sc= -0.268 F(o=-1.2,f=-0.27) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.575) USER MOD Single : B 49 SER OG : rot -74:sc= 1.76 USER MOD Single : B 51 LYS NZ :NH3+ -123:sc= -0.873 (180deg=-4.25!) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.435 8.030 19.454 1.00 0.00 N ATOM 131 CA GLN A 103 -5.080 6.651 19.119 1.00 0.00 C ATOM 132 C GLN A 103 -6.224 5.910 18.416 1.00 0.00 C ATOM 133 O GLN A 103 -5.983 5.145 17.481 1.00 0.00 O ATOM 134 CB GLN A 103 -4.669 5.899 20.389 1.00 0.00 C ATOM 135 CG GLN A 103 -3.300 6.399 20.864 1.00 0.00 C ATOM 136 CD GLN A 103 -2.933 5.735 22.184 1.00 0.00 C ATOM 137 OE1 GLN A 103 -3.750 5.678 23.103 1.00 0.00 O ATOM 138 NE2 GLN A 103 -1.742 5.224 22.333 1.00 0.00 N ATOM 0 HA GLN A 103 -4.243 6.687 18.422 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.414 6.051 21.170 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.628 4.828 20.192 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.542 6.177 20.113 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.321 7.482 20.986 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.067 5.273 21.570 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.486 4.776 23.213 1.00 0.00 H new ATOM 147 N GLN A 104 -7.460 6.115 18.871 1.00 0.00 N ATOM 148 CA GLN A 104 -8.609 5.431 18.263 1.00 0.00 C ATOM 149 C GLN A 104 -8.821 5.836 16.802 1.00 0.00 C ATOM 150 O GLN A 104 -9.143 4.995 15.969 1.00 0.00 O ATOM 151 CB GLN A 104 -9.890 5.716 19.064 1.00 0.00 C ATOM 152 CG GLN A 104 -9.880 4.908 20.365 1.00 0.00 C ATOM 153 CD GLN A 104 -11.100 5.261 21.207 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.921 6.081 20.798 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.277 4.676 22.359 1.00 0.00 N ATOM 0 H GLN A 104 -7.693 6.737 19.645 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.388 4.364 18.286 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.961 6.781 19.287 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.766 5.456 18.470 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.879 3.841 20.140 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.969 5.116 20.925 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.595 3.996 22.696 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.097 4.898 22.923 1.00 0.00 H new ATOM 164 N GLN A 105 -8.659 7.117 16.495 1.00 0.00 N ATOM 165 CA GLN A 105 -8.872 7.588 15.127 1.00 0.00 C ATOM 166 C GLN A 105 -8.093 6.760 14.110 1.00 0.00 C ATOM 167 O GLN A 105 -8.594 6.486 13.020 1.00 0.00 O ATOM 168 CB GLN A 105 -8.473 9.065 14.998 1.00 0.00 C ATOM 169 CG GLN A 105 -9.517 9.947 15.689 1.00 0.00 C ATOM 170 CD GLN A 105 -9.086 11.411 15.644 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.072 11.743 15.031 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.801 12.312 16.264 1.00 0.00 N ATOM 0 H GLN A 105 -8.385 7.840 17.160 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.935 7.475 14.913 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.493 9.227 15.446 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.391 9.339 13.946 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.484 9.830 15.199 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.644 9.630 16.724 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.641 12.035 16.772 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.519 13.292 16.240 1.00 0.00 H new ATOM 181 N GLN A 106 -6.871 6.381 14.443 1.00 0.00 N ATOM 182 CA GLN A 106 -6.058 5.608 13.510 1.00 0.00 C ATOM 183 C GLN A 106 -6.634 4.209 13.279 1.00 0.00 C ATOM 184 O GLN A 106 -7.039 3.872 12.167 1.00 0.00 O ATOM 185 CB GLN A 106 -4.628 5.489 14.041 1.00 0.00 C ATOM 186 CG GLN A 106 -4.002 6.882 14.164 1.00 0.00 C ATOM 187 CD GLN A 106 -3.849 7.526 12.786 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.795 8.119 12.269 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.706 7.445 12.162 1.00 0.00 N ATOM 0 H GLN A 106 -6.423 6.589 15.335 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.059 6.136 12.556 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.631 4.995 15.012 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.032 4.870 13.370 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.625 7.512 14.799 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.028 6.808 14.647 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.923 6.953 12.593 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.595 7.874 11.243 1.00 0.00 H new ATOM 198 N VAL A 107 -6.645 3.393 14.328 1.00 0.00 N ATOM 199 CA VAL A 107 -7.147 2.023 14.228 1.00 0.00 C ATOM 200 C VAL A 107 -8.638 1.977 13.900 1.00 0.00 C ATOM 201 O VAL A 107 -9.089 1.121 13.138 1.00 0.00 O ATOM 202 CB VAL A 107 -6.887 1.280 15.539 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.628 1.980 16.680 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.381 -0.163 15.415 1.00 0.00 C ATOM 0 H VAL A 107 -6.313 3.654 15.257 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.614 1.539 13.410 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.818 1.280 15.750 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.442 1.450 17.614 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.273 3.007 16.769 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.698 1.983 16.471 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.196 -0.693 16.349 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.450 -0.165 15.203 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.850 -0.661 14.604 1.00 0.00 H new ATOM 214 N ALA A 108 -9.404 2.883 14.495 1.00 0.00 N ATOM 215 CA ALA A 108 -10.848 2.912 14.272 1.00 0.00 C ATOM 216 C ALA A 108 -11.179 3.047 12.789 1.00 0.00 C ATOM 217 O ALA A 108 -12.136 2.446 12.308 1.00 0.00 O ATOM 218 CB ALA A 108 -11.482 4.072 15.042 1.00 0.00 C ATOM 0 H ALA A 108 -9.056 3.602 15.130 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.255 1.968 14.633 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.558 4.081 14.866 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.290 3.950 16.108 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.051 5.013 14.701 1.00 0.00 H new ATOM 224 N GLN A 109 -10.395 3.845 12.077 1.00 0.00 N ATOM 225 CA GLN A 109 -10.622 4.062 10.647 1.00 0.00 C ATOM 226 C GLN A 109 -10.437 2.762 9.852 1.00 0.00 C ATOM 227 O GLN A 109 -11.122 2.522 8.861 1.00 0.00 O ATOM 228 CB GLN A 109 -9.654 5.148 10.129 1.00 0.00 C ATOM 229 CG GLN A 109 -10.255 5.878 8.921 1.00 0.00 C ATOM 230 CD GLN A 109 -10.387 4.916 7.748 1.00 0.00 C ATOM 231 OE1 GLN A 109 -9.470 4.144 7.473 1.00 0.00 O ATOM 232 NE2 GLN A 109 -11.479 4.919 7.036 1.00 0.00 N ATOM 0 H GLN A 109 -9.598 4.353 12.461 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.650 4.395 10.506 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.443 5.863 10.924 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.704 4.692 9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.232 6.285 9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.622 6.721 8.642 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.237 5.561 7.268 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.575 4.279 6.247 1.00 0.00 H new ATOM 241 N PHE A 110 -9.488 1.943 10.282 1.00 0.00 N ATOM 242 CA PHE A 110 -9.201 0.683 9.594 1.00 0.00 C ATOM 243 C PHE A 110 -10.435 -0.219 9.575 1.00 0.00 C ATOM 244 O PHE A 110 -10.794 -0.763 8.532 1.00 0.00 O ATOM 245 CB PHE A 110 -8.050 -0.053 10.288 1.00 0.00 C ATOM 246 CG PHE A 110 -7.682 -1.273 9.474 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.775 -1.159 8.413 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.259 -2.513 9.772 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.448 -2.286 7.649 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.929 -3.639 9.010 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.023 -3.527 7.947 1.00 0.00 C ATOM 0 H PHE A 110 -8.904 2.123 11.099 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.917 0.919 8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.188 0.606 10.388 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.345 -0.348 11.295 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.328 -0.203 8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.959 -2.601 10.590 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.751 -2.198 6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.373 -4.596 9.241 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.769 -4.396 7.359 1.00 0.00 H new ATOM 261 N SER A 111 -11.082 -0.368 10.727 1.00 0.00 N ATOM 262 CA SER A 111 -12.278 -1.202 10.817 1.00 0.00 C ATOM 263 C SER A 111 -13.353 -0.666 9.881 1.00 0.00 C ATOM 264 O SER A 111 -14.066 -1.424 9.228 1.00 0.00 O ATOM 265 CB SER A 111 -12.803 -1.208 12.251 1.00 0.00 C ATOM 266 OG SER A 111 -11.803 -1.737 13.111 1.00 0.00 O ATOM 0 H SER A 111 -10.803 0.073 11.604 1.00 0.00 H new ATOM 0 HA SER A 111 -12.022 -2.221 10.526 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.067 -0.196 12.559 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.711 -1.808 12.316 1.00 0.00 H new ATOM 0 HG SER A 111 -12.134 -1.742 14.033 1.00 0.00 H new ATOM 272 N THR A 112 -13.439 0.652 9.829 1.00 0.00 N ATOM 273 CA THR A 112 -14.401 1.344 8.984 1.00 0.00 C ATOM 274 C THR A 112 -14.161 1.033 7.500 1.00 0.00 C ATOM 275 O THR A 112 -15.111 0.838 6.746 1.00 0.00 O ATOM 276 CB THR A 112 -14.310 2.848 9.292 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.040 3.124 10.479 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.851 3.697 8.142 1.00 0.00 C ATOM 0 H THR A 112 -12.842 1.276 10.373 1.00 0.00 H new ATOM 0 HA THR A 112 -15.412 0.998 9.198 1.00 0.00 H new ATOM 0 HB THR A 112 -13.259 3.107 9.425 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.985 4.081 10.682 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.769 4.753 8.399 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.273 3.497 7.239 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.897 3.447 7.966 1.00 0.00 H new ATOM 286 N VAL A 113 -12.898 0.998 7.087 1.00 0.00 N ATOM 287 CA VAL A 113 -12.572 0.718 5.687 1.00 0.00 C ATOM 288 C VAL A 113 -13.149 -0.635 5.262 1.00 0.00 C ATOM 289 O VAL A 113 -13.686 -0.768 4.163 1.00 0.00 O ATOM 290 CB VAL A 113 -11.046 0.725 5.488 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.687 0.216 4.085 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.520 2.154 5.653 1.00 0.00 C ATOM 0 H VAL A 113 -12.091 1.157 7.690 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.016 1.496 5.066 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.591 0.070 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.604 0.227 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.056 -0.802 3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.145 0.861 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.439 2.162 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.987 2.802 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.759 2.516 6.653 1.00 0.00 H new ATOM 302 N ARG A 114 -13.036 -1.632 6.128 1.00 0.00 N ATOM 303 CA ARG A 114 -13.551 -2.959 5.815 1.00 0.00 C ATOM 304 C ARG A 114 -15.061 -2.918 5.570 1.00 0.00 C ATOM 305 O ARG A 114 -15.576 -3.644 4.724 1.00 0.00 O ATOM 306 CB ARG A 114 -13.245 -3.926 6.958 1.00 0.00 C ATOM 307 CG ARG A 114 -11.745 -4.230 6.990 1.00 0.00 C ATOM 308 CD ARG A 114 -11.457 -5.206 8.131 1.00 0.00 C ATOM 309 NE ARG A 114 -11.702 -4.562 9.418 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.569 -5.230 10.563 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.206 -6.483 10.549 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.796 -4.630 11.701 1.00 0.00 N ATOM 0 H ARG A 114 -12.597 -1.550 7.045 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.060 -3.304 4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.558 -3.492 7.908 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.810 -4.849 6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.428 -4.659 6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.178 -3.310 7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.088 -6.089 8.032 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.423 -5.545 8.077 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.981 -3.581 9.441 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.024 -6.951 9.661 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.104 -6.994 11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.075 -3.649 11.714 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.694 -5.142 12.577 1.00 0.00 H new ATOM 326 N GLN A 115 -15.767 -2.072 6.315 1.00 0.00 N ATOM 327 CA GLN A 115 -17.218 -1.964 6.160 1.00 0.00 C ATOM 328 C GLN A 115 -17.577 -1.493 4.751 1.00 0.00 C ATOM 329 O GLN A 115 -18.564 -1.938 4.167 1.00 0.00 O ATOM 330 CB GLN A 115 -17.780 -0.967 7.177 1.00 0.00 C ATOM 331 CG GLN A 115 -17.407 -1.407 8.594 1.00 0.00 C ATOM 332 CD GLN A 115 -18.049 -2.752 8.915 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.259 -2.916 8.765 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.306 -3.730 9.361 1.00 0.00 N ATOM 0 H GLN A 115 -15.366 -1.458 7.024 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.652 -2.950 6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.385 0.030 6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.864 -0.905 7.079 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.323 -1.482 8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.737 -0.658 9.314 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.303 -3.593 9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.729 -4.631 9.585 1.00 0.00 H new ATOM 343 N ASN A 116 -16.773 -0.581 4.221 1.00 0.00 N ATOM 344 CA ASN A 116 -17.006 -0.031 2.887 1.00 0.00 C ATOM 345 C ASN A 116 -16.895 -1.106 1.810 1.00 0.00 C ATOM 346 O ASN A 116 -17.646 -1.098 0.839 1.00 0.00 O ATOM 347 CB ASN A 116 -15.991 1.075 2.602 1.00 0.00 C ATOM 348 CG ASN A 116 -16.294 2.295 3.463 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.443 2.521 3.843 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.323 3.100 3.792 1.00 0.00 N ATOM 0 H ASN A 116 -15.951 -0.204 4.693 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.018 0.372 2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.982 0.716 2.807 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.024 1.347 1.547 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.514 3.921 4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.373 2.909 3.475 1.00 0.00 H new ATOM 357 N VAL A 117 -15.943 -2.014 1.981 1.00 0.00 N ATOM 358 CA VAL A 117 -15.720 -3.086 1.012 1.00 0.00 C ATOM 359 C VAL A 117 -16.939 -4.001 0.909 1.00 0.00 C ATOM 360 O VAL A 117 -17.313 -4.429 -0.183 1.00 0.00 O ATOM 361 CB VAL A 117 -14.496 -3.910 1.424 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.322 -5.095 0.469 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.248 -3.030 1.369 1.00 0.00 C ATOM 0 H VAL A 117 -15.311 -2.032 2.781 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.549 -2.630 0.037 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.640 -4.282 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.450 -5.677 0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.210 -5.726 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.182 -4.726 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.377 -3.616 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.110 -2.657 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.366 -2.188 2.052 1.00 0.00 H new ATOM 373 N ASN A 118 -17.531 -4.320 2.053 1.00 0.00 N ATOM 374 CA ASN A 118 -18.683 -5.214 2.089 1.00 0.00 C ATOM 375 C ASN A 118 -19.853 -4.669 1.264 1.00 0.00 C ATOM 376 O ASN A 118 -20.521 -5.422 0.556 1.00 0.00 O ATOM 377 CB ASN A 118 -19.131 -5.411 3.541 1.00 0.00 C ATOM 378 CG ASN A 118 -20.338 -6.344 3.592 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.876 -6.718 2.549 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.795 -6.749 4.746 1.00 0.00 N ATOM 0 H ASN A 118 -17.234 -3.975 2.966 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.381 -6.166 1.653 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.313 -5.828 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.385 -4.449 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.599 -7.376 4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.348 -6.438 5.609 1.00 0.00 H new ATOM 387 N LYS A 119 -20.104 -3.366 1.363 1.00 0.00 N ATOM 388 CA LYS A 119 -21.206 -2.749 0.620 1.00 0.00 C ATOM 389 C LYS A 119 -20.992 -2.859 -0.886 1.00 0.00 C ATOM 390 O LYS A 119 -21.924 -3.130 -1.642 1.00 0.00 O ATOM 391 CB LYS A 119 -21.321 -1.267 0.985 1.00 0.00 C ATOM 392 CG LYS A 119 -21.782 -1.127 2.439 1.00 0.00 C ATOM 393 CD LYS A 119 -22.027 0.350 2.777 1.00 0.00 C ATOM 394 CE LYS A 119 -20.703 1.071 3.047 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.989 2.443 3.548 1.00 0.00 N ATOM 0 H LYS A 119 -19.568 -2.721 1.943 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.119 -3.280 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.359 -0.774 0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.029 -0.773 0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.696 -1.700 2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -21.028 -1.541 3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.549 0.835 1.952 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.673 0.426 3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -20.116 0.518 3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.109 1.120 2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.094 2.939 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.533 2.967 2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.540 2.383 4.428 1.00 0.00 H new ATOM 409 N HIS A 120 -19.761 -2.617 -1.309 1.00 0.00 N ATOM 410 CA HIS A 120 -19.421 -2.651 -2.726 1.00 0.00 C ATOM 411 C HIS A 120 -19.384 -4.082 -3.261 1.00 0.00 C ATOM 412 O HIS A 120 -19.342 -4.293 -4.472 1.00 0.00 O ATOM 413 CB HIS A 120 -18.062 -1.988 -2.937 1.00 0.00 C ATOM 414 CG HIS A 120 -18.183 -0.529 -2.607 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.430 -0.094 -1.316 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.110 0.607 -3.378 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.501 1.246 -1.344 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.312 1.728 -2.576 1.00 0.00 N ATOM 0 H HIS A 120 -18.979 -2.395 -0.692 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.192 -2.109 -3.274 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.310 -2.458 -2.303 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.735 -2.116 -3.969 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.538 -0.685 -0.492 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.925 0.627 -4.442 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.688 1.860 -0.476 1.00 0.00 H new ATOM 426 N ARG A 121 -19.402 -5.062 -2.362 1.00 0.00 N ATOM 427 CA ARG A 121 -19.368 -6.459 -2.785 1.00 0.00 C ATOM 428 C ARG A 121 -20.586 -6.768 -3.651 1.00 0.00 C ATOM 429 O ARG A 121 -20.465 -7.364 -4.722 1.00 0.00 O ATOM 430 CB ARG A 121 -19.358 -7.372 -1.548 1.00 0.00 C ATOM 431 CG ARG A 121 -19.115 -8.845 -1.951 1.00 0.00 C ATOM 432 CD ARG A 121 -17.611 -9.128 -2.067 1.00 0.00 C ATOM 433 NE ARG A 121 -17.390 -10.506 -2.484 1.00 0.00 N ATOM 434 CZ ARG A 121 -16.163 -11.004 -2.580 1.00 0.00 C ATOM 435 NH1 ARG A 121 -15.129 -10.251 -2.323 1.00 0.00 N ATOM 436 NH2 ARG A 121 -15.991 -12.248 -2.935 1.00 0.00 N ATOM 0 H ARG A 121 -19.439 -4.919 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.465 -6.637 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.580 -7.047 -0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.308 -7.287 -1.021 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.560 -9.509 -1.210 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -19.605 -9.054 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.159 -8.445 -2.787 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.124 -8.948 -1.108 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.191 -11.098 -2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -15.263 -9.278 -2.048 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -14.187 -10.635 -2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -16.799 -12.837 -3.138 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -15.049 -12.632 -3.009 1.00 0.00 H new ATOM 450 N SER A 122 -21.755 -6.347 -3.187 1.00 0.00 N ATOM 451 CA SER A 122 -22.987 -6.568 -3.936 1.00 0.00 C ATOM 452 C SER A 122 -22.949 -5.814 -5.263 1.00 0.00 C ATOM 453 O SER A 122 -23.416 -6.314 -6.287 1.00 0.00 O ATOM 454 CB SER A 122 -24.190 -6.102 -3.116 1.00 0.00 C ATOM 455 OG SER A 122 -24.191 -6.766 -1.859 1.00 0.00 O ATOM 0 H SER A 122 -21.877 -5.854 -2.302 1.00 0.00 H new ATOM 0 HA SER A 122 -23.080 -7.635 -4.139 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.148 -5.023 -2.969 1.00 0.00 H new ATOM 0 HB3 SER A 122 -25.114 -6.315 -3.653 1.00 0.00 H new ATOM 0 HG SER A 122 -24.961 -6.467 -1.332 1.00 0.00 H new ATOM 461 N HIS A 123 -22.405 -4.601 -5.230 1.00 0.00 N ATOM 462 CA HIS A 123 -22.324 -3.767 -6.427 1.00 0.00 C ATOM 463 C HIS A 123 -21.415 -4.413 -7.489 1.00 0.00 C ATOM 464 O HIS A 123 -21.788 -4.493 -8.659 1.00 0.00 O ATOM 465 CB HIS A 123 -21.874 -2.324 -6.007 1.00 0.00 C ATOM 466 CG HIS A 123 -20.523 -1.937 -6.561 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.477 -1.539 -5.741 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.046 -1.850 -7.844 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.433 -1.232 -6.532 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.726 -1.405 -7.825 1.00 0.00 N ATOM 0 H HIS A 123 -22.014 -4.174 -4.390 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.302 -3.683 -6.900 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.619 -1.605 -6.348 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.845 -2.262 -4.919 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.608 -2.090 -8.734 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.476 -0.888 -6.168 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.114 -1.245 -8.626 1.00 0.00 H new ATOM 478 N TRP A 124 -20.240 -4.882 -7.079 1.00 0.00 N ATOM 479 CA TRP A 124 -19.325 -5.524 -8.023 1.00 0.00 C ATOM 480 C TRP A 124 -19.926 -6.825 -8.542 1.00 0.00 C ATOM 481 O TRP A 124 -19.767 -7.178 -9.710 1.00 0.00 O ATOM 482 CB TRP A 124 -17.975 -5.821 -7.354 1.00 0.00 C ATOM 483 CG TRP A 124 -17.204 -4.554 -7.175 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.837 -4.034 -5.983 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.702 -3.639 -8.194 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.138 -2.864 -6.203 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.031 -2.577 -7.548 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.761 -3.627 -9.603 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.439 -1.537 -8.269 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.167 -2.584 -10.330 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.509 -1.540 -9.664 1.00 0.00 C ATOM 0 H TRP A 124 -19.901 -4.833 -6.118 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.167 -4.839 -8.856 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.136 -6.298 -6.387 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.404 -6.521 -7.964 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.055 -4.463 -5.016 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.748 -2.282 -5.461 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.266 -4.426 -10.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.931 -0.737 -7.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.217 -2.585 -11.409 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.057 -0.739 -10.229 1.00 0.00 H new ATOM 502 N LYS A 125 -20.611 -7.532 -7.655 1.00 0.00 N ATOM 503 CA LYS A 125 -21.238 -8.798 -8.004 1.00 0.00 C ATOM 504 C LYS A 125 -22.235 -8.617 -9.145 1.00 0.00 C ATOM 505 O LYS A 125 -22.550 -9.563 -9.867 1.00 0.00 O ATOM 506 CB LYS A 125 -21.968 -9.362 -6.785 1.00 0.00 C ATOM 507 CG LYS A 125 -22.246 -10.853 -6.994 1.00 0.00 C ATOM 508 CD LYS A 125 -23.296 -11.321 -5.992 1.00 0.00 C ATOM 509 CE LYS A 125 -22.826 -11.008 -4.572 1.00 0.00 C ATOM 510 NZ LYS A 125 -23.631 -11.795 -3.601 1.00 0.00 N ATOM 0 H LYS A 125 -20.747 -7.249 -6.685 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.458 -9.488 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.365 -9.217 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.904 -8.826 -6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.595 -11.029 -8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.327 -11.426 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -24.247 -10.826 -6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.466 -12.392 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -21.769 -11.250 -4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -22.931 -9.942 -4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -23.313 -11.583 -2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.635 -11.543 -3.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.509 -12.810 -3.791 1.00 0.00 H new ATOM 524 N SER A 126 -22.741 -7.399 -9.279 1.00 0.00 N ATOM 525 CA SER A 126 -23.725 -7.093 -10.308 1.00 0.00 C ATOM 526 C SER A 126 -23.064 -6.983 -11.671 1.00 0.00 C ATOM 527 O SER A 126 -23.746 -6.829 -12.684 1.00 0.00 O ATOM 528 CB SER A 126 -24.430 -5.777 -9.980 1.00 0.00 C ATOM 529 OG SER A 126 -25.416 -5.518 -10.970 1.00 0.00 O ATOM 0 H SER A 126 -22.487 -6.607 -8.689 1.00 0.00 H new ATOM 0 HA SER A 126 -24.453 -7.904 -10.335 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.892 -5.834 -8.995 1.00 0.00 H new ATOM 0 HB3 SER A 126 -23.707 -4.962 -9.947 1.00 0.00 H new ATOM 0 HG SER A 126 -25.089 -5.818 -11.844 1.00 0.00 H new ATOM 641 N THR A 134 -8.307 -4.798 -16.554 1.00 0.00 N ATOM 642 CA THR A 134 -7.553 -5.741 -17.387 1.00 0.00 C ATOM 643 C THR A 134 -6.204 -6.022 -16.723 1.00 0.00 C ATOM 644 O THR A 134 -5.437 -5.094 -16.471 1.00 0.00 O ATOM 645 CB THR A 134 -7.336 -5.151 -18.792 1.00 0.00 C ATOM 646 OG1 THR A 134 -6.909 -6.183 -19.670 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.272 -4.046 -18.753 1.00 0.00 C ATOM 0 HA THR A 134 -8.114 -6.670 -17.485 1.00 0.00 H new ATOM 0 HB THR A 134 -8.274 -4.722 -19.144 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.771 -5.813 -20.567 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.132 -3.640 -19.755 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.597 -3.251 -18.082 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.330 -4.461 -18.394 1.00 0.00 H new ATOM 655 N MET A 135 -5.901 -7.287 -16.444 1.00 0.00 N ATOM 656 CA MET A 135 -4.617 -7.624 -15.818 1.00 0.00 C ATOM 657 C MET A 135 -3.568 -7.865 -16.914 1.00 0.00 C ATOM 658 O MET A 135 -3.890 -8.457 -17.945 1.00 0.00 O ATOM 659 CB MET A 135 -4.762 -8.884 -14.958 1.00 0.00 C ATOM 660 CG MET A 135 -5.490 -8.547 -13.651 1.00 0.00 C ATOM 661 SD MET A 135 -4.329 -7.762 -12.504 1.00 0.00 S ATOM 662 CE MET A 135 -5.517 -6.671 -11.682 1.00 0.00 C ATOM 0 H MET A 135 -6.509 -8.083 -16.635 1.00 0.00 H new ATOM 0 HA MET A 135 -4.301 -6.798 -15.180 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.316 -9.646 -15.506 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.779 -9.300 -14.739 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.329 -7.880 -13.850 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.901 -9.453 -13.206 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.995 -6.045 -10.958 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.004 -6.039 -12.424 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.267 -7.272 -11.168 1.00 0.00 H new ATOM 672 N PRO A 136 -2.334 -7.432 -16.740 1.00 0.00 N ATOM 673 CA PRO A 136 -1.277 -7.634 -17.776 1.00 0.00 C ATOM 674 C PRO A 136 -0.754 -9.068 -17.781 1.00 0.00 C ATOM 675 O PRO A 136 0.444 -9.297 -17.872 1.00 0.00 O ATOM 676 CB PRO A 136 -0.185 -6.644 -17.353 1.00 0.00 C ATOM 677 CG PRO A 136 -0.302 -6.583 -15.865 1.00 0.00 C ATOM 678 CD PRO A 136 -1.800 -6.711 -15.564 1.00 0.00 C ATOM 0 HA PRO A 136 -1.641 -7.468 -18.790 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.803 -6.986 -17.661 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.339 -5.664 -17.805 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.263 -7.388 -15.394 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.097 -5.645 -15.478 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.977 -7.264 -14.641 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.270 -5.734 -15.446 1.00 0.00 H new ATOM 686 N LYS A 137 -1.667 -10.022 -17.677 1.00 0.00 N ATOM 687 CA LYS A 137 -1.298 -11.438 -17.662 1.00 0.00 C ATOM 688 C LYS A 137 -0.347 -11.740 -16.505 1.00 0.00 C ATOM 689 O LYS A 137 0.613 -11.010 -16.262 1.00 0.00 O ATOM 690 CB LYS A 137 -0.628 -11.847 -18.981 1.00 0.00 C ATOM 691 CG LYS A 137 -1.617 -11.688 -20.134 1.00 0.00 C ATOM 692 CD LYS A 137 -1.029 -12.296 -21.414 1.00 0.00 C ATOM 693 CE LYS A 137 0.145 -11.453 -21.918 1.00 0.00 C ATOM 694 NZ LYS A 137 0.452 -11.837 -23.322 1.00 0.00 N ATOM 0 H LYS A 137 -2.669 -9.846 -17.602 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.216 -12.011 -17.534 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.254 -11.231 -19.158 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.288 -12.881 -18.922 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.559 -12.179 -19.887 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.839 -10.633 -20.291 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.695 -13.315 -21.219 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.799 -12.354 -22.183 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.103 -10.393 -21.864 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.019 -11.609 -21.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.249 -11.268 -23.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.704 -12.845 -23.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.382 -11.667 -23.919 1.00 0.00 H new ATOM 708 N SER A 138 -0.625 -12.826 -15.797 1.00 0.00 N ATOM 709 CA SER A 138 0.201 -13.230 -14.666 1.00 0.00 C ATOM 710 C SER A 138 1.635 -13.526 -15.106 1.00 0.00 C ATOM 711 O SER A 138 2.577 -13.347 -14.334 1.00 0.00 O ATOM 712 CB SER A 138 -0.396 -14.472 -14.003 1.00 0.00 C ATOM 713 OG SER A 138 0.592 -15.085 -13.186 1.00 0.00 O ATOM 0 H SER A 138 -1.415 -13.443 -15.985 1.00 0.00 H new ATOM 0 HA SER A 138 0.223 -12.406 -13.953 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.263 -14.197 -13.402 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.744 -15.173 -14.762 1.00 0.00 H new ATOM 0 HG SER A 138 0.214 -15.881 -12.757 1.00 0.00 H new ATOM 719 N GLU A 139 1.790 -14.014 -16.333 1.00 0.00 N ATOM 720 CA GLU A 139 3.115 -14.369 -16.841 1.00 0.00 C ATOM 721 C GLU A 139 4.018 -13.145 -17.020 1.00 0.00 C ATOM 722 O GLU A 139 5.232 -13.294 -17.153 1.00 0.00 O ATOM 723 CB GLU A 139 2.973 -15.080 -18.187 1.00 0.00 C ATOM 724 CG GLU A 139 2.306 -16.441 -17.984 1.00 0.00 C ATOM 725 CD GLU A 139 2.073 -17.113 -19.332 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.527 -16.572 -20.328 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.440 -18.157 -19.352 1.00 0.00 O ATOM 0 H GLU A 139 1.025 -14.172 -16.989 1.00 0.00 H new ATOM 0 HA GLU A 139 3.579 -15.024 -16.103 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.379 -14.472 -18.870 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.953 -15.210 -18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.934 -17.073 -17.357 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.357 -16.316 -17.462 1.00 0.00 H new ATOM 734 N ASP A 140 3.444 -11.934 -17.017 1.00 0.00 N ATOM 735 CA ASP A 140 4.253 -10.708 -17.176 1.00 0.00 C ATOM 736 C ASP A 140 4.352 -9.967 -15.848 1.00 0.00 C ATOM 737 O ASP A 140 3.655 -8.979 -15.628 1.00 0.00 O ATOM 738 CB ASP A 140 3.617 -9.793 -18.229 1.00 0.00 C ATOM 739 CG ASP A 140 4.624 -8.746 -18.700 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.595 -8.527 -17.993 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.410 -8.180 -19.760 1.00 0.00 O ATOM 0 H ASP A 140 2.443 -11.773 -16.909 1.00 0.00 H new ATOM 0 HA ASP A 140 5.254 -10.990 -17.502 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.275 -10.386 -19.077 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.739 -9.301 -17.810 1.00 0.00 H new ATOM 746 N GLU A 141 5.214 -10.463 -14.962 1.00 0.00 N ATOM 747 CA GLU A 141 5.383 -9.861 -13.643 1.00 0.00 C ATOM 748 C GLU A 141 5.687 -8.366 -13.730 1.00 0.00 C ATOM 749 O GLU A 141 5.191 -7.579 -12.922 1.00 0.00 O ATOM 750 CB GLU A 141 6.517 -10.562 -12.891 1.00 0.00 C ATOM 751 CG GLU A 141 6.100 -11.994 -12.552 1.00 0.00 C ATOM 752 CD GLU A 141 7.258 -12.729 -11.883 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.291 -12.111 -11.688 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.092 -13.897 -11.573 1.00 0.00 O ATOM 0 H GLU A 141 5.804 -11.277 -15.134 1.00 0.00 H new ATOM 0 HA GLU A 141 4.442 -9.984 -13.107 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.420 -10.570 -13.501 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.754 -10.016 -11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.234 -11.983 -11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.800 -12.519 -13.459 1.00 0.00 H new ATOM 761 N GLU A 142 6.504 -7.979 -14.697 1.00 0.00 N ATOM 762 CA GLU A 142 6.863 -6.574 -14.854 1.00 0.00 C ATOM 763 C GLU A 142 5.623 -5.726 -15.113 1.00 0.00 C ATOM 764 O GLU A 142 5.554 -4.564 -14.712 1.00 0.00 O ATOM 765 CB GLU A 142 7.840 -6.419 -16.020 1.00 0.00 C ATOM 766 CG GLU A 142 9.169 -7.085 -15.663 1.00 0.00 C ATOM 767 CD GLU A 142 10.128 -7.010 -16.849 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.758 -6.415 -17.847 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.217 -7.548 -16.739 1.00 0.00 O ATOM 0 H GLU A 142 6.928 -8.608 -15.379 1.00 0.00 H new ATOM 0 HA GLU A 142 7.333 -6.232 -13.932 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.424 -6.872 -16.920 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.997 -5.363 -16.239 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.610 -6.593 -14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.001 -8.126 -15.387 1.00 0.00 H new ATOM 776 N GLY A 143 4.650 -6.315 -15.795 1.00 0.00 N ATOM 777 CA GLY A 143 3.413 -5.617 -16.121 1.00 0.00 C ATOM 778 C GLY A 143 2.621 -5.232 -14.871 1.00 0.00 C ATOM 779 O GLY A 143 1.972 -4.188 -14.839 1.00 0.00 O ATOM 0 H GLY A 143 4.693 -7.276 -16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.645 -4.719 -16.693 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.797 -6.251 -16.758 1.00 0.00 H new ATOM 783 N TRP A 144 2.662 -6.083 -13.848 1.00 0.00 N ATOM 784 CA TRP A 144 1.921 -5.810 -12.611 1.00 0.00 C ATOM 785 C TRP A 144 2.407 -4.522 -11.954 1.00 0.00 C ATOM 786 O TRP A 144 1.598 -3.691 -11.548 1.00 0.00 O ATOM 787 CB TRP A 144 2.050 -6.986 -11.629 1.00 0.00 C ATOM 788 CG TRP A 144 1.198 -8.128 -12.094 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.538 -8.992 -13.070 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.121 -8.541 -11.625 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.520 -9.910 -13.238 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.526 -9.676 -12.369 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.996 -8.050 -10.639 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.753 -10.300 -12.145 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.234 -8.676 -10.410 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.610 -9.798 -11.162 1.00 0.00 C ATOM 0 H TRP A 144 3.191 -6.955 -13.846 1.00 0.00 H new ATOM 0 HA TRP A 144 0.870 -5.687 -12.873 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.091 -7.301 -11.559 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.744 -6.674 -10.631 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.460 -8.970 -13.632 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.539 -10.668 -13.921 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.715 -7.187 -10.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.038 -11.164 -12.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.899 -8.291 -9.651 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.562 -10.274 -10.981 1.00 0.00 H new ATOM 807 N LYS A 145 3.719 -4.341 -11.858 1.00 0.00 N ATOM 808 CA LYS A 145 4.253 -3.123 -11.256 1.00 0.00 C ATOM 809 C LYS A 145 3.796 -1.913 -12.059 1.00 0.00 C ATOM 810 O LYS A 145 3.337 -0.917 -11.506 1.00 0.00 O ATOM 811 CB LYS A 145 5.786 -3.162 -11.237 1.00 0.00 C ATOM 812 CG LYS A 145 6.327 -1.910 -10.533 1.00 0.00 C ATOM 813 CD LYS A 145 7.854 -1.959 -10.487 1.00 0.00 C ATOM 814 CE LYS A 145 8.378 -0.717 -9.760 1.00 0.00 C ATOM 815 NZ LYS A 145 7.888 0.508 -10.452 1.00 0.00 N ATOM 0 H LYS A 145 4.421 -5.006 -12.182 1.00 0.00 H new ATOM 0 HA LYS A 145 3.885 -3.051 -10.233 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.130 -4.058 -10.721 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.171 -3.213 -12.256 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.999 -1.015 -11.061 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.926 -1.849 -9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.185 -2.862 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.259 -2.001 -11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.042 -0.721 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.468 -0.726 -9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.467 1.323 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.958 0.377 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.896 0.680 -10.192 1.00 0.00 H new ATOM 829 N LYS A 146 3.938 -2.018 -13.370 1.00 0.00 N ATOM 830 CA LYS A 146 3.560 -0.940 -14.272 1.00 0.00 C ATOM 831 C LYS A 146 2.060 -0.670 -14.215 1.00 0.00 C ATOM 832 O LYS A 146 1.628 0.478 -14.190 1.00 0.00 O ATOM 833 CB LYS A 146 3.954 -1.341 -15.691 1.00 0.00 C ATOM 834 CG LYS A 146 5.477 -1.488 -15.765 1.00 0.00 C ATOM 835 CD LYS A 146 5.864 -2.243 -17.036 1.00 0.00 C ATOM 836 CE LYS A 146 5.386 -1.471 -18.265 1.00 0.00 C ATOM 837 NZ LYS A 146 6.077 -1.999 -19.473 1.00 0.00 N ATOM 0 H LYS A 146 4.314 -2.843 -13.836 1.00 0.00 H new ATOM 0 HA LYS A 146 4.074 -0.027 -13.971 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.472 -2.280 -15.964 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.614 -0.589 -16.403 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.947 -0.505 -15.758 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.843 -2.022 -14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.945 -2.375 -17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.422 -3.239 -17.027 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.306 -1.572 -18.376 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.596 -0.408 -18.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.755 -1.477 -20.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.105 -1.881 -19.