USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1249 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 231 HIS : no HD1:sc= -0.71! C(o=-3.8!,f=-12!) USER MOD Set 1.2: A 272 GLN : amide:sc= -3.1! C(o=-3.8!,f=-6.5!) USER MOD Set 2.1: A 148 CYS SG : rot 97:sc= -0.293 USER MOD Set 2.2: A 186 MET CE :methyl -134:sc= -0.188 (180deg=0) USER MOD Set 3.1: A 109 GLN : amide:sc= -3.56! C(o=-3.6!,f=-3.2!) USER MOD Set 3.2: B 45 LYS NZ :NH3+ -168:sc= -0.0178 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -3.48! C(o=-3.5!,f=-0.69!) USER MOD Single : A 104 GLN : amide:sc= -2.84 K(o=-2.8,f=-1.1) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 106 GLN : amide:sc= -0.257 K(o=-0.26,f=-1.2) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 116 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.043) USER MOD Single : A 118 ASN : amide:sc= -0.0289 K(o=-0.029,f=-1.1) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= 0.511 K(o=0.51,f=-6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -12.4! C(o=-12!,f=-19!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -88:sc= 0.989 USER MOD Single : A 134 THR OG1 : rot 38:sc= 0.0265 USER MOD Single : A 135 MET CE :methyl 177:sc= -1.02 (180deg=-1.08) 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+ 153:sc= -0.101 (180deg=-1.1) USER MOD Single : A 146 LYS NZ :NH3+ -105:sc= -1.63 (180deg=-3.94!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -9:sc= 0.215 USER MOD Single : A 187 ASN : amide:sc= -0.0333 K(o=-0.033,f=-2!) USER MOD Single : A 188 GLN : amide:sc= -2.52! C(o=-2.5!,f=-1.3!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0297 USER MOD Single : A 192 THR OG1 : rot 59:sc= 1.01 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 -26:sc= 0.936 USER MOD Single : A 200 ASN : amide:sc= -2.37! C(o=-2.4!,f=-4.2!) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -28:sc= 0.512 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.752 X(o=-0.75,f=-0.33) USER MOD Single : A 241 CYS SG : rot 71:sc= 0.181 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 37:sc= 0.0233! USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -3.95! C(o=-4!,f=-9.4!) USER MOD Single : A 264 CYS SG : rot -13:sc= -10.3! USER MOD Single : A 267 SER OG : rot 56:sc= 0.221 USER MOD Single : A 269 TYR OH : rot 30:sc= -1.66 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ -179:sc= 0.206 (180deg=0.205) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 99:sc= 0.446 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.533 7.560 20.733 1.00 0.00 N ATOM 131 CA GLN A 103 -4.771 6.623 19.910 1.00 0.00 C ATOM 132 C GLN A 103 -5.692 5.599 19.245 1.00 0.00 C ATOM 133 O GLN A 103 -5.477 5.213 18.096 1.00 0.00 O ATOM 134 CB GLN A 103 -3.740 5.903 20.779 1.00 0.00 C ATOM 135 CG GLN A 103 -2.832 5.043 19.899 1.00 0.00 C ATOM 136 CD GLN A 103 -1.758 4.382 20.755 1.00 0.00 C ATOM 137 OE1 GLN A 103 -1.530 4.797 21.894 1.00 0.00 O ATOM 138 NE2 GLN A 103 -1.076 3.376 20.278 1.00 0.00 N ATOM 0 HA GLN A 103 -4.265 7.185 19.125 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.144 6.630 21.331 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.245 5.279 21.516 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.421 4.282 19.387 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.368 5.659 19.129 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.265 3.033 19.336 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.355 2.933 20.847 1.00 0.00 H new ATOM 147 N GLN A 104 -6.709 5.157 19.976 1.00 0.00 N ATOM 148 CA GLN A 104 -7.651 4.169 19.453 1.00 0.00 C ATOM 149 C GLN A 104 -8.412 4.708 18.242 1.00 0.00 C ATOM 150 O GLN A 104 -8.746 3.959 17.323 1.00 0.00 O ATOM 151 CB GLN A 104 -8.657 3.776 20.541 1.00 0.00 C ATOM 152 CG GLN A 104 -7.962 2.955 21.630 1.00 0.00 C ATOM 153 CD GLN A 104 -7.543 1.595 21.079 1.00 0.00 C ATOM 154 OE1 GLN A 104 -8.349 0.905 20.454 1.00 0.00 O ATOM 155 NE2 GLN A 104 -6.324 1.167 21.271 1.00 0.00 N ATOM 0 H GLN A 104 -6.904 5.464 20.929 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.075 3.297 19.142 