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.855 -3.009 -19.587 1.00 0.00 H new ATOM 851 N PHE A 147 1.272 -1.741 -14.223 1.00 0.00 N ATOM 852 CA PHE A 147 -0.183 -1.619 -14.196 1.00 0.00 C ATOM 853 C PHE A 147 -0.716 -1.208 -12.818 1.00 0.00 C ATOM 854 O PHE A 147 -1.540 -0.301 -12.714 1.00 0.00 O ATOM 855 CB PHE A 147 -0.806 -2.957 -14.617 1.00 0.00 C ATOM 856 CG PHE A 147 -2.312 -2.825 -14.719 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.873 -1.979 -15.686 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.149 -3.555 -13.860 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.263 -1.861 -15.792 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.539 -3.434 -13.967 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.096 -2.587 -14.933 1.00 0.00 C ATOM 0 H PHE A 147 1.615 -2.701 -14.248 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.462 -0.829 -14.893 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.396 -3.271 -15.577 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.550 -3.730 -13.892 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.232 -1.418 -16.350 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.720 -4.210 -13.116 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.694 -1.209 -16.537 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.182 -3.994 -13.304 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.169 -2.494 -15.015 1.00 0.00 H new ATOM 871 N CYS A 148 -0.274 -1.904 -11.770 1.00 0.00 N ATOM 872 CA CYS A 148 -0.756 -1.620 -10.413 1.00 0.00 C ATOM 873 C CYS A 148 -0.226 -0.297 -9.850 1.00 0.00 C ATOM 874 O CYS A 148 -0.986 0.470 -9.257 1.00 0.00 O ATOM 875 CB CYS A 148 -0.361 -2.759 -9.472 1.00 0.00 C ATOM 876 SG CYS A 148 -1.221 -4.274 -9.961 1.00 0.00 S ATOM 0 H CYS A 148 0.408 -2.660 -11.830 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.840 -1.533 -10.481 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.717 -2.914 -9.505 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.615 -2.500 -8.444 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.349 -5.189 -10.264 1.00 0.00 H new ATOM 882 N LEU A 149 1.074 -0.033 -10.015 1.00 0.00 N ATOM 883 CA LEU A 149 1.673 1.209 -9.490 1.00 0.00 C ATOM 884 C LEU A 149 1.791 2.267 -10.586 1.00 0.00 C ATOM 885 O LEU A 149 2.283 3.368 -10.341 1.00 0.00 O ATOM 886 CB LEU A 149 3.071 0.936 -8.893 1.00 0.00 C ATOM 887 CG LEU A 149 2.968 0.037 -7.624 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.053 -1.453 -8.007 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.110 0.368 -6.646 1.00 0.00 C ATOM 0 H LEU A 149 1.727 -0.649 -10.499 1.00 0.00 H new ATOM 0 HA LEU A 149 1.014 1.582 -8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.700 0.449 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.552 1.880 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 149 2.007 0.232 -7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.979 -2.065 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.235 -1.702 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.005 -1.648 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.028 -0.266 -5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.069 0.190 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.043 1.415 -6.349 1.00 0.00 H new ATOM 901 N GLY A 150 1.333 1.935 -11.790 1.00 0.00 N ATOM 902 CA GLY A 150 1.395 2.880 -12.902 1.00 0.00 C ATOM 903 C GLY A 150 2.807 2.955 -13.479 1.00 0.00 C ATOM 904 O GLY A 150 3.744 2.379 -12.925 1.00 0.00 O ATOM 0 H GLY A 150 0.920 1.031 -12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.696 2.577 -13.681 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.084 3.868 -12.562 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.397 3.525 -12.084 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.698 3.571 -10.766 1.00 0.00 C ATOM 1269 C PRO A 177 -7.073 2.355 -9.922 1.00 0.00 C ATOM 1270 O PRO A 177 -8.076 1.698 -10.200 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.209 4.876 -10.142 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.593 5.037 -10.688 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.563 4.439 -12.103 1.00 0.00 C ATOM 0 HA PRO A 177 -5.611 3.547 -10.845 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.216 4.819 -9.054 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.575 5.720 -10.413 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.322 4.522 -10.062 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.882 6.088 -10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.485 3.904 -12.329 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.450 5.214 -12.861 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.306 2.028 -8.917 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.610 0.846 -8.055 1.00 0.00 C ATOM 1283 C PRO A 178 -7.935 1.027 -7.311 1.00 0.00 C ATOM 1284 O PRO A 178 -8.229 2.107 -6.798 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.408 0.788 -7.087 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.858 2.182 -7.074 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.082 2.724 -8.484 1.00 0.00 C ATOM 0 HA PRO A 178 -6.733 -0.077 -8.622 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.718 0.476 -6.090 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.661 0.071 -7.427 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.367 2.797 -6.332 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.799 2.183 -6.817 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.212 3.806 -8.484 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.239 2.504 -9.139 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.729 -0.044 -7.254 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.027 -0.012 -6.570 1.00 0.00 C ATOM 1297 C LEU A 179 -10.323 -1.367 -5.935 1.00 0.00 C ATOM 1298 O LEU A 179 -9.470 -2.249 -5.894 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.160 0.357 -7.545 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.109 1.854 -7.914 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.071 2.115 -9.083 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.509 2.737 -6.708 1.00 0.00 C ATOM 0 H LEU A 179 -8.498 -0.945 -7.673 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.975 0.751 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.077 -0.247 -8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.124 0.123 -7.093 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.089 2.109 -8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.041 3.171 -9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.771 1.515 -9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.085 1.844 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.465 3.787 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.523 2.489 -6.396 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.821 2.558 -5.882 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.533 -1.511 -5.422 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.936 -2.744 -4.759 1.00 0.00 C ATOM 1316 C LEU A 180 -11.914 -3.930 -5.723 1.00 0.00 C ATOM 1317 O LEU A 180 -11.455 -5.014 -5.371 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.352 -2.574 -4.212 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.480 -1.221 -3.505 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.829 -1.147 -2.791 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.346 -1.042 -2.496 1.00 0.00 C ATOM 0 H LEU A 180 -12.255 -0.791 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.231 -2.945 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.075 -2.639 -5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.581 -3.381 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.416 -0.423 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.922 -0.185 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.633 -1.254 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.896 -1.949 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.449 -0.077 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.391 -1.838 -1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.388 -1.084 -3.014 1.00 0.00 H new ATOM 1333 N SER A 181 -12.426 -3.723 -6.934 1.00 0.00 N ATOM 1334 CA SER A 181 -12.470 -4.798 -7.922 1.00 0.00 C ATOM 1335 C SER A 181 -11.067 -5.249 -8.309 1.00 0.00 C ATOM 1336 O SER A 181 -10.795 -6.446 -8.405 1.00 0.00 O ATOM 1337 CB SER A 181 -13.210 -4.324 -9.174 1.00 0.00 C ATOM 1338 OG SER A 181 -12.542 -3.192 -9.711 1.00 0.00 O ATOM 0 H SER A 181 -12.811 -2.834 -7.252 1.00 0.00 H new ATOM 0 HA SER A 181 -12.996 -5.642 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.247 -5.124 -9.914 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.241 -4.070 -8.927 1.00 0.00 H new ATOM 0 HG SER A 181 -13.183 -2.461 -9.833 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.182 -4.287 -8.538 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.811 -4.605 -8.919 1.00 0.00 C ATOM 1346 C ILE A 182 -8.088 -5.301 -7.775 1.00 0.00 C ATOM 1347 O ILE A 182 -7.413 -6.313 -7.967 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.071 -3.313 -9.263 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.699 -2.677 -10.502 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.599 -3.620 -9.550 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.184 -1.250 -10.640 1.00 0.00 C ATOM 0 H ILE A 182 -10.385 -3.290 -8.468 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.832 -5.270 -9.783 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.143 -2.626 -8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.448 -3.256 -11.391 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.786 -2.679 -10.417 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.076 -2.696 -9.795 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.143 -4.073 -8.669 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.528 -4.310 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.627 -0.787 -11.522 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.457 -0.677 -9.754 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.099 -1.263 -10.743 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.225 -4.729 -6.592 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.576 -5.264 -5.409 1.00 0.00 C ATOM 1365 C VAL A 183 -8.180 -6.608 -5.004 1.00 0.00 C ATOM 1366 O VAL A 183 -7.463 -7.529 -4.612 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.719 -4.262 -4.263 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.061 -4.840 -3.015 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.045 -2.926 -4.639 1.00 0.00 C ATOM 0 H VAL A 183 -8.782 -3.891 -6.425 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.522 -5.427 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.776 -4.077 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.158 -4.132 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.549 -5.777 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.005 -5.024 -3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.153 -2.220 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.986 -3.095 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.519 -2.518 -5.532 1.00 0.00 H new ATOM 1379 N SER A 184 -9.502 -6.703 -5.085 1.00 0.00 N ATOM 1380 CA SER A 184 -10.203 -7.927 -4.706 1.00 0.00 C ATOM 1381 C SER A 184 -9.781 -9.110 -5.574 1.00 0.00 C ATOM 1382 O SER A 184 -9.882 -10.261 -5.150 1.00 0.00 O ATOM 1383 CB SER A 184 -11.712 -7.719 -4.821 1.00 0.00 C ATOM 1384 OG SER A 184 -12.037 -7.357 -6.158 1.00 0.00 O ATOM 0 H SER A 184 -10.110 -5.950 -5.409 1.00 0.00 H new ATOM 0 HA SER A 184 -9.938 -8.155 -3.673 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.239 -8.631 -4.541 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.037 -6.939 -4.132 1.00 0.00 H new ATOM 0 HG SER A 184 -11.215 -7.149 -6.650 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.308 -8.826 -6.787 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.873 -9.887 -7.697 1.00 0.00 C ATOM 1392 C ARG A 185 -7.411 -10.231 -7.436 1.00 0.00 C ATOM 1393 O ARG A 185 -6.946 -11.317 -7.777 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.045 -9.426 -9.155 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.658 -10.564 -10.160 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.342 -10.237 -10.886 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.024 -11.289 -11.849 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.359 -12.380 -11.485 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.962 -12.522 -10.251 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.103 -13.305 -12.368 1.00 0.00 N ATOM 0 H ARG A 185 -9.216 -7.881 -7.160 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.484 -10.773 -7.525 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.079 -9.124 -9.324 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.423 -8.549 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.557 -11.508 -9.624 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.457 -10.696 -10.890 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.429 -9.279 -11.398 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.533 -10.139 -10.162 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.318 -11.184 -12.820 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.162 -11.795 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.452 -13.360 -9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.413 -13.189 -13.333 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.593 -14.145 -12.094 1.00 0.00 H new ATOM 1414 N MET A 186 -6.694 -9.293 -6.825 1.00 0.00 N ATOM 1415 CA MET A 186 -5.283 -9.504 -6.518 1.00 0.00 C ATOM 1416 C MET A 186 -5.147 -10.428 -5.311 1.00 0.00 C ATOM 1417 O MET A 186 -5.788 -10.219 -4.282 1.00 0.00 O ATOM 1418 CB MET A 186 -4.607 -8.161 -6.228 1.00 0.00 C ATOM 1419 CG MET A 186 -3.117 -8.381 -5.960 1.00 0.00 C ATOM 1420 SD MET A 186 -2.293 -6.776 -5.769 1.00 0.00 S ATOM 1421 CE MET A 186 -1.710 -6.598 -7.475 1.00 0.00 C ATOM 0 H MET A 186 -7.062 -8.387 -6.535 1.00 0.00 H new ATOM 0 HA MET A 186 -4.797 -9.968 -7.376 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.738 -7.487 -7.074 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.075 -7.686 -5.366 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.983 -8.980 -5.059 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.667 -8.937 -6.782 1.00 0.00 H new ATOM 0 HE1 MET A 186 -0.905 -5.864 -7.510 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.341 -7.558 -7.835 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.533 -6.265 -8.108 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.321 -11.461 -5.446 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.130 -12.412 -4.358 1.00 0.00 C ATOM 1433 C ASN A 187 -3.212 -11.840 -3.283 1.00 0.00 C ATOM 1434 O ASN A 187 -2.408 -10.946 -3.548 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.532 -13.709 -4.900 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.524 -14.776 -3.812 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -4.451 -14.850 -3.003 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -2.524 -15.609 -3.742 1.00 0.00 N ATOM 0 H ASN A 187 -3.780 -11.659 -6.287 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.103 -12.613 -3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.111 -14.056 -5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.516 -13.531 -5.253 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.507 -16.325 -3.016 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.759 -15.545 -4.413 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.325 -12.383 -2.073 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.487 -11.937 -0.964 1.00 0.00 C ATOM 1447 C GLN A 188 -1.027 -12.261 -1.260 1.00 0.00 C ATOM 1448 O GLN A 188 -0.129 -11.461 -0.998 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.916 -12.631 0.332 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.299 -12.129 0.754 1.00 0.00 C ATOM 1451 CD GLN A 188 -5.362 -12.653 -0.209 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -5.299 -13.807 -0.634 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -6.343 -11.874 -0.578 1.00 0.00 N ATOM 0 H GLN A 188 -3.983 -13.126 -1.837 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.602 -10.860 -0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.940 -13.711 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.190 -12.431 1.120 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.521 -12.460 1.769 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.312 -11.039 0.764 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.395 -10.918 -0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -7.057 -12.221 -1.218 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.811 -13.450 -1.808 1.00 0.00 N ATOM 1463 CA ALA A 189 0.523 -13.914 -2.151 1.00 0.00 C ATOM 1464 C ALA A 189 1.124 -13.108 -3.301 1.00 0.00 C ATOM 1465 O ALA A 189 2.332 -12.908 -3.350 1.00 0.00 O ATOM 1466 CB ALA A 189 0.468 -15.393 -2.540 1.00 0.00 C ATOM 0 H ALA A 189 -1.553 -14.115 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 189 1.159 -13.778 -1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.469 -15.739 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.087 -15.976 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.191 -15.519 -3.399 1.00 0.00 H new ATOM 1472 N THR A 190 0.287 -12.675 -4.245 1.00 0.00 N ATOM 1473 CA THR A 190 0.779 -11.921 -5.401 1.00 0.00 C ATOM 1474 C THR A 190 1.436 -10.608 -4.986 1.00 0.00 C ATOM 1475 O THR A 190 2.550 -10.305 -5.415 1.00 0.00 O ATOM 1476 CB THR A 190 -0.378 -11.638 -6.361 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.888 -12.869 -6.848 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.120 -10.801 -7.539 1.00 0.00 C ATOM 0 H THR A 190 -0.721 -12.830 -4.234 1.00 0.00 H new ATOM 0 HA THR A 190 1.536 -12.529 -5.897 1.00 0.00 H new ATOM 0 HB THR A 190 -1.160 -11.091 -5.834 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.631 -12.695 -7.463 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.708 -10.602 -8.220 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.522 -9.857 -7.171 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.902 -11.346 -8.068 1.00 0.00 H new ATOM 1486 N VAL A 191 0.751 -9.827 -4.157 1.00 0.00 N ATOM 1487 CA VAL A 191 1.304 -8.553 -3.711 1.00 0.00 C ATOM 1488 C VAL A 191 2.460 -8.769 -2.743 1.00 0.00 C ATOM 1489 O VAL A 191 3.318 -7.904 -2.594 1.00 0.00 O ATOM 1490 CB VAL A 191 0.225 -7.692 -3.048 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.334 -8.404 -1.810 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.835 -6.353 -2.625 1.00 0.00 C ATOM 0 H VAL A 191 -0.173 -10.048 -3.785 1.00 0.00 H new ATOM 0 HA VAL A 191 1.679 -8.030 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.583 -7.526 -3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.100 -7.782 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.771 -9.358 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.471 -8.579 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.069 -5.737 -2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.646 -6.530 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.225 -5.837 -3.503 1.00 0.00 H new ATOM 1502 N THR A 192 2.468 -9.916 -2.074 1.00 0.00 N ATOM 1503 CA THR A 192 3.524 -10.217 -1.108 1.00 0.00 C ATOM 1504 C THR A 192 4.897 -10.282 -1.781 1.00 0.00 C ATOM 1505 O THR A 192 5.868 -9.708 -1.287 1.00 0.00 O ATOM 1506 CB THR A 192 3.225 -11.554 -0.423 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.011 -11.446 0.304 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.364 -11.910 0.535 1.00 0.00 C ATOM 0 H THR A 192 1.765 -10.647 -2.179 1.00 0.00 H new ATOM 0 HA THR A 192 3.547 -9.415 -0.370 1.00 0.00 H new ATOM 0 HB THR A 192 3.133 -12.336 -1.177 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.278 -11.239 -0.312 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.147 -12.862 1.020 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.297 -11.991 -0.023 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.460 -11.131 1.291 1.00 0.00 H new ATOM 1516 N SER A 193 4.969 -10.978 -2.913 1.00 0.00 N ATOM 1517 CA SER A 193 6.220 -11.114 -3.655 1.00 0.00 C ATOM 1518 C SER A 193 6.641 -9.777 -4.254 1.00 0.00 C ATOM 1519 O SER A 193 7.829 -9.456 -4.320 1.00 0.00 O ATOM 1520 CB SER A 193 6.057 -12.153 -4.763 1.00 0.00 C ATOM 1521 OG SER A 193 7.288 -12.292 -5.459 1.00 0.00 O ATOM 0 H SER A 193 4.175 -11.457 -3.337 1.00 0.00 H new ATOM 0 HA SER A 193 6.997 -11.442 -2.965 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.756 -13.111 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.269 -11.847 -5.451 1.00 0.00 H new ATOM 0 HG SER A 193 7.188 -12.959 -6.170 1.00 0.00 H new ATOM 1527 N VAL A 194 5.653 -9.014 -4.695 1.00 0.00 N ATOM 1528 CA VAL A 194 5.896 -7.709 -5.298 1.00 0.00 C ATOM 1529 C VAL A 194 6.598 -6.779 -4.304 1.00 0.00 C ATOM 1530 O VAL A 194 7.349 -5.890 -4.699 1.00 0.00 O ATOM 1531 CB VAL A 194 4.550 -7.113 -5.732 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.711 -5.645 -6.130 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.012 -7.901 -6.930 1.00 0.00 C ATOM 0 H VAL A 194 4.669 -9.277 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 194 6.547 -7.821 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 194 3.855 -7.176 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.745 -5.242 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.089 -5.077 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.414 -5.568 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.056 -7.481 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.722 -7.839 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.875 -8.945 -6.647 1.00 0.00 H new ATOM 1543 N LEU A 195 6.343 -6.990 -3.016 1.00 0.00 N ATOM 1544 CA LEU A 195 6.954 -6.164 -1.978 1.00 0.00 C ATOM 1545 C LEU A 195 8.468 -6.342 -1.931 1.00 0.00 C ATOM 1546 O LEU A 195 9.202 -5.383 -1.707 1.00 0.00 O ATOM 1547 CB LEU A 195 6.352 -6.498 -0.603 1.00 0.00 C ATOM 1548 CG LEU A 195 7.012 -5.618 0.515 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.962 -5.182 1.540 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.105 -6.405 1.266 1.00 0.00 C ATOM 0 H LEU A 195 5.722 -7.720 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 195 6.743 -5.124 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.276 -6.328 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.504 -7.554 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 195 7.452 -4.749 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.436 -4.572 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.187 -4.600 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.515 -6.063 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.546 -5.771 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 195 7.664 -7.287 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.879 -6.714 0.563 1.00 0.00 H new ATOM 1562 N GLU A 196 8.928 -7.577 -2.113 1.00 0.00 N ATOM 1563 CA GLU A 196 10.359 -7.874 -2.059 1.00 0.00 C ATOM 1564 C GLU A 196 11.124 -7.111 -3.144 1.00 0.00 C ATOM 1565 O GLU A 196 12.220 -6.604 -2.899 1.00 0.00 O ATOM 1566 CB GLU A 196 10.575 -9.383 -2.241 1.00 0.00 C ATOM 1567 CG GLU A 196 12.034 -9.750 -1.949 1.00 0.00 C ATOM 1568 CD GLU A 196 12.311 -9.627 -0.456 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.366 -9.413 0.286 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.463 -9.753 -0.074 1.00 0.00 O ATOM 0 H GLU A 196 8.335 -8.386 -2.298 1.00 0.00 H new ATOM 0 HA GLU A 196 10.739 -7.558 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.913 -9.935 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.316 -9.674 -3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.236 -10.768 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.702 -9.094 -2.507 1.00 0.00 H new ATOM 1577 N TYR A 197 10.547 -7.042 -4.340 1.00 0.00 N ATOM 1578 CA TYR A 197 11.194 -6.346 -5.453 1.00 0.00 C ATOM 1579 C TYR A 197 11.402 -4.865 -5.133 1.00 0.00 C ATOM 1580 O TYR A 197 12.472 -4.315 -5.378 1.00 0.00 O ATOM 1581 CB TYR A 197 10.336 -6.489 -6.715 1.00 0.00 C ATOM 1582 CG TYR A 197 10.947 -5.689 -7.845 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.091 -6.161 -8.502 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.367 -4.477 -8.238 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.654 -5.420 -9.548 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.930 -3.738 -9.284 1.00 0.00 C ATOM 1587 CZ TYR A 197 12.073 -4.209 -9.938 1.00 0.00 C ATOM 1588 OH TYR A 197 12.628 -3.477 -10.969 1.00 0.00 O ATOM 0 H TYR A 197 9.642 -7.454 -4.565 1.00 0.00 H new ATOM 0 HA TYR A 197 12.172 -6.797 -5.618 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.263 -7.539 -6.999 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.322 -6.141 -6.518 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.539 -7.097 -8.201 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.484 -4.112 -7.733 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.537 -5.783 -10.053 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.482 -2.803 -9.587 1.00 0.00 H new ATOM 0 HH TYR A 197 12.101 -2.663 -11.113 1.00 0.00 H new ATOM 1598 N LEU A 198 10.355 -4.228 -4.625 1.00 0.00 N ATOM 1599 CA LEU A 198 10.393 -2.798 -4.318 1.00 0.00 C ATOM 1600 C LEU A 198 11.535 -2.461 -3.354 1.00 0.00 C ATOM 1601 O LEU A 198 12.210 -1.447 -3.519 1.00 0.00 O ATOM 1602 CB LEU A 198 9.044 -2.393 -3.686 1.00 0.00 C ATOM 1603 CG LEU A 198 7.959 -2.225 -4.782 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.565 -2.460 -4.182 1.00 0.00 C ATOM 1605 CD2 LEU A 198 8.001 -0.802 -5.361 1.00 0.00 C ATOM 0 H LEU A 198 9.464 -4.678 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 198 10.565 -2.246 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.730 -3.151 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.160 -1.460 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 198 8.157 -2.952 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.810 -2.340 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.510 -3.470 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.385 -1.737 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.234 -0.699 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.817 -0.080 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.981 -0.617 -5.800 1.00 0.00 H new ATOM 1617 N SER A 199 11.740 -3.300 -2.351 1.00 0.00 N ATOM 1618 CA SER A 199 12.796 -3.057 -1.376 1.00 0.00 C ATOM 1619 C SER A 199 14.170 -3.070 -2.044 1.00 0.00 C ATOM 1620 O SER A 199 15.067 -2.321 -1.659 1.00 0.00 O ATOM 1621 CB SER A 199 12.743 -4.125 -0.285 1.00 0.00 C ATOM 1622 OG SER A 199 12.926 -5.406 -0.872 1.00 0.00 O ATOM 0 H SER A 199 11.196 -4.148 -2.190 1.00 0.00 H new ATOM 0 HA SER A 199 12.638 -2.073 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.517 -3.939 0.459 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.785 -4.084 0.234 1.00 0.00 H new ATOM 0 HG SER A 199 12.295 -5.519 -1.613 1.00 0.00 H new ATOM 1628 N ASN A 200 14.326 -3.935 -3.040 1.00 0.00 N ATOM 1629 CA ASN A 200 15.592 -4.061 -3.761 1.00 0.00 C ATOM 1630 C ASN A 200 15.932 -2.789 -4.539 1.00 0.00 C ATOM 1631 O ASN A 200 17.103 -2.438 -4.685 1.00 0.00 O ATOM 1632 CB ASN A 200 15.527 -5.242 -4.731 1.00 0.00 C ATOM 1633 CG ASN A 200 16.832 -5.344 -5.513 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.851 -5.108 -6.722 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.931 -5.680 -4.894 1.00 0.00 N ATOM 0 H ASN A 200 13.591 -4.562 -3.369 1.00 0.00 H new ATOM 0 HA ASN A 200 16.374 -4.227 -3.020 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.349 -6.166 -4.181 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.690 -5.114 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.807 -5.748 -5.411 1.00 0.00 H new ATOM 0 HD22 ASN A 200 17.913 -5.875 -3.893 1.00 0.00 H new ATOM 1744 N PHE A 207 11.824 7.574 -0.149 1.00 0.00 N ATOM 1745 CA PHE A 207 10.825 7.541 0.911 1.00 0.00 C ATOM 1746 C PHE A 207 9.528 8.101 0.343 1.00 0.00 C ATOM 1747 O PHE A 207 8.721 8.712 1.046 1.00 0.00 O ATOM 1748 CB PHE A 207 11.282 8.349 2.130 1.00 0.00 C ATOM 1749 CG PHE A 207 11.888 9.663 1.694 1.00 0.00 C ATOM 1750 CD1 PHE A 207 11.062 10.757 1.413 1.00 0.00 C ATOM 1751 CD2 PHE A 207 13.280 9.789 1.582 1.00 0.00 C ATOM 1752 CE1 PHE A 207 11.626 11.978 1.020 1.00 0.00 C ATOM 1753 CE2 PHE A 207 13.842 11.011 1.188 1.00 0.00 C ATOM 1754 CZ PHE A 207 13.015 12.105 0.907 1.00 0.00 C ATOM 0 HA PHE A 207 10.677 6.516 1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.435 8.533 2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.013 7.776 2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.990 10.660 1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 207 13.918 8.945 1.799 1.00 0.00 H new ATOM 0 HE1 PHE A 207 10.988 12.822 0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 207 14.914 11.109 1.101 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.449 13.046 0.603 1.00 0.00 H new ATOM 1764 N THR A 208 9.371 7.868 -0.961 1.00 0.00 N ATOM 1765 CA THR A 208 8.215 8.308 -1.741 1.00 0.00 C ATOM 1766 C THR A 208 6.969 8.576 -0.878 1.00 0.00 C ATOM 1767 O THR A 208 6.156 7.677 -0.669 1.00 0.00 O ATOM 1768 CB THR A 208 7.892 7.221 -2.768 1.00 0.00 C ATOM 1769 OG1 THR A 208 9.018 7.034 -3.616 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.687 7.636 -3.610 1.00 0.00 C ATOM 0 H THR A 208 10.059 7.358 -1.515 1.00 0.00 H new ATOM 0 HA THR A 208 8.475 9.253 -2.218 1.00 0.00 H new ATOM 0 HB THR A 208 7.658 6.292 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.819 6.337 -4.276 1.00 0.00 H new ATOM 0 HG21 THR A 208 6.466 6.855 -4.338 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.823 7.783 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.911 8.566 -4.132 1.00 0.00 H new ATOM 1778 N PRO A 209 6.788 9.792 -0.399 1.00 0.00 N ATOM 1779 CA PRO A 209 5.594 10.167 0.427 1.00 0.00 C ATOM 1780 C PRO A 209 4.289 9.957 -0.353 1.00 0.00 C ATOM 1781 O PRO A 209 3.202 9.902 0.222 1.00 0.00 O ATOM 1782 CB PRO A 209 5.826 11.662 0.757 1.00 0.00 C ATOM 1783 CG PRO A 209 7.295 11.877 0.563 1.00 0.00 C ATOM 1784 CD PRO A 209 7.697 10.941 -0.573 1.00 0.00 C ATOM 0 HA PRO A 209 5.493 9.554 1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 209 5.242 12.307 0.100 1.00 0.00 H new ATOM 0 HB3 PRO A 209 5.525 11.892 1.779 1.00 0.00 H new ATOM 0 HG2 PRO A 209 7.510 12.915 0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 209 7.849 11.649 1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.569 11.412 -1.548 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.743 10.642 -0.498 1.00 0.00 H new ATOM 1792 N GLU A 210 4.430 9.797 -1.662 1.00 0.00 N ATOM 1793 CA GLU A 210 3.280 9.541 -2.524 1.00 0.00 C ATOM 1794 C GLU A 210 2.762 8.133 -2.248 1.00 0.00 C ATOM 1795 O GLU A 210 1.580 7.832 -2.423 1.00 0.00 O ATOM 1796 CB GLU A 210 3.672 9.679 -3.999 1.00 0.00 C ATOM 1797 CG GLU A 210 4.110 11.119 -4.286 1.00 0.00 C ATOM 1798 CD GLU A 210 2.937 12.079 -4.099 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.809 11.618 -4.119 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.188 13.262 -3.938 1.00 0.00 O ATOM 0 H GLU A 210 5.325 9.839 -2.150 1.00 0.00 H new ATOM 0 HA GLU A 210 2.499 10.271 -2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.482 8.989 -4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.829 9.412 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 210 4.926 11.397 -3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.491 11.194 -5.305 1.00 0.00 H new ATOM 1807 N LEU A 211 3.688 7.281 -1.826 1.00 0.00 N ATOM 1808 CA LEU A 211 3.407 5.884 -1.520 1.00 0.00 C ATOM 1809 C LEU A 211 2.373 5.747 -0.406 1.00 0.00 C ATOM 1810 O LEU A 211 1.696 4.727 -0.311 1.00 0.00 O ATOM 1811 CB LEU A 211 4.712 5.183 -1.109 1.00 0.00 C ATOM 1812 CG LEU A 211 4.586 3.649 -1.273 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.860 3.238 -2.732 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.604 2.946 -0.365 1.00 0.00 C ATOM 0 H LEU A 211 4.664 7.543 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 211 2.994 5.416 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.536 5.552 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.949 5.424 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 211 3.572 3.357 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.767 2.156 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.139 3.724 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.868 3.542 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.512 1.866 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.612 3.257 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.412 3.215 0.674 1.00 0.00 H new ATOM 1826 N GLY A 212 2.277 6.755 0.452 1.00 0.00 N ATOM 1827 CA GLY A 212 1.343 6.698 1.570 1.00 0.00 C ATOM 1828 C GLY A 212 -0.085 6.455 1.088 1.00 0.00 C ATOM 1829 O GLY A 212 -0.821 5.686 1.701 1.00 0.00 O ATOM 0 H GLY A 212 2.827 7.612 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.639 5.902 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.386 7.632 2.131 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.472 7.080 -0.018 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.813 6.866 -0.555 1.00 0.00 C ATOM 1835 C ARG A 213 -1.958 5.399 -0.942 1.00 0.00 C ATOM 1836 O ARG A 213 -2.985 4.767 -0.692 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.040 7.752 -1.782 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.166 9.208 -1.342 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.333 10.095 -2.575 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.460 11.494 -2.175 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.642 12.021 -1.869 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.720 11.288 -1.919 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -3.726 13.273 -1.520 1.00 0.00 N ATOM 0 H ARG A 213 0.109 7.726 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.554 7.126 0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.211 7.643 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.943 7.440 -2.307 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.021 9.326 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.281 9.508 -0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.476 9.975 -3.238 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.215 9.788 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.625 12.079 -2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.658 10.308 -2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -5.625 11.695 -1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.885 13.849 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.633 13.677 -1.285 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.894 4.873 -1.528 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.829 3.478 -1.942 1.00 0.00 C ATOM 1859 C TRP A 214 -0.739 2.553 -0.725 1.00 0.00 C ATOM 1860 O TRP A 214 -1.248 1.437 -0.745 1.00 0.00 O ATOM 1861 CB TRP A 214 0.384 3.266 -2.857 1.00 0.00 C ATOM 1862 CG TRP A 214 0.556 1.809 -3.160 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.609 1.057 -2.779 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.334 0.923 -3.895 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.427 -0.234 -3.236 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.243 -0.366 -3.932 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.570 1.115 -4.527 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.387 -1.431 -4.575 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.211 0.049 -5.177 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.619 -1.223 -5.201 1.00 0.00 C ATOM 0 H TRP A 214 -0.047 5.403 -1.731 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.740 3.234 -2.488 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.251 3.824 -3.784 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.283 3.654 -2.377 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.457 1.407 -2.209 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.087 -0.996 -3.078 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.033 2.091 -4.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.073 -2.408 -4.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.163 0.208 -5.661 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.115 -2.041 -5.703 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.030 3.015 0.303 1.00 0.00 N ATOM 1882 CA LEU A 215 0.205 2.225 1.517 1.00 0.00 C ATOM 1883 C LEU A 215 -1.098 1.744 2.166 1.00 0.00 C ATOM 1884 O LEU A 215 -1.188 0.589 2.585 1.00 0.00 O ATOM 1885 CB LEU A 215 0.994 3.092 2.516 1.00 0.00 C ATOM 1886 CG LEU A 215 1.313 2.320 3.810 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.271 1.151 3.514 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.967 3.287 4.807 1.00 0.00 C ATOM 0 H LEU A 215 0.397 3.941 0.322 1.00 0.00 H new ATOM 0 HA LEU A 215 0.768 1.334 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.922 3.427 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.418 3.985 2.757 1.00 0.00 H new ATOM 0 HG LEU A 215 0.393 1.913 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.487 0.615 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.806 0.471 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.199 1.539 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.200 2.756 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.885 3.687 4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.281 4.106 5.023 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.096 2.613 2.269 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.357 2.218 2.895 1.00 0.00 C ATOM 1902 C TYR A 216 -3.998 1.063 2.135 1.00 0.00 C ATOM 1903 O TYR A 216 -4.532 0.139 2.742 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.323 3.411 2.963 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.877 4.366 4.050 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.162 4.083 5.394 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.171 5.527 3.717 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.744 4.963 6.400 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.753 6.407 4.725 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.038 6.124 6.065 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.625 6.989 7.056 1.00 0.00 O ATOM 0 H TYR A 216 -2.062 3.576 1.936 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.142 1.886 3.911 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.350 3.925 2.002 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.335 3.061 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.704 3.186 5.653 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.948 5.745 2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.966 4.746 7.434 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.210 7.304 4.467 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.148 7.744 6.653 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.944 1.118 0.810 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.527 0.060 -0.014 1.00 0.00 C ATOM 1923 C ALA A 217 -3.833 -1.285 0.233 1.00 0.00 C ATOM 1924 O ALA A 217 -4.465 -2.337 0.157 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.409 0.423 -1.498 1.00 0.00 C ATOM 0 H ALA A 217 -3.507 1.875 0.284 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.577 -0.034 0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.846 -0.372 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.939 1.357 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.358 0.543 -1.761 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.531 -1.244 0.500 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.758 -2.466 0.718 1.00 0.00 C ATOM 1933 C LEU A 218 -2.268 -3.254 1.918 1.00 0.00 C ATOM 1934 O LEU A 218 -2.421 -4.468 1.840 