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.101 4.671 20.977 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.471 3.198 20.103 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -7.087 3.492 21.998 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.633 2.821 22.478 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.658 1.740 21.789 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.038 0.260 20.903 1.00 0.00 H new ATOM 164 N GLN A 105 -8.706 5.999 18.261 1.00 0.00 N ATOM 165 CA GLN A 105 -9.457 6.624 17.176 1.00 0.00 C ATOM 166 C GLN A 105 -8.818 6.373 15.812 1.00 0.00 C ATOM 167 O GLN A 105 -9.526 6.182 14.828 1.00 0.00 O ATOM 168 CB GLN A 105 -9.566 8.132 17.405 1.00 0.00 C ATOM 169 CG GLN A 105 -10.462 8.404 18.611 1.00 0.00 C ATOM 170 CD GLN A 105 -10.586 9.908 18.840 1.00 0.00 C ATOM 171 OE1 GLN A 105 -10.831 10.659 17.898 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.428 10.391 20.041 1.00 0.00 N ATOM 0 H GLN A 105 -8.438 6.635 19.012 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.448 6.171 17.176 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.576 8.557 17.571 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.976 8.616 16.518 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.448 7.970 18.447 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.047 7.926 19.498 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.225 9.765 20.820 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.508 11.395 20.201 1.00 0.00 H new ATOM 181 N GLN A 106 -7.493 6.407 15.744 1.00 0.00 N ATOM 182 CA GLN A 106 -6.803 6.211 14.467 1.00 0.00 C ATOM 183 C GLN A 106 -7.025 4.802 13.914 1.00 0.00 C ATOM 184 O GLN A 106 -7.484 4.633 12.786 1.00 0.00 O ATOM 185 CB GLN A 106 -5.301 6.460 14.660 1.00 0.00 C ATOM 186 CG GLN A 106 -4.562 6.389 13.315 1.00 0.00 C ATOM 187 CD GLN A 106 -5.045 7.495 12.382 1.00 0.00 C ATOM 188 OE1 GLN A 106 -5.301 8.615 12.824 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.180 7.245 11.109 1.00 0.00 N ATOM 0 H GLN A 106 -6.879 6.566 16.543 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.213 6.919 13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.145 7.438 15.115 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.890 5.720 15.346 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.488 6.485 13.478 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.729 5.416 12.853 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.967 6.316 10.746 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.499 7.979 10.476 1.00 0.00 H new ATOM 198 N VAL A 107 -6.679 3.796 14.704 1.00 0.00 N ATOM 199 CA VAL A 107 -6.835 2.407 14.275 1.00 0.00 C ATOM 200 C VAL A 107 -8.310 2.004 14.163 1.00 0.00 C ATOM 201 O VAL A 107 -8.691 1.255 13.264 1.00 0.00 O ATOM 202 CB VAL A 107 -6.118 1.474 15.256 1.00 0.00 C ATOM 203 CG1 VAL A 107 -6.748 1.604 16.644 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.250 0.029 14.768 1.00 0.00 C ATOM 0 H VAL A 107 -6.291 3.910 15.640 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.389 2.317 13.284 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.064 1.747 15.313 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.236 0.939 17.340 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.655 2.633 16.991 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.802 1.332 16.592 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.741 -0.638 15.464 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.304 -0.241 14.712 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.799 -0.064 13.780 1.00 0.00 H new ATOM 214 N ALA A 108 -9.121 2.472 15.107 1.00 0.00 N ATOM 215 CA ALA A 108 -10.546 2.122 15.150 1.00 0.00 C ATOM 216 C ALA A 108 -11.274 2.388 13.830 1.00 0.00 C ATOM 217 O ALA A 108 -11.971 1.510 13.321 1.00 0.00 O ATOM 218 CB ALA A 108 -11.233 2.914 16.264 1.00 0.00 C ATOM 0 H ALA A 108 -8.820 3.096 15.856 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.599 1.050 15.338 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.291 2.654 16.296 