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.282 -2.100 0.936 1.00 0.00 C ATOM 1936 CG LEU A 218 0.567 -3.352 1.221 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.418 -4.374 0.080 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.034 -2.926 1.346 1.00 0.00 C ATOM 0 H LEU A 218 -1.989 -0.383 0.571 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.868 -3.096 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.103 -1.590 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.197 -1.403 1.769 1.00 0.00 H new ATOM 0 HG LEU A 218 0.229 -3.820 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.025 -5.253 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.628 -4.668 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.751 -3.926 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.651 -3.801 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.358 -2.461 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.137 -2.213 2.164 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.518 -2.565 3.023 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.995 -3.226 4.235 1.00 0.00 C ATOM 1952 C LEU A 219 -4.390 -3.818 4.028 1.00 0.00 C ATOM 1953 O LEU A 219 -4.701 -4.894 4.537 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.038 -2.229 5.394 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.694 -1.501 5.529 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.792 -0.495 6.679 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.570 -2.509 5.821 1.00 0.00 C ATOM 0 H LEU A 219 -2.400 -1.555 3.108 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.303 -4.035 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.835 -1.504 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.270 -2.751 6.322 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.466 -0.984 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.842 0.029 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.582 0.225 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.021 -1.022 7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.378 -1.980 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -0.785 -3.035 6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.505 -3.228 5.004 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.230 -3.095 3.298 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.598 -3.539 3.053 1.00 0.00 C ATOM 1971 C ALA A 220 -6.643 -4.734 2.102 1.00 0.00 C ATOM 1972 O ALA A 220 -7.694 -5.350 1.930 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.425 -2.387 2.474 1.00 0.00 C ATOM 0 H ALA A 220 -4.990 -2.202 2.867 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.020 -3.853 4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.445 -2.726 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.438 -1.557 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.981 -2.057 1.535 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.511 -5.063 1.483 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.470 -6.192 0.551 1.00 0.00 C ATOM 1981 C CYS A 221 -5.277 -7.509 1.298 1.00 0.00 C ATOM 1982 O CYS A 221 -5.497 -8.584 0.739 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.356 -5.974 -0.481 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.765 -6.552 0.154 1.00 0.00 S ATOM 0 H CYS A 221 -4.624 -4.575 1.605 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.424 -6.250 0.027 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.599 -6.505 -1.402 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.289 -4.915 -0.731 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.267 -5.658 0.956 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.878 -7.426 2.567 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.676 -8.631 3.374 1.00 0.00 C ATOM 1992 C LEU A 222 -6.007 -9.116 3.936 1.00 0.00 C ATOM 1993 O LEU A 222 -6.846 -8.318 4.358 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.710 -8.350 4.531 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.265 -8.215 4.019 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.753 -9.551 3.435 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -2.189 -7.113 2.955 1.00 0.00 C ATOM 0 H LEU A 222 -4.690 -6.550 3.054 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.249 -9.402 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -4.006 -7.434 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.767 -9.157 5.262 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.628 -7.948 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.730 -9.425 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.778 -10.319 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.390 -9.852 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -1.163 -7.023 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.843 -7.367 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.506 -6.165 3.390 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.195 -10.438 3.941 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.433 -11.047 4.452 1.00 0.00 C ATOM 2011 C GLU A 223 -7.112 -12.252 5.337 1.00 0.00 C ATOM 2012 O GLU A 223 -7.120 -12.149 6.565 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.313 -11.498 3.281 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.777 -10.281 2.473 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.713 -9.422 3.314 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.266 -9.943 4.269 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.866 -8.255 2.992 1.00 0.00 O ATOM 0 H GLU A 223 -5.508 -11.110 3.598 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.964 -10.303 5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.756 -12.180 2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.177 -12.047 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.915 -9.693 2.159 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.287 -10.609 1.567 1.00 0.00 H new ATOM 2024 N LYS A 224 -6.830 -13.392 4.712 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.511 -14.602 5.466 1.00 0.00 C ATOM 2026 C LYS A 224 -5.414 -14.287 6.496 1.00 0.00 C ATOM 2027 O LYS A 224 -4.945 -13.152 6.559 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.059 -15.727 4.499 1.00 0.00 C ATOM 2029 CG LYS A 224 -6.647 -15.485 3.102 1.00 0.00 C ATOM 2030 CD LYS A 224 -6.504 -16.753 2.260 1.00 0.00 C ATOM 2031 CE LYS A 224 -6.922 -16.463 0.818 1.00 0.00 C ATOM 2032 NZ LYS A 224 -7.051 -17.748 0.072 1.00 0.00 N ATOM 0 H LYS A 224 -6.816 -13.504 3.698 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.398 -14.949 5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -4.971 -15.756 4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -6.385 -16.696 4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -7.698 -15.206 3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -6.132 -14.655 2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -5.473 -17.104 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -7.122 -17.549 2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -7.870 -15.925 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -6.184 -15.822 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -7.335 -17.553 -0.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -6.137 -18.245 0.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -7.771 -18.344 0.529 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.990 -15.244 7.295 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.921 -15.007 8.319 1.00 0.00 C ATOM 2048 C PRO A 225 -2.587 -14.625 7.667 1.00 0.00 C ATOM 2049 O PRO A 225 -2.287 -15.054 6.554 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.821 -16.353 9.081 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.085 -17.087 8.745 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.467 -16.637 7.336 1.00 0.00 C ATOM 0 HA PRO A 225 -4.159 -14.174 8.980 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -2.942 -16.918 8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.732 -16.192 10.155 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -4.932 -18.166 8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.875 -16.852 9.458 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.989 -17.250 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.542 -16.701 7.169 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.797 -13.812 8.366 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.508 -13.378 7.837 1.00 0.00 C ATOM 2062 C LEU A 226 0.552 -14.450 8.057 1.00 0.00 C ATOM 2063 O LEU A 226 0.888 -14.785 9.194 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.050 -12.079 8.514 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.177 -11.024 8.529 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.798 -10.909 7.130 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.272 -11.372 9.571 1.00 0.00 C ATOM 0 H LEU A 226 -2.024 -13.444 9.290 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.633 -13.204 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.266 -12.291 9.536 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.818 -11.679 7.989 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.740 -10.067 8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.593 -10.163 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.032 -10.608 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.211 -11.874 6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.048 -10.607 9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.711 -12.340 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.828 -11.414 10.565 1.00 0.00 H new ATOM 2079 N LEU A 227 1.063 -14.994 6.960 1.00 0.00 N ATOM 2080 CA LEU A 227 2.075 -16.039 7.040 1.00 0.00 C ATOM 2081 C LEU A 227 3.291 -15.531 7.827 1.00 0.00 C ATOM 2082 O LEU A 227 3.533 -14.324 7.863 1.00 0.00 O ATOM 2083 CB LEU A 227 2.508 -16.445 5.623 1.00 0.00 C ATOM 2084 CG LEU A 227 1.439 -17.361 4.975 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.524 -17.262 3.448 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.669 -18.824 5.384 1.00 0.00 C ATOM 0 H LEU A 227 0.796 -14.732 6.011 1.00 0.00 H new ATOM 0 HA LEU A 227 1.656 -16.905 7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.653 -15.555 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.466 -16.964 5.663 1.00 0.00 H new ATOM 0 HG LEU A 227 0.457 -17.036 5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.770 -17.908 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.349 -16.231 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.514 -17.576 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.910 -19.455 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.657 -19.143 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.603 -18.913 6.468 1.00 0.00 H new ATOM 2098 N PRO A 228 4.070 -16.396 8.451 1.00 0.00 N ATOM 2099 CA PRO A 228 5.271 -15.948 9.221 1.00 0.00 C ATOM 2100 C PRO A 228 6.147 -14.989 8.410 1.00 0.00 C ATOM 2101 O PRO A 228 6.663 -14.005 8.941 1.00 0.00 O ATOM 2102 CB PRO A 228 6.026 -17.257 9.520 1.00 0.00 C ATOM 2103 CG PRO A 228 4.975 -18.322 9.521 1.00 0.00 C ATOM 2104 CD PRO A 228 3.904 -17.870 8.513 1.00 0.00 C ATOM 0 HA PRO A 228 4.997 -15.395 10.120 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.787 -17.455 8.765 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.537 -17.207 10.481 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.397 -19.285 9.235 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.546 -18.445 10.516 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.055 -18.330 7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.903 -18.146 8.844 1.00 0.00 H new ATOM 2112 N GLU A 229 6.319 -15.295 7.127 1.00 0.00 N ATOM 2113 CA GLU A 229 7.145 -14.463 6.257 1.00 0.00 C ATOM 2114 C GLU A 229 6.541 -13.067 6.094 1.00 0.00 C ATOM 2115 O GLU A 229 7.248 -12.063 6.187 1.00 0.00 O ATOM 2116 CB GLU A 229 7.278 -15.127 4.883 1.00 0.00 C ATOM 2117 CG GLU A 229 8.225 -14.310 3.997 1.00 0.00 C ATOM 2118 CD GLU A 229 8.397 -15.000 2.649 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.642 -15.918 2.376 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.277 -14.598 1.908 1.00 0.00 O ATOM 0 H GLU A 229 5.902 -16.106 6.670 1.00 0.00 H new ATOM 0 HA GLU A 229 8.128 -14.361 6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.657 -16.143 4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.299 -15.203 4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.827 -13.306 3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 229 9.193 -14.202 4.487 1.00 0.00 H new ATOM 2127 N ALA A 230 5.236 -13.008 5.850 1.00 0.00 N ATOM 2128 CA ALA A 230 4.557 -11.725 5.674 1.00 0.00 C ATOM 2129 C ALA A 230 4.597 -10.916 6.963 1.00 0.00 C ATOM 2130 O ALA A 230 4.761 -9.699 6.940 1.00 0.00 O ATOM 2131 CB ALA A 230 3.102 -11.953 5.262 1.00 0.00 C ATOM 0 H ALA A 230 4.630 -13.825 5.770 1.00 0.00 H new ATOM 0 HA ALA A 230 5.074 -11.170 4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.605 -10.991 5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 230 3.072 -12.505 4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.590 -12.525 6.036 1.00 0.00 H new ATOM 2137 N HIS A 231 4.439 -11.605 8.084 1.00 0.00 N ATOM 2138 CA HIS A 231 4.454 -10.954 9.389 1.00 0.00 C ATOM 2139 C HIS A 231 5.846 -10.402 9.695 1.00 0.00 C ATOM 2140 O HIS A 231 5.993 -9.321 10.263 1.00 0.00 O ATOM 2141 CB HIS A 231 4.045 -11.959 10.467 1.00 0.00 C ATOM 2142 CG HIS A 231 3.839 -11.251 11.778 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.672 -10.564 12.069 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.640 -11.114 12.885 1.00 0.00 C ATOM 2145 CE1 HIS A 231 2.800 -10.051 13.306 1.00 0.00 C ATOM 2146 NE2 HIS A 231 3.981 -10.356 13.849 1.00 0.00 N ATOM 0 H HIS A 231 4.299 -12.615 8.118 1.00 0.00 H new ATOM 0 HA HIS A 231 3.747 -10.125 9.378 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.128 -12.469 10.172 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.815 -12.724 10.574 1.00 0.00 H new ATOM 0 HD1 HIS A 231 1.862 -10.465 11.456 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.631 -11.531 12.992 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.040 -9.464 13.800 1.00 0.00 H new ATOM 2154 N SER A 232 6.866 -11.168 9.340 1.00 0.00 N ATOM 2155 CA SER A 232 8.243 -10.762 9.591 1.00 0.00 C ATOM 2156 C SER A 232 8.633 -9.511 8.798 1.00 0.00 C ATOM 2157 O SER A 232 9.306 -8.624 9.320 1.00 0.00 O ATOM 2158 CB SER A 232 9.181 -11.906 9.215 1.00 0.00 C ATOM 2159 OG SER A 232 8.950 -13.008 10.083 1.00 0.00 O ATOM 0 H SER A 232 6.768 -12.072 8.878 1.00 0.00 H new ATOM 0 HA SER A 232 8.329 -10.523 10.651 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.014 -12.203 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.219 -11.580 9.290 1.00 0.00 H new ATOM 0 HG SER A 232 8.158 -13.501 9.782 1.00 0.00 H new ATOM 2165 N LEU A 233 8.247 -9.467 7.524 1.00 0.00 N ATOM 2166 CA LEU A 233 8.608 -8.345 6.654 1.00 0.00 C ATOM 2167 C LEU A 233 8.012 -7.008 7.106 1.00 0.00 C ATOM 2168 O LEU A 233 8.697 -5.990 7.073 1.00 0.00 O ATOM 2169 CB LEU A 233 8.166 -8.637 5.219 1.00 0.00 C ATOM 2170 CG LEU A 233 8.982 -9.804 4.639 1.00 0.00 C ATOM 2171 CD1 LEU A 233 8.383 -10.198 3.287 1.00 0.00 C ATOM 2172 CD2 LEU A 233 10.469 -9.406 4.460 1.00 0.00 C ATOM 0 H LEU A 233 7.687 -10.190 7.072 1.00 0.00 H new ATOM 0 HA LEU A 233 9.692 -8.246 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.104 -8.882 5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 233 8.299 -7.748 4.602 1.00 0.00 H new ATOM 0 HG LEU A 233 8.940 -10.646 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.953 -11.025 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 233 7.346 -10.504 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 233 8.423 -9.346 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 233 11.024 -10.249 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 233 10.539 -8.558 3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.891 -9.131 5.427 1.00 0.00 H new ATOM 2184 N ILE A 234 6.747 -7.000 7.512 1.00 0.00 N ATOM 2185 CA ILE A 234 6.113 -5.752 7.944 1.00 0.00 C ATOM 2186 C ILE A 234 6.885 -5.137 9.107 1.00 0.00 C ATOM 2187 O ILE A 234 6.920 -3.917 9.266 1.00 0.00 O ATOM 2188 CB ILE A 234 4.652 -6.003 8.332 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.568 -7.187 9.287 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.835 -6.311 7.072 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.171 -7.240 9.905 1.00 0.00 C ATOM 0 H ILE A 234 6.147 -7.824 7.552 1.00 0.00 H new ATOM 0 HA ILE A 234 6.130 -5.046 7.114 1.00 0.00 H new ATOM 0 HB ILE A 234 4.253 -5.114 8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.778 -8.114 8.754 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.321 -7.092 10.069 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.796 -6.490 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.889 -5.464 6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.239 -7.198 6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.108 -8.086 10.589 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.980 -6.317 10.452 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.428 -7.355 9.116 1.00 0.00 H new ATOM 2203 N ARG A 235 7.513 -5.982 9.906 1.00 0.00 N ATOM 2204 CA ARG A 235 8.298 -5.506 11.039 1.00 0.00 C ATOM 2205 C ARG A 235 9.575 -4.795 10.566 1.00 0.00 C ATOM 2206 O ARG A 235 10.005 -3.811 11.166 1.00 0.00 O ATOM 2207 CB ARG A 235 8.668 -6.686 11.943 1.00 0.00 C ATOM 2208 CG ARG A 235 9.409 -6.176 13.181 1.00 0.00 C ATOM 2209 CD ARG A 235 9.689 -7.350 14.119 1.00 0.00 C ATOM 2210 NE ARG A 235 10.599 -8.298 13.484 1.00 0.00 N ATOM 2211 CZ ARG A 235 10.877 -9.469 14.046 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.323 -9.799 15.181 1.00 0.00 N ATOM 2213 NH2 ARG A 235 11.704 -10.293 13.464 1.00 0.00 N ATOM 0 H ARG A 235 7.497 -6.996 9.795 1.00 0.00 H new ATOM 0 HA ARG A 235 7.695 -4.790 11.597 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.768 -7.224 12.242 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.294 -7.392 11.398 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.344 -5.698 12.889 1.00 0.00 H new ATOM 0 HG3 ARG A 235 8.811 -5.421 13.692 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.124 -6.985 15.050 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.755 -7.849 14.377 1.00 0.00 H new ATOM 0 HE ARG A 235 11.030 -8.057 12.591 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.675 -9.157 15.638 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.538 -10.699 15.611 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.138 -10.038 12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 235 11.917 -11.192 13.896 1.00 0.00 H new ATOM 2227 N GLN A 236 10.193 -5.335 9.511 1.00 0.00 N ATOM 2228 CA GLN A 236 11.452 -4.793 8.975 1.00 0.00 C ATOM 2229 C GLN A 236 11.328 -3.352 8.465 1.00 0.00 C ATOM 2230 O GLN A 236 12.181 -2.514 8.757 1.00 0.00 O ATOM 2231 CB GLN A 236 11.928 -5.669 7.810 1.00 0.00 C ATOM 2232 CG GLN A 236 12.171 -7.102 8.290 1.00 0.00 C ATOM 2233 CD GLN A 236 13.327 -7.131 9.285 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.409 -6.620 8.996 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.164 -7.705 10.446 1.00 0.00 N ATOM 0 H GLN A 236 9.843 -6.150 9.008 1.00 0.00 H new ATOM 0 HA GLN A 236 12.162 -4.793 9.802 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.182 -5.666 7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.846 -5.259 7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.268 -7.496 8.757 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.396 -7.746 7.440 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.267 -8.128 10.684 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.934 -7.730 11.115 1.00 0.00 H new ATOM 2244 N LEU A 237 10.299 -3.078 7.674 1.00 0.00 N ATOM 2245 CA LEU A 237 10.125 -1.744 7.102 1.00 0.00 C ATOM 2246 C LEU A 237 9.897 -0.683 8.173 1.00 0.00 C ATOM 2247 O LEU A 237 10.344 0.448 8.023 1.00 0.00 O ATOM 2248 CB LEU A 237 8.976 -1.734 6.079 1.00 0.00 C ATOM 2249 CG LEU A 237 7.680 -2.332 6.689 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.930 -1.301 7.595 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.762 -2.803 5.542 1.00 0.00 C ATOM 0 H LEU A 237 9.578 -3.751 7.414 1.00 0.00 H new ATOM 0 HA LEU A 237 11.054 -1.493 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.788 -0.713 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.265 -2.307 5.198 1.00 0.00 H new ATOM 0 HG LEU A 237 7.953 -3.175 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 237 6.029 -1.761 8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.581 -0.994 8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.656 -0.428 7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.847 -3.225 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.513 -1.955 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.277 -3.562 4.952 1.00 0.00 H new ATOM 2263 N ALA A 238 9.192 -1.039 9.236 1.00 0.00 N ATOM 2264 CA ALA A 238 8.916 -0.080 10.302 1.00 0.00 C ATOM 2265 C ALA A 238 10.209 0.376 10.989 1.00 0.00 C ATOM 2266 O ALA A 238 10.336 1.535 11.381 1.00 0.00 O ATOM 2267 CB ALA A 238 7.981 -0.711 11.335 1.00 0.00 C ATOM 0 H ALA A 238 8.804 -1.970 9.386 1.00 0.00 H new ATOM 0 HA ALA A 238 8.440 0.794 9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.778 0.008 12.129 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.045 -0.994 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.453 -1.597 11.760 1.00 0.00 H new ATOM 2273 N ARG A 239 11.154 -0.549 11.148 1.00 0.00 N ATOM 2274 CA ARG A 239 12.426 -0.238 11.806 1.00 0.00 C ATOM 2275 C ARG A 239 13.242 0.793 11.023 1.00 0.00 C ATOM 2276 O ARG A 239 13.837 1.697 11.610 1.00 0.00 O ATOM 2277 CB ARG A 239 13.250 -1.519 11.960 1.00 0.00 C ATOM 2278 CG ARG A 239 12.612 -2.417 13.021 1.00 0.00 C ATOM 2279 CD ARG A 239 13.383 -3.737 13.101 1.00 0.00 C ATOM 2280 NE ARG A 239 14.748 -3.499 13.562 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.649 -4.479 13.589 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.321 -5.677 13.187 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.863 -4.245 14.009 1.00 0.00 N ATOM 0 H ARG A 239 11.066 -1.515 10.833 1.00 0.00 H new ATOM 0 HA ARG A 239 12.195 0.188 12.782 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.303 -2.046 11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.273 -1.273 12.245 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.623 -1.918 13.990 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.568 -2.607 12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.876 -4.421 13.781 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.401 -4.216 12.122 1.00 0.00 H new ATOM 0 HE ARG A 239 15.016 -2.564 13.869 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.375 -5.862 12.853 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.011 -6.428 13.207 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.124 -3.309 14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.550 -4.999 14.028 1.00 0.00 H new ATOM 2297 N ARG A 240 13.279 0.648 9.703 1.00 0.00 N ATOM 2298 CA ARG A 240 14.043 1.570 8.864 1.00 0.00 C ATOM 2299 C ARG A 240 13.475 2.984 8.937 1.00 0.00 C ATOM 2300 O ARG A 240 14.222 3.962 8.970 1.00 0.00 O ATOM 2301 CB ARG A 240 14.051 1.080 7.414 1.00 0.00 C ATOM 2302 CG ARG A 240 14.910 2.015 6.564 1.00 0.00 C ATOM 2303 CD ARG A 240 15.124 1.396 5.183 1.00 0.00 C ATOM 2304 NE ARG A 240 13.851 1.239 4.484 1.00 0.00 N ATOM 2305 CZ ARG A 240 13.783 0.600 3.319 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.868 0.116 2.773 1.00 0.00 N ATOM 2307 NH2 ARG A 240 12.632 0.458 2.720 1.00 0.00 N ATOM 0 H ARG A 240 12.795 -0.091 9.193 1.00 0.00 H new ATOM 0 HA ARG A 240 15.066 1.597 9.239 1.00 0.00 H new ATOM 0 HB2 ARG A 240 14.443 0.064 7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.034 1.049 7.024 1.00 0.00 H new ATOM 0 HG2 ARG A 240 14.424 2.986 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 240 15.870 2.186 7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 240 15.791 2.027 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 240 15.610 0.426 5.285 1.00 0.00 H new ATOM 0 HE ARG A 240 13.001 1.625 4.895 1.00 0.00 H new ATOM 0 HH11 ARG A 240 15.768 0.228 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.815 -0.374 1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 240 11.786 0.837 3.145 1.00 0.00 H new ATOM 0 HH22 ARG A 240 12.579 -0.032 1.827 1.00 0.00 H new ATOM 2321 N CYS A 241 12.154 3.086 8.958 1.00 0.00 N ATOM 2322 CA CYS A 241 11.493 4.385 9.023 1.00 0.00 C ATOM 2323 C CYS A 241 12.008 5.172 10.230 1.00 0.00 C ATOM 2324 O CYS A 241 12.144 6.387 10.162 1.00 0.00 O ATOM 2325 CB CYS A 241 9.973 4.213 9.106 1.00 0.00 C ATOM 2326 SG CYS A 241 9.197 4.978 7.662 1.00 0.00 S ATOM 0 H CYS A 241 11.519 2.288 8.931 1.00 0.00 H new ATOM 0 HA CYS A 241 11.724 4.941 8.114 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.718 3.154 9.150 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.594 4.670 10.020 1.00 0.00 H new ATOM 0 HG CYS A 241 7.907 4.829 7.733 1.00 0.00 H new ATOM 2332 N SER A 242 12.282 4.477 11.325 1.00 0.00 N ATOM 2333 CA SER A 242 12.774 5.130 12.535 1.00 0.00 C ATOM 2334 C SER A 242 14.116 5.828 12.307 1.00 0.00 C ATOM 2335 O SER A 242 14.374 6.888 12.875 1.00 0.00 O ATOM 2336 CB SER A 242 12.937 4.107 13.655 1.00 0.00 C ATOM 2337 OG SER A 242 11.689 3.472 13.903 1.00 0.00 O ATOM 0 H SER A 242 12.173 3.466 11.403 1.00 0.00 H new ATOM 0 HA SER A 242 12.037 5.883 12.812 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.686 3.365 13.378 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.294 4.597 14.561 1.00 0.00 H new ATOM 0 HG SER A 242 11.794 2.814 14.621 1.00 0.00 H new ATOM 2343 N GLU A 243 14.983 5.218 11.505 1.00 0.00 N ATOM 2344 CA GLU A 243 16.307 5.786 11.258 1.00 0.00 C ATOM 2345 C GLU A 243 16.221 7.141 10.564 1.00 0.00 C ATOM 2346 O GLU A 243 16.936 8.072 10.922 1.00 0.00 O ATOM 2347 CB GLU A 243 17.131 4.833 10.390 1.00 0.00 C ATOM 2348 CG GLU A 243 17.427 3.555 11.174 1.00 0.00 C ATOM 2349 CD GLU A 243 18.186 2.570 10.292 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.481 2.923 9.161 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.461 1.477 10.757 1.00 0.00 O ATOM 0 H GLU A 243 14.798 4.340 11.019 1.00 0.00 H new ATOM 0 HA GLU A 243 16.788 5.925 12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.587 4.594 9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 243 18.063 5.312 10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.015 3.790 12.061 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.496 3.105 11.519 1.00 0.00 H new ATOM 2358 N VAL A 244 15.352 7.237 9.569 1.00 0.00 N ATOM 2359 CA VAL A 244 15.180 8.476 8.813 1.00 0.00 C ATOM 2360 C VAL A 244 14.649 9.602 9.699 1.00 0.00 C ATOM 2361 O VAL A 244 15.039 10.761 9.552 1.00 0.00 O ATOM 2362 CB VAL A 244 14.212 8.239 7.650 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.989 9.545 6.885 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.803 7.194 6.701 1.00 0.00 C ATOM 0 H VAL A 244 14.752 6.471 9.263 1.00 0.00 H new ATOM 0 HA VAL A 244 16.156 8.777 8.431 1.00 0.00 H new ATOM 0 HB VAL A 244 13.260 7.884 8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 244 13.300 9.370 6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.568 10.293 7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.941 9.904 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.115 7.024 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.756 7.553 6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.959 6.260 7.240 1.00 0.00 H new ATOM 2374 N ARG A 245 13.734 9.254 10.589 1.00 0.00 N ATOM 2375 CA ARG A 245 13.109 10.230 11.472 1.00 0.00 C ATOM 2376 C ARG A 245 14.128 10.929 12.376 1.00 0.00 C ATOM 2377 O ARG A 245 13.990 12.115 12.651 1.00 0.00 O ATOM 2378 CB ARG A 245 12.035 9.531 12.307 1.00 0.00 C ATOM 2379 CG ARG A 245 10.886 9.121 11.378 1.00 0.00 C ATOM 2380 CD ARG A 245 9.866 8.290 12.148 1.00 0.00 C ATOM 2381 NE ARG A 245 9.260 9.093 13.204 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.469 8.542 14.119 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.219 7.264 14.075 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.943 9.277 15.061 1.00 0.00 N ATOM 0 H ARG A 245 13.405 8.298 10.721 1.00 0.00 H new ATOM 0 HA ARG A 245 12.654 11.007 10.857 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.452 8.655 12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.670 10.197 13.089 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.407 10.009 10.965 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.274 8.547 10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.095 7.926 11.469 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.350 7.414 12.579 1.00 0.00 H new ATOM 0 HE ARG A 245 9.447 10.095 13.241 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.630 6.689 13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.612 6.839 14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.139 10.277 15.096 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.336 8.851 15.762 1.00 0.00 H new ATOM 2398 N LEU A 246 15.142 10.205 12.833 1.00 0.00 N ATOM 2399 CA LEU A 246 16.165 10.798 13.698 1.00 0.00 C ATOM 2400 C LEU A 246 16.939 11.893 12.950 1.00 0.00 C ATOM 2401 O LEU A 246 17.334 12.905 13.531 1.00 0.00 O ATOM 2402 CB LEU A 246 17.151 9.716 14.153 1.00 0.00 C ATOM 2403 CG LEU A 246 16.446 8.684 15.046 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.408 7.518 15.307 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.017 9.323 16.387 1.00 0.00 C ATOM 0 H LEU A 246 15.281 9.216 12.624 1.00 0.00 H new ATOM 0 HA LEU A 246 15.668 11.238 14.562 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.581 9.219 13.283 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.976 10.174 14.699 1.00 0.00 H new ATOM 0 HG LEU A 246 15.550 8.324 14.541 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.919 6.778 15.940 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.687 7.057 14.359 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.303 7.889 15.807 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.520 8.575 17.004 1.00 0.00 H new ATOM 0 HD22 LEU A 246 16.897 9.698 16.910 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.331 10.148 16.194 1.00 0.00 H new ATOM 2417 N LEU A 247 17.169 11.652 11.662 1.00 0.00 N ATOM 2418 CA LEU A 247 17.922 12.584 10.814 1.00 0.00 C ATOM 2419 C LEU A 247 17.231 13.944 10.696 1.00 0.00 C ATOM 2420 O LEU A 247 17.898 14.966 10.531 1.00 0.00 O ATOM 2421 CB LEU A 247 18.107 11.984 9.418 1.00 0.00 C ATOM 2422 CG LEU A 247 18.704 10.577 9.539 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.821 9.949 8.141 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.099 10.646 10.195 1.00 0.00 C ATOM 0 H LEU A 247 16.844 10.816 11.177 1.00 0.00 H new ATOM 0 HA LEU A 247 18.891 12.743 11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.149 11.940 8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.763 12.619 8.822 1.00 0.00 H new ATOM 0 HG LEU A 247 18.051 9.965 10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.245 8.949 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.832 9.886 7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.468 10.566 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.513 9.641 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.758 11.262 9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.012 11.084 11.190 1.00 0.00 H new ATOM 2436 N VAL A 248 15.903 13.945 10.758 1.00 0.00 N ATOM 2437 CA VAL A 248 15.116 15.183 10.639 1.00 0.00 C ATOM 2438 C VAL A 248 15.830 16.380 11.263 1.00 0.00 C ATOM 2439 O VAL A 248 16.703 16.227 12.118 1.00 0.00 O ATOM 2440 CB VAL A 248 13.762 15.011 11.336 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.003 13.824 10.715 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.988 14.780 12.851 1.00 0.00 C ATOM 0 H VAL A 248 15.342 13.104 10.890 1.00 0.00 H new ATOM 0 HA VAL A 248 14.982 15.374 9.574 1.00 0.00 H new ATOM 0 HB VAL A 248 13.164 15.912 11.202 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.041 13.706 11.214 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.841 14.011 9.654 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.589 12.913 10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.026 14.658 13.348 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.588 13.882 12.997 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.509 15.638 13.276 1.00 0.00 H new ATOM 2452 N ASP A 249 15.439 17.569 10.827 1.00 0.00 N ATOM 2453 CA ASP A 249 16.029 18.800 11.333 1.00 0.00 C ATOM 2454 C ASP A 249 15.781 18.952 12.833 1.00 0.00 C ATOM 2455 O ASP A 249 16.659 19.402 13.569 1.00 0.00 O ATOM 2456 CB ASP A 249 15.433 19.998 10.591 1.00 0.00 C ATOM 2457 CG ASP A 249 15.970 20.053 9.164 1.00 0.00 C ATOM 2458 OD1 ASP A 249 16.951 19.377 8.892 1.00 0.00 O ATOM 2459 OD2 ASP A 249 15.394 20.769 8.363 1.00 0.00 O ATOM 0 H ASP A 249 14.714 17.707 10.123 1.00 0.00 H new ATOM 0 HA ASP A 249 17.105 18.758 11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 249 14.346 19.922 10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 249 15.680 20.920 11.116 1.00 0.00 H new ATOM 2464 N SER A 250 14.586 18.574 13.284 1.00 0.00 N ATOM 2465 CA SER A 250 14.252 18.678 14.704 1.00 0.00 C ATOM 2466 C SER A 250 13.168 17.678 15.085 1.00 0.00 C ATOM 2467 O SER A 250 12.382 17.243 14.247 1.00 0.00 O ATOM 2468 CB SER A 250 13.766 20.092 15.021 1.00 0.00 C ATOM 2469 OG SER A 250 12.393 20.201 14.671 1.00 0.00 O ATOM 0 H SER A 250 13.842 18.198 12.696 1.00 0.00 H new ATOM 0 HA SER A 250 15.151 18.456 15.280 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.902 20.308 16.081 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.354 20.825 14.468 1.00 0.00 H new ATOM 0 HG SER A 250 12.075 21.105 14.873 1.00 0.00 H new ATOM 2475 N LYS A 251 13.135 17.328 16.362 1.00 0.00 N ATOM 2476 CA LYS A 251 12.148 16.384 16.873 1.00 0.00 C ATOM 2477 C LYS A 251 10.747 16.983 16.792 1.00 0.00 C ATOM 2478 O LYS A 251 9.765 16.267 16.599 1.00 0.00 O ATOM 2479 CB LYS A 251 12.463 16.042 18.334 1.00 0.00 C ATOM 2480 CG LYS A 251 13.904 15.522 18.488 1.00 0.00 C ATOM 2481 CD LYS A 251 14.038 14.087 17.948 1.00 0.00 C ATOM 2482 CE LYS A 251 15.458 13.571 18.211 1.00 0.00 C ATOM 2483 NZ LYS A 251 15.591 12.186 17.670 1.00 0.00 N ATOM 0 H LYS A 251 13.781 17.684 17.066 1.00 0.00 H new ATOM 0 HA LYS A 251 12.188 15.480 16.265 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.325 16.927 18.955 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.762 15.289 18.693 1.00 0.00 H new ATOM 0 HG2 LYS A 251 14.590 16.180 17.954 1.00 0.00 H new ATOM 0 HG3 LYS A 251 14.192 15.546 19.539 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.308 13.436 18.430 1.00 0.00 H new ATOM 0 HD3 LYS A 251 13.825 14.068 16.879 1.00 0.00 H new ATOM 0 HE2 LYS A 251 16.189 14.229 17.740 1.00 0.00 H new ATOM 0 HE3 LYS A 251 15.666 13.577 19.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 16.427 11.729 18.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.741 11.637 17.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 15.697 12.226 16.636 1.00 0.00 H new ATOM 2497 N ASP A 252 10.663 18.296 16.968 1.00 0.00 N ATOM 2498 CA ASP A 252 9.380 18.990 16.939 1.00 0.00 C ATOM 2499 C ASP A 252 8.895 19.205 15.507 1.00 0.00 C ATOM 2500 O ASP A 252 7.941 19.946 15.274 1.00 0.00 O ATOM 2501 CB ASP A 252 9.512 20.343 17.642 1.00 0.00 C ATOM 2502 CG ASP A 252 9.723 20.137 19.139 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.575 19.013 19.590 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.028 21.107 19.812 1.00 0.00 O ATOM 0 H ASP A 252 11.467 18.902 17.132 1.00 0.00 H new ATOM 0 HA ASP A 252 8.648 18.370 17.457 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.350 20.900 17.222 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.616 20.939 17.472 1.00 0.00 H new ATOM 2509 N ASP A 253 9.554 18.560 14.546 1.00 0.00 N ATOM 2510 CA ASP A 253 9.169 18.704 13.144 1.00 0.00 C ATOM 2511 C ASP A 253 7.653 18.608 12.986 1.00 0.00 C ATOM 2512 O ASP A 253 6.980 17.929 13.756 1.00 0.00 O ATOM 2513 CB ASP A 253 9.839 17.620 12.297 1.00 0.00 C ATOM 2514 CG ASP A 253 9.564 17.865 10.818 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.056 18.926 10.496 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.870 16.988 10.026 1.00 0.00 O ATOM 0 H ASP A 253 10.347 17.940 14.709 1.00 0.00 H new ATOM 0 HA ASP A 253 9.498 19.686 12.803 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.914 17.618 12.479 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.464 16.638 12.587 1.00 0.00 H new ATOM 2521 N GLU A 254 7.129 19.312 11.992 1.00 0.00 N ATOM 2522 CA GLU A 254 5.690 19.337 11.727 1.00 0.00 C ATOM 2523 C GLU A 254 5.176 18.003 11.173 1.00 0.00 C ATOM 2524 O GLU A 254 3.983 17.707 11.263 1.00 0.00 O ATOM 2525 CB GLU A 254 5.367 20.453 10.729 1.00 0.00 C ATOM 2526 CG GLU A 254 5.764 21.809 11.319 1.00 0.00 C ATOM 2527 CD GLU A 254 4.904 22.126 12.540 1.00 0.00 C ATOM 2528 OE1 GLU A 254 3.848 22.712 12.361 1.00 0.00 O ATOM 2529 OE2 GLU A 254 5.315 21.781 13.636 1.00 0.00 O ATOM 0 H GLU A 254 7.681 19.879 11.349 1.00 0.00 H new ATOM 0 HA GLU A 254 5.190 19.518 12.678 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.901 20.283 9.794 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.303 20.446 10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.817 21.797 11.600 1.00 0.00 H new ATOM 0 HG3 GLU A 254 5.644 22.590 10.568 1.00 0.00 H new ATOM 2536 N ARG A 255 6.071 17.222 10.575 1.00 0.00 N ATOM 2537 CA ARG A 255 5.704 15.934 9.976 1.00 0.00 C ATOM 2538 C ARG A 255 5.787 14.809 10.995 1.00 0.00 C ATOM 2539 O ARG A 255 5.072 13.809 10.907 1.00 0.00 O ATOM 2540 CB ARG A 255 6.642 15.623 8.811 1.00 0.00 C ATOM 2541 CG ARG A 255 6.367 16.597 7.665 1.00 0.00 C ATOM 2542 CD ARG A 255 7.331 16.318 6.513 1.00 0.00 C ATOM 2543 NE ARG A 255 7.077 17.235 5.408 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.860 17.248 4.335 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.874 16.431 4.259 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.620 18.081 3.360 1.00 0.00 N ATOM 0 H ARG A 255 7.060 17.456 10.490 1.00 0.00 H new ATOM 0 HA ARG A 255 4.676 16.008 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.680 15.707 9.133 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.494 14.597 8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.337 16.492 7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.485 17.624 8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.360 16.427 6.856 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.215 15.288 6.174 1.00 0.00 H new ATOM 0 HE ARG A 255 6.286 17.877 5.460 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.065 15.783 5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 255 9.476 16.440 3.435 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.830 18.724 3.421 1.00 0.00 H new ATOM 0 HH22 ARG A 255 8.222 18.090 2.537 1.00 0.00 H new ATOM 2560 N VAL A 256 6.693 14.971 11.940 1.00 0.00 N ATOM 2561 CA VAL A 256 6.922 13.968 12.968 1.00 0.00 C ATOM 2562 C VAL A 256 5.595 13.421 13.563 1.00 0.00 C ATOM 2563 O VAL A 256 5.455 12.205 13.696 1.00 0.00 O ATOM 2564 CB VAL A 256 7.877 14.586 14.048 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.476 14.185 15.472 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.334 14.141 13.806 1.00 0.00 C ATOM 0 H VAL A 256 7.289 15.795 12.019 1.00 0.00 H new ATOM 0 HA VAL A 256 7.404 13.093 12.532 1.00 0.00 H new ATOM 0 HB VAL A 256 7.792 15.668 13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.166 14.636 16.185 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.463 14.533 15.677 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.513 13.100 15.569 1.00 0.00 H new ATOM 0 HG21 VAL A 256 9.980 14.581 14.566 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.396 13.054 13.861 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.657 14.473 12.819 1.00 0.00 H new ATOM 2576 N PRO A 257 4.640 14.248 13.936 1.00 0.00 N ATOM 2577 CA PRO A 257 3.360 13.746 14.538 1.00 0.00 C ATOM 2578 C PRO A 257 2.664 12.699 13.660 1.00 0.00 C ATOM 2579 O PRO A 257 2.202 11.673 14.161 1.00 0.00 O ATOM 2580 CB PRO A 257 2.503 15.017 14.693 1.00 0.00 C ATOM 2581 CG PRO A 257 3.492 16.135 14.756 1.00 0.00 C ATOM 2582 CD PRO A 257 4.647 15.718 13.843 1.00 0.00 C ATOM 0 HA PRO A 257 3.530 13.230 15.483 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.820 15.139 13.852 1.00 0.00 H new ATOM 0 HB3 PRO A 257 1.893 14.976 15.596 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.046 17.071 14.421 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.838 16.295 15.777 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.492 16.057 12.819 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.596 16.138 14.178 1.00 0.00 H new ATOM 2590 N ALA A 258 2.598 12.953 12.356 1.00 0.00 N ATOM 2591 CA ALA A 258 1.961 11.999 11.448 1.00 0.00 C ATOM 2592 C ALA A 258 2.765 10.706 11.404 1.00 0.00 C ATOM 2593 O ALA A 258 2.209 9.609 11.431 1.00 0.00 O ATOM 2594 CB ALA A 258 1.875 12.574 10.031 1.00 0.00 C ATOM 0 H ALA A 258 2.968 13.792 11.910 1.00 0.00 H new ATOM 0 HA ALA A 258 0.955 11.801 11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.398 11.848 9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.287 13.492 10.046 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.878 12.792 9.665 1.00 0.00 H new ATOM 2600 N LEU A 259 4.080 10.855 11.323 1.00 0.00 N ATOM 2601 CA LEU A 259 4.967 9.705 11.262 1.00 0.00 C ATOM 2602 C LEU A 259 4.897 8.889 12.544 1.00 0.00 C ATOM 2603 O LEU A 259 4.874 7.666 12.498 1.00 0.00 O ATOM 2604 CB LEU A 259 6.404 10.172 11.024 1.00 0.00 C ATOM 2605 CG LEU A 259 6.548 10.716 9.590 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.902 11.423 9.453 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.442 9.565 8.554 1.00 0.00 C ATOM 0 H LEU A 259 4.553 11.758 11.298 1.00 0.00 H new ATOM 0 HA LEU A 259 4.646 9.070 10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.668 10.946 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.095 9.344 11.179 1.00 0.00 H new ATOM 0 HG LEU A 259 5.742 11.424 9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.009 11.810 8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.956 12.247 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.705 10.715 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.546 9.971 7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.233 8.838 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.472 9.077 8.650 1.00 0.00 H new ATOM 2619 N ASN A 260 4.889 9.564 13.687 1.00 0.00 N ATOM 2620 CA ASN A 260 4.850 8.863 14.966 1.00 0.00 C ATOM 2621 C ASN A 260 3.571 8.040 15.105 1.00 0.00 C ATOM 2622 O ASN A 260 3.605 6.900 15.569 1.00 0.00 O ATOM 2623 CB ASN A 260 4.945 9.869 16.115 1.00 0.00 C ATOM 2624 CG ASN A 260 4.877 9.143 17.453 1.00 0.00 C ATOM 2625 OD1 ASN A 260 5.067 7.928 17.513 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.619 9.819 18.538 1.00 0.00 N ATOM 0 H ASN A 260 4.909 10.581 13.756 1.00 0.00 H new ATOM 0 HA ASN A 260 5.701 8.182 15.005 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.878 10.428 16.043 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.133 10.593 16.043 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.574 9.341 19.438 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.462 10.826 18.487 1.00 0.00 H new ATOM 2633 N LEU A 261 2.449 8.617 14.693 1.00 0.00 N ATOM 2634 CA LEU A 261 1.167 7.921 14.771 1.00 0.00 C ATOM 2635 C LEU A 261 1.144 6.727 13.821 1.00 0.00 C ATOM 2636 O LEU A 261 0.512 5.712 14.103 1.00 0.00 O ATOM 2637 CB LEU A 261 0.026 8.876 14.413 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.124 9.959 15.493 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.095 11.027 14.983 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.659 9.352 16.812 1.00 0.00 C ATOM 0 H LEU A 261 2.398 9.558 14.304 1.00 0.00 H new ATOM 0 HA LEU A 261 1.036 7.564 15.792 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.222 9.341 13.447 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.906 8.319 14.315 1.00 0.00 H new ATOM 0 HG LEU A 261 0.852 10.401 15.696 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.212 11.803 15.739 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.702 11.469 14.067 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.064 10.571 14.779 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.757 10.138 17.561 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.633 8.897 16.634 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.036 8.593 17.171 1.00 0.00 H new ATOM 2652 N LEU A 262 1.811 6.875 12.683 1.00 0.00 N ATOM 2653 CA LEU A 262 1.850 5.824 11.665 1.00 0.00 C ATOM 2654 C LEU A 262 2.484 4.534 12.212 1.00 0.00 C ATOM 2655 O LEU A 262 1.991 3.439 11.954 1.00 0.00 O ATOM 2656 CB LEU A 262 2.655 6.356 10.460 1.00 0.00 C ATOM 2657 CG LEU A 262 2.334 5.608 9.142 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.721 4.122 9.242 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.840 5.751 8.767 1.00 0.00 C ATOM 0 H LEU A 262 2.335 7.715 12.438 1.00 0.00 H new ATOM 0 HA LEU A 262 0.834 5.573 11.362 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.445 7.418 10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.720 6.266 10.673 1.00 0.00 H new ATOM 0 HG LEU A 262 2.929 6.066 8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.485 3.621 8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.789 4.037 9.440 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.163 3.655 10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.645 5.216 7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.224 5.333 9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.597 6.805 8.636 1.00 0.00 H new ATOM 2671 N ILE A 263 3.570 4.666 12.968 1.00 0.00 N ATOM 2672 CA ILE A 263 4.249 3.496 13.532 1.00 0.00 C ATOM 2673 C ILE A 263 3.361 2.747 14.520 1.00 0.00 C ATOM 2674 O ILE A 263 3.326 1.519 14.524 1.00 0.00 O ATOM 2675 CB ILE A 263 5.538 3.915 14.246 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.435 4.732 13.301 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.280 2.667 14.730 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.717 3.961 12.003 1.00 0.00 C ATOM 0 H ILE A 263 3.998 5.561 13.205 1.00 0.00 H new ATOM 0 HA ILE A 263 4.482 2.833 12.699 1.00 0.00 H new ATOM 0 HB ILE A 263 5.284 4.540 15.102 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.953 5.681 13.067 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.375 4.967 13.800 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.198 2.963 15.238 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.646 2.112 15.421 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.526 2.036 13.876 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.353 4.562 11.354 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.221 3.024 12.239 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.777 3.749 11.494 1.00 0.00 H new ATOM 2690 N CYS A 264 2.667 3.487 15.375 1.00 0.00 N ATOM 2691 CA CYS A 264 1.809 2.868 16.380 1.00 0.00 C ATOM 2692 C CYS A 264 0.741 1.981 15.737 1.00 0.00 C ATOM 2693 O CYS A 264 0.382 0.947 16.289 1.00 0.00 O ATOM 2694 CB CYS A 264 1.131 3.956 17.215 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.352 4.557 16.356 1.00 0.00 S ATOM 0 H CYS A 264 2.680 4.507 15.394 1.00 0.00 H new ATOM 0 HA CYS A 264 2.434 2.241 17.016 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.860 3.560 18.194 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.823 4.781 17.385 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.044 4.883 15.136 1.00 0.00 H new ATOM 2701 N LEU A 265 0.204 2.418 14.606 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.865 1.684 13.924 1.00 0.00 C ATOM 2703 C LEU A 265 -0.428 0.258 13.550 1.00 0.00 C ATOM 2704 O LEU A 265 -1.171 -0.700 13.760 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.234 2.471 12.651 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.672 2.174 12.198 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.017 3.120 11.041 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.809 0.705 11.744 1.00 0.00 C ATOM 0 H LEU A 265 0.488 3.278 14.137 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.722 1.591 14.592 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.125 3.539 12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.540 2.215 11.851 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.359 2.330 13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.035 2.926 10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.938 4.153 11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.324 2.954 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.835 0.516 11.427 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.132 0.517 10.911 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.557 0.043 12.573 1.00 0.00 H new ATOM 2720 N VAL A 266 0.770 0.121 12.997 1.00 0.00 N ATOM 2721 CA VAL A 266 1.270 -1.194 12.591 1.00 0.00 C ATOM 2722 C VAL A 266 1.460 -2.137 13.792 1.00 0.00 C ATOM 2723 O VAL A 266 1.138 -3.320 13.718 1.00 0.00 O ATOM 2724 CB VAL A 266 2.606 -1.034 11.843 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.217 -2.411 11.562 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.377 -0.315 10.509 1.00 0.00 C ATOM 0 H VAL A 266 1.411 0.894 12.819 1.00 0.00 H new ATOM 0 HA VAL A 266 0.524 -1.641 11.934 1.00 0.00 H new ATOM 0 HB VAL A 266 3.284 -0.450 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.162 -2.289 11.033 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.394 -2.930 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.531 -2.995 10.949 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.327 -0.206 9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.690 -0.897 9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.950 0.671 10.695 1.00 0.00 H new ATOM 2736 N SER A 267 2.032 -1.623 14.868 1.00 0.00 N ATOM 2737 CA SER A 267 2.317 -2.444 16.045 1.00 0.00 C ATOM 2738 C SER A 267 1.062 -3.006 16.723 1.00 0.00 C ATOM 2739 O SER A 267 1.098 -4.102 17.282 1.00 0.00 O ATOM 2740 CB SER A 267 3.100 -1.612 17.059 1.00 0.00 C ATOM 2741 OG SER A 267 2.332 -0.473 17.423 1.00 0.00 O ATOM 0 H SER A 267 2.309 -0.645 14.956 1.00 0.00 H new ATOM 0 HA SER A 267 2.896 -3.299 15.696 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.325 -2.211 17.942 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.054 -1.301 16.633 1.00 0.00 H new ATOM 0 HG SER A 267 1.637 -0.319 16.750 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.029 -2.250 16.711 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.260 -2.685 17.371 1.00 0.00 C ATOM 2749 C ARG A 268 -2.109 -3.565 16.461 1.00 0.00 C ATOM 2750 O ARG A 268 -2.636 -4.589 16.893 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.063 -1.453 17.801 1.00 0.00 C ATOM 2752 CG ARG A 268 -3.294 -1.882 18.606 1.00 0.00 C ATOM 2753 CD ARG A 268 -4.084 -0.640 19.025 1.00 0.00 C ATOM 2754 NE ARG A 268 -5.152 -1.007 19.946 1.00 0.00 N ATOM 2755 CZ ARG A 268 -6.139 -0.164 20.225 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -6.156 1.023 19.679 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -7.086 -0.517 21.049 1.00 0.00 N ATOM 0 H ARG A 268 -0.090 -1.339 16.256 1.00 0.00 H new ATOM 0 HA ARG A 268 -0.988 -3.280 18.243 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -1.437 -0.793 18.402 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -2.372 -0.886 16.923 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.922 -2.542 18.007 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.988 -2.446 19.487 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.417 0.081 19.499 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.505 -0.154 18.145 1.00 0.00 H new ATOM 0 HE ARG A 268 -5.141 -1.928 20.384 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -5.412 1.301 19.039 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -6.914 1.672 19.892 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -7.069 -1.441 21.480 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -7.844 0.131 21.263 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.266 -3.149 15.209 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.085 -3.905 14.273 1.00 0.00 C ATOM 2773 C TYR A 269 -2.529 -5.312 14.055 1.00 0.00 C ATOM 2774 O TYR A 269 -3.273 -6.292 14.082 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.174 -3.176 12.931 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.022 -3.986 11.979 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.415 -3.963 12.102 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.420 -4.760 10.978 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.208 -4.710 11.225 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.214 -5.508 10.101 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.608 -5.482 10.224 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.390 -6.220 9.359 1.00 0.00 O ATOM 0 H TYR A 269 -1.843 -2.304 14.824 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.082 -3.992 14.706 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.608 -2.186 13.070 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.177 -3.032 12.515 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.879 -3.368 12.875 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.344 -4.779 10.883 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.284 -4.691 11.320 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.751 -6.105 9.329 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.961 -5.617 8.838 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.220 -5.407 13.844 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.574 -6.701 13.626 1.00 0.00 C ATOM 2794 C PHE A 270 -0.262 -7.361 14.965 1.00 0.00 C ATOM 2795 O PHE A 270 0.197 -8.502 15.016 1.00 0.00 O ATOM 2796 CB PHE A 270 0.711 -6.520 12.815 1.00 0.00 C ATOM 2797 CG PHE A 270 0.368 -6.219 11.373 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.169 -7.268 10.468 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.257 -4.894 10.939 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.143 -6.989 9.131 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.052 -4.616 9.604 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.252 -5.663 8.699 1.00 0.00 C ATOM 0 H PHE A 270 -0.586 -4.608 13.819 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.253 -7.344 13.066 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.305 -5.708 13.234 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.319 -7.423 12.873 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.256 -8.292 10.800 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.410 -4.084 11.637 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.299 -7.798 8.433 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.136 -3.592 9.272 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.490 -5.448 7.668 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.519 -6.621 16.042 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.282 -7.110 17.399 1.00 0.00 C ATOM 2814 C ASP A 271 1.180 -7.471 17.614 1.00 0.00 C ATOM 2815 O ASP A 271 1.494 -8.430 18.318 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.166 -8.326 17.695 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.622 -7.894 17.835 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.856 -6.706 17.989 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.482 -8.758 17.785 1.00 0.00 O ATOM 0 H ASP A 271 -0.894 -5.673 16.000 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.539 -6.304 18.086 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.071 -9.058 16.893 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.833 -8.813 18.612 1.00 0.00 H new ATOM 2824 N GLN A 272 2.079 -6.686 17.023 1.00 0.00 N ATOM 2825 CA GLN A 272 3.511 -6.924 17.184 1.00 0.00 C ATOM 2826 C GLN A 272 3.994 -6.242 18.460 1.00 0.00 C ATOM 2827 O GLN A 272 4.502 -5.122 18.423 1.00 0.00 O ATOM 2828 CB GLN A 272 4.277 -6.368 15.983 1.00 0.00 C ATOM 2829 CG GLN A 272 3.898 -7.149 14.725 1.00 0.00 C ATOM 2830 CD GLN A 272 4.563 -6.522 13.505 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.433 -7.211 12.820 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 4.279 -5.372 13.165 1.00 0.00 N flip ATOM 0 H GLN A 272 1.844 -5.887 16.434 1.00 0.00 H new ATOM 0 HA GLN A 272 3.691 -7.997 17.249 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.047 -5.311 15.850 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.350 -6.441 16.158 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.208 -8.189 14.825 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.815 -7.150 14.599 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.598 -4.835 13.702 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.725 -4.957 12.346 1.00 0.00 H new ATOM 2841 N ARG A 273 3.802 -6.914 19.589 1.00 0.00 N ATOM 2842 CA ARG A 273 4.191 -6.358 20.881 1.00 0.00 C ATOM 2843 C ARG A 273 5.697 -6.129 20.957 1.00 0.00 C ATOM 2844 O ARG A 273 6.175 -5.392 21.821 1.00 0.00 O ATOM 2845 CB ARG A 273 3.758 -7.308 22.005 1.00 0.00 C ATOM 2846 CG ARG A 273 4.520 -8.669 21.913 1.00 0.00 C ATOM 2847 CD ARG A 273 5.663 -8.724 22.939 1.00 0.00 C ATOM 2848 NE ARG A 273 6.417 -9.964 22.796 1.00 0.00 N ATOM 2849 CZ ARG A 273 7.418 -10.263 23.620 1.00 0.00 C ATOM 2850 NH1 ARG A 273 7.751 -9.439 24.579 1.00 0.00 N ATOM 2851 NH2 ARG A 273 8.066 -11.385 23.470 1.00 0.00 N ATOM 0 H ARG A 273 3.381 -7.842 19.637 1.00 0.00 H new ATOM 0 HA ARG A 273 3.694 -5.395 20.997 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.951 -6.844 22.972 1.00 0.00 H new ATOM 0 HB3 ARG A 273 2.684 -7.484 21.944 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.827 -9.492 22.089 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.921 -8.800 20.908 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.326 -7.870 22.800 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.258 -8.652 23.948 1.00 0.00 H new ATOM 0 HE ARG A 273 6.172 -10.615 22.050 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.243 -8.563 24.698 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.519 -9.673 25.208 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.805 -12.029 22.723 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.834 -11.618 24.099 1.00 0.00 H new ATOM 2865 N ASP A 274 6.436 -6.753 20.053 1.00 0.00 N ATOM 2866 CA ASP A 274 7.883 -6.596 20.037 1.00 0.00 C ATOM 2867 C ASP A 274 8.253 -5.204 19.540 1.00 0.00 C ATOM 2868 O ASP A 274 9.366 -4.728 19.764 1.00 0.00 O ATOM 2869 CB ASP A 274 8.507 -7.651 19.124 1.00 0.00 C ATOM 2870 CG ASP A 274 8.389 -9.031 19.762 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.116 -9.093 20.950 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.572 -10.006 19.052 1.00 0.00 O ATOM 0 H ASP A 274 6.064 -7.366 19.328 1.00 0.00 H new ATOM 0 HA ASP A 274 8.264 -6.724 21.050 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.008 -7.646 18.155 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.555 -7.413 18.944 1.00 0.00 H new ATOM 2877 N LEU A 275 7.309 -4.552 18.851 1.00 0.00 N ATOM 2878 CA LEU A 275 7.530 -3.204 18.303 1.00 0.00 C ATOM 2879 C LEU A 275 6.628 -2.183 19.009 1.00 0.00 C ATOM 2880 O LEU A 275 6.771 -0.977 18.807 1.00 0.00 O ATOM 2881 CB LEU A 275 7.237 -3.223 16.779 1.00 0.00 C ATOM 2882 CG LEU A 275 8.146 -2.220 16.028 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.526 -2.843 15.766 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.513 -1.846 14.681 1.00 0.00 C ATOM 0 H LEU A 275 6.383 -4.935 18.658 1.00 0.00 H new ATOM 0 HA LEU A 275 8.566 -2.910 18.470 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.396 -4.228 16.387 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.191 -2.974 16.603 1.00 0.00 H new ATOM 0 HG LEU A 275 8.258 -1.330 16.647 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.154 -2.126 15.237 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.993 -3.104 16.715 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.410 -3.741 15.159 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.159 -1.140 14.159 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.391 -2.743 14.074 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.538 -1.389 14.851 1.00 0.00 H new ATOM 2896 N ALA A 276 5.698 -2.673 19.826 1.00 0.00 N ATOM 2897 CA ALA A 276 4.777 -1.790 20.542 1.00 0.00 C ATOM 2898 C ALA A 276 5.429 -1.226 21.805 1.00 0.00 C ATOM 2899 O ALA A 276 5.895 -1.975 22.664 1.00 0.00 O ATOM 2900 CB ALA A 276 3.505 -2.561 20.918 1.00 0.00 C ATOM 0 H ALA A 276 5.562 -3.667 20.008 1.00 0.00 H new ATOM 0 HA ALA A 276 4.521 -0.958 19.886 1.00 0.00 H new ATOM 0 HB1 ALA A 276 2.822 -1.899 21.451 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.021 -2.928 20.013 1.00 0.00 H new ATOM 0 HB3 ALA A 276 3.766 -3.404 21.558 1.00 0.00 H new ATOM 2906 N ASP A 277 5.445 0.102 21.911 1.00 0.00 N ATOM 2907 CA ASP A 277 6.027 0.771 23.073 1.00 0.00 C ATOM 2908 C ASP A 277 7.319 0.090 23.520 1.00 0.00 C ATOM 2909 O ASP A 277 7.304 -0.774 24.397 1.00 0.00 O ATOM 2910 CB ASP A 277 5.022 0.769 24.229 1.00 0.00 C ATOM 2911 CG ASP A 277 3.872 1.724 23.924 1.00 0.00 C ATOM 2912 OD1 ASP A 277 4.012 2.518 23.009 1.00 0.00 O ATOM 2913 OD2 ASP A 277 2.867 1.648 24.613 1.00 0.00 O ATOM 0 H ASP A 277 5.063 0.734 21.208 1.00 0.00 H new ATOM 0 HA ASP A 277 6.263 1.796 22.787 1.00 0.00 H new ATOM 0 HB2 ASP A 277 4.637 -0.239 24.385 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.518 1.067 25.153 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.555 4.801 -2.564 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.407 5.626 -2.178 1.00 0.00 C ATOM 3144 C ASP B 35 -17.129 4.797 -2.248 1.00 0.00 C ATOM 3145 O ASP B 35 -16.489 4.529 -1.232 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.604 6.157 -0.754 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.635 7.286 -0.749 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.877 7.852 -1.801 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.172 7.563 0.312 1.00 0.00 O ATOM 0 HA ASP B 35 -18.325 6.468 -2.865 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -18.934 5.350 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -17.655 6.520 -0.359 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.774 4.386 -3.459 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.582 3.575 -3.667 1.00 0.00 C ATOM 3156 C ASP B 36 -14.312 4.379 -3.395 1.00 0.00 C ATOM 3157 O ASP B 36 -13.235 3.810 -3.209 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.566 3.048 -5.099 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.647 4.211 -6.084 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.817 5.331 -5.634 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.538 3.964 -7.271 1.00 0.00 O ATOM 0 H ASP B 36 -17.294 4.601 -4.310 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.609 2.739 -2.968 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.655 2.475 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.405 2.369 -5.255 1.00 0.00 H new ATOM 3166 N THR B 37 -14.444 5.701 -3.367 1.00 0.00 N ATOM 3167 CA THR B 37 -13.305 6.579 -3.112 1.00 0.00 C ATOM 3168 C THR B 37 -13.047 6.683 -1.613 1.00 0.00 C ATOM 3169 O THR B 37 -12.264 7.515 -1.159 1.00 0.00 O ATOM 3170 CB THR B 37 -13.576 7.971 -3.685 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.759 8.498 -3.105 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.746 7.873 -5.200 1.00 0.00 C ATOM 0 H THR B 37 -15.327 6.189 -3.517 1.00 0.00 H new ATOM 0 HA THR B 37 -12.425 6.157 -3.597 1.00 0.00 H new ATOM 0 HB THR B 37 -12.738 8.629 -3.457 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.933 9.391 -3.470 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.939 8.865 -5.609 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.836 7.469 -5.643 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.585 7.216 -5.430 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.727 5.832 -0.852 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.584 5.828 0.598 1.00 0.00 C ATOM 3182 C ALA B 38 -12.120 5.699 0.997 1.00 0.00 C ATOM 3183 O ALA B 38 -11.679 6.310 1.964 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.383 4.664 1.191 1.00 0.00 C ATOM 0 H ALA B 38 -14.381 5.138 -1.215 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.967 6.772 0.986 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.274 4.663 2.276 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.436 4.776 0.932 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.008 3.723 0.788 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.373 4.895 0.250 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.957 4.691 0.543 1.00 0.00 C ATOM 3192 C LEU B 39 -9.165 5.986 0.390 1.00 0.00 C ATOM 3193 O LEU B 39 -8.261 6.268 1.177 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.373 3.657 -0.418 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.236 2.395 -0.431 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.670 1.437 -1.477 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -10.217 1.722 0.950 1.00 0.00 C ATOM 0 H LEU B 39 -11.719 4.377 -0.557 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.881 4.346 1.574 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.315 4.076 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.355 3.406 -0.118 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.266 2.656 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.272 0.529 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.692 1.914 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.642 1.183 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.836 0.825 0.926 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -9.193 1.450 1.208 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -10.608 2.413 1.697 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.480 6.752 -0.650 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.754 7.987 -0.921 1.00 0.00 C ATOM 3211 C ILE B 40 -8.941 9.005 0.198 1.00 0.00 C ATOM 3212 O ILE B 40 -8.004 9.693 0.596 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.258 8.623 -2.218 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -9.250 7.595 -3.361 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.340 9.790 -2.582 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -7.897 6.893 -3.439 1.00 0.00 C ATOM 0 H ILE B 40 -10.226 6.542 -1.313 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.699 7.724 -1.001 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.280 8.974 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -10.039 6.860 -3.202 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.463 8.093 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.688 10.253 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.353 10.527 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.323 9.423 -2.721 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -7.909 6.169 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -7.115 7.630 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -7.699 6.378 -2.499 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.165 9.118 0.662 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.512 10.078 1.697 1.00 0.00 C ATOM 3230 C LYS B 41 -9.774 9.813 3.008 1.00 0.00 C ATOM 3231 O LYS B 41 -9.362 10.746 3.699 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.005 9.986 1.935 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.742 10.468 0.681 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.231 10.100 0.778 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.792 10.511 2.144 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.281 10.524 2.095 1.00 0.00 N ATOM 0 H LYS B 41 -10.949 8.552 0.337 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.219 11.072 1.360 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.287 8.959 2.165 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.287 10.594 2.794 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.631 11.547 0.575 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.303 10.014 -0.207 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.788 10.597 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.358 9.027 0.633 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.450 9.817 2.912 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.419 11.498 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.656 10.803 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.599 11.203 1.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.629 9.574 1.852 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.630 8.543 3.352 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.964 8.160 4.590 1.00 0.00 C ATOM 3252 C ALA B 42 -7.521 8.661 4.620 1.00 0.00 C ATOM 3253 O ALA B 42 -6.972 8.913 5.688 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.992 6.638 4.732 1.00 0.00 C ATOM 0 H ALA B 42 -9.965 7.759 2.792 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.495 8.618 5.424 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.494 6.350 5.658 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.026 6.294 4.754 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.476 6.184 3.886 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.909 8.787 3.447 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.524 9.248 3.358 1.00 0.00 C ATOM 3262 C TYR B 43 -5.352 10.666 3.920 1.00 0.00 C ATOM 3263 O TYR B 43 -4.431 10.927 4.689 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.072 9.222 1.889 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.707 9.857 1.753 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.557 9.112 2.022 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.598 11.200 1.371 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.296 9.707 1.907 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.341 11.795 1.254 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.188 11.050 1.523 1.00 0.00 C ATOM 3271 OH TYR B 43 0.052 11.641 1.410 1.00 0.00 O ATOM 0 H TYR B 43 -7.345 8.578 2.549 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.910 8.576 3.958 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.041 8.194 1.528 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.793 9.755 1.269 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.641 8.077 2.319 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.488 11.776 1.167 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.406 9.131 2.114 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.259 12.830 0.956 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.055 12.575 1.133 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.212 11.581 3.492 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.123 12.980 3.914 1.00 0.00 C ATOM 3283 C ASP B 44 -6.404 13.181 5.408 1.00 0.00 C ATOM 3284 O ASP B 44 -5.798 14.043 6.044 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.112 13.818 3.100 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.919 15.300 3.404 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.120 15.606 4.275 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.577 16.106 2.767 1.00 0.00 O ATOM 0 H ASP B 44 -6.981 11.383 2.852 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.096 13.300 3.736 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.965 13.635 2.035 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.134 13.520 3.337 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.344 12.420 5.955 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.720 12.566 7.363 1.00 0.00 C ATOM 3295 C LYS B 45 -6.526 12.222 8.281 1.00 0.00 C ATOM 3296 O LYS B 45 -6.214 12.953 9.220 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.914 11.612 7.627 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.897 12.173 8.675 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.210 12.458 10.013 1.00 0.00 C ATOM 3300 CE LYS B 45 -8.669 11.161 10.625 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.398 11.378 12.073 1.00 0.00 N ATOM 0 H LYS B 45 -7.860 11.698 5.452 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.005 13.596 7.579 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.446 11.434 6.693 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.536 10.648 7.967 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.346 13.091 8.296 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.708 11.461 8.829 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -8.394 13.166 9.866 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.917 12.924 10.700 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.391 10.355 10.495 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -7.756 10.857 10.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -7.697 10.684 12.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.027 12.339 12.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.280 11.263 12.612 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.855 11.110 7.991 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.712 10.682 8.797 1.00 0.00 C ATOM 3317 C ALA B 46 -3.575 11.701 8.755 1.00 0.00 C ATOM 3318 O ALA B 46 -2.976 12.016 9.782 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.193 9.331 8.290 1.00 0.00 C ATOM 0 H ALA B 46 -6.079 10.493 7.211 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.054 10.593 9.828 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.342 9.018 8.895 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.985 8.586 8.365 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.883 9.428 7.249 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.291 12.218 7.567 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.232 13.209 7.403 1.00 0.00 C ATOM 3327 C VAL B 47 -2.652 14.568 7.957 1.00 0.00 C ATOM 3328 O VAL B 47 -1.863 15.260 8.598 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.865 13.348 5.927 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.786 14.425 5.772 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.331 12.008 5.413 1.00 0.00 C ATOM 0 H VAL B 47 -3.776 11.970 6.705 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.364 12.864 7.964 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.746 13.634 5.353 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.522 14.527 4.719 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.166 15.377 6.144 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.098 14.139 6.342 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.067 12.101 4.359 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.447 11.725 5.985 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.098 11.242 5.529 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.895 14.953 7.673 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.412 16.247 8.111 1.00 0.00 C ATOM 3343 C ALA B 48 -4.764 16.251 9.592 1.00 0.00 C ATOM 3344 O ALA B 48 -5.047 17.307 10.159 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.649 16.624 7.291 1.00 0.00 C ATOM 0 H ALA B 48 -4.560 14.389 7.144 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.622 16.981 7.952 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.027 17.590 7.625 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.382 16.684 6.236 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.421 15.866 7.427 1.00 0.00 H new ATOM 3351 N SER B 49 -4.746 15.084 10.229 1.00 0.00 N ATOM 3352 CA SER B 49 -5.067 15.012 11.652 1.00 0.00 C ATOM 3353 C SER B 49 -4.343 16.120 12.413 1.00 0.00 C ATOM 3354 O SER B 49 -4.918 17.169 12.700 1.00 0.00 O ATOM 3355 CB SER B 49 -4.644 13.657 12.214 1.00 0.00 C ATOM 3356 OG SER B 49 -3.279 13.426 11.892 1.00 0.00 O ATOM 0 H SER B 49 -4.517 14.191 9.793 1.00 0.00 H new ATOM 0 HA SER B 49 -6.143 15.137 11.771 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.784 13.638 13.295 1.00 0.00 H new ATOM 0 HB3 SER B 49 -5.268 12.866 11.798 1.00 0.00 H new ATOM 0 HG SER B 49 -3.200 13.205 10.940 1.00 0.00 H new ATOM 3362 N PHE B 50 -3.080 15.875 12.733 1.00 0.00 N ATOM 3363 CA PHE B 50 -2.283 16.855 13.460 1.00 0.00 C ATOM 3364 C PHE B 50 -2.191 18.160 12.679 1.00 0.00 C ATOM 3365 O PHE B 50 -2.374 19.243 13.233 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.874 16.310 13.687 1.00 0.00 C ATOM 3367 CG PHE B 50 -0.077 17.300 14.502 1.00 0.00 C ATOM 3368 CD1 PHE B 50 -0.165 17.285 15.899 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.744 18.236 13.861 1.00 0.00 C ATOM 3370 CE1 PHE B 50 0.570 18.205 16.655 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.479 19.157 14.619 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.392 19.141 16.016 1.00 0.00 C ATOM 0 H PHE B 50 -2.587 15.012 12.503 1.00 0.00 H new ATOM 0 HA PHE B 50 -2.767 17.047 14.418 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.922 15.352 14.204 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.383 16.131 12.730 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -0.800 16.564 16.393 1.00 0.00 H new ATOM 0 HD2 PHE B 50 0.811 18.248 12.783 1.00 0.00 H new ATOM 0 HE1 PHE B 50 0.503 18.193 17.733 1.00 0.00 H new ATOM 0 HE2 PHE B 50 2.113 19.879 14.126 1.00 0.00 H new ATOM 0 HZ PHE B 50 1.959 19.850 16.601 1.00 0.00 H new ATOM 3382 N LYS B 51 -1.900 18.049 11.389 1.00 0.00 N ATOM 3383 CA LYS B 51 -1.776 19.224 10.538 1.00 0.00 C ATOM 3384 C LYS B 51 -3.142 19.853 10.281 1.00 0.00 C ATOM 3385 O LYS B 51 -3.889 20.006 11.232 1.00 0.00 O ATOM 3386 CB LYS B 51 -1.128 18.830 9.209 1.00 0.00 C ATOM 3387 CG LYS B 51 0.322 18.409 9.454 1.00 0.00 C ATOM 3388 CD LYS B 51 0.960 17.995 8.128 1.00 0.00 C ATOM 3389 CE LYS B 51 2.420 17.605 8.359 1.00 0.00 C ATOM 3390 NZ LYS B 51 3.032 17.184 7.064 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.420 20.173 9.136 1.00 0.00 O ATOM 0 H LYS B 51 -1.746 17.161 10.911 1.00 0.00 H new ATOM 0 HA LYS B 51 -1.150 19.957 11.047 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.683 18.012 8.750 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -1.162 19.668 8.513 1.00 0.00 H new ATOM 0 HG2 LYS B 51 0.881 19.232 9.898 1.00 0.00 H new ATOM 0 HG3 LYS B 51 0.357 17.581 10.162 1.00 0.00 H new ATOM 0 HD2 LYS B 51 0.413 17.157 7.696 1.00 0.00 H new ATOM 0 HD3 LYS B 51 0.901 18.816 7.413 1.00 0.00 H new ATOM 0 HE2 LYS B 51 2.971 18.447 8.777 1.00 0.00 H new ATOM 0 HE3 LYS B 51 2.481 16.793 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 3.408 16.219 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 2.310 17.205 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 3.805 17.834 6.818 1.00 0.00 H new