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.771 2.672 17.221 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.127 3.981 16.070 1.00 0.00 H new ATOM 224 N GLN A 109 -11.133 3.590 13.290 1.00 0.00 N ATOM 225 CA GLN A 109 -11.811 3.938 12.041 1.00 0.00 C ATOM 226 C GLN A 109 -11.322 3.074 10.885 1.00 0.00 C ATOM 227 O GLN A 109 -12.077 2.739 9.979 1.00 0.00 O ATOM 228 CB GLN A 109 -11.592 5.410 11.696 1.00 0.00 C ATOM 229 CG GLN A 109 -10.099 5.708 11.655 1.00 0.00 C ATOM 230 CD GLN A 109 -9.877 7.189 11.371 1.00 0.00 C ATOM 231 OE1 GLN A 109 -10.811 7.984 11.459 1.00 0.00 O ATOM 232 NE2 GLN A 109 -8.688 7.610 11.042 1.00 0.00 N ATOM 0 H GLN A 109 -10.563 4.336 13.688 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.875 3.756 12.191 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -12.046 5.639 10.732 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.080 6.044 12.437 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.638 5.437 12.605 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.619 5.104 10.885 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.915 6.949 10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.531 8.601 10.857 1.00 0.00 H new ATOM 241 N PHE A 110 -10.047 2.741 10.911 1.00 0.00 N ATOM 242 CA PHE A 110 -9.457 1.939 9.849 1.00 0.00 C ATOM 243 C PHE A 110 -10.186 0.608 9.714 1.00 0.00 C ATOM 244 O PHE A 110 -10.453 0.153 8.605 1.00 0.00 O ATOM 245 CB PHE A 110 -7.976 1.686 10.133 1.00 0.00 C ATOM 246 CG PHE A 110 -7.349 1.012 8.932 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.056 1.759 7.786 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.069 -0.361 8.961 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.483 1.137 6.670 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.494 -0.983 7.846 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.202 -0.234 6.701 1.00 0.00 C ATOM 0 H PHE A 110 -9.399 3.010 11.651 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.553 2.491 8.914 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.468 2.627 10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.865 1.058 11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.272 2.817 7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.297 -0.940 9.844 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.258 1.715 5.786 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.276 -2.041 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.760 -0.714 5.841 1.00 0.00 H new ATOM 261 N SER A 111 -10.512 -0.009 10.846 1.00 0.00 N ATOM 262 CA SER A 111 -11.223 -1.285 10.821 1.00 0.00 C ATOM 263 C SER A 111 -12.583 -1.088 10.160 1.00 0.00 C ATOM 264 O SER A 111 -13.026 -1.897 9.348 1.00 0.00 O ATOM 265 CB SER A 111 -11.405 -1.823 12.243 1.00 0.00 C ATOM 266 OG SER A 111 -12.055 -3.086 12.182 1.00 0.00 O ATOM 0 H SER A 111 -10.300 0.346 11.778 1.00 0.00 H new ATOM 0 HA SER A 111 -10.640 -2.009 10.251 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.437 -1.921 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.995 -1.125 12.837 1.00 0.00 H new ATOM 0 HG SER A 111 -12.173 -3.437 13.089 1.00 0.00 H new ATOM 272 N THR A 112 -13.215 0.017 10.514 1.00 0.00 N ATOM 273 CA THR A 112 -14.513 0.387 9.969 1.00 0.00 C ATOM 274 C THR A 112 -14.422 0.596 8.449 1.00 0.00 C ATOM 275 O THR A 112 -15.323 0.208 7.708 1.00 0.00 O ATOM 276 CB THR A 112 -15.001 1.652 10.702 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.618 1.278 11.925 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.979 2.464 9.852 1.00 0.00 C ATOM 0 H THR A 112 -12.843 0.686 11.189 1.00 0.00 H new ATOM 0 HA THR A 112 -15.236 -0.413 10.127 1.00 0.00 H new ATOM 0 HB THR A 112 -14.135 2.284 10.897 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.928 2.081 12.394 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.298 3.346 10.407 1.00 0.00 H new ATOM 0 HG22 THR A 112 -15.489 2.773 8.929 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.849 1.852 9.613 1.00 0.00 H new ATOM 286 N VAL A 113 -13.341 1.218 7.999 1.00 0.00 N ATOM 287 CA VAL A 113 -13.162 1.478 6.571 1.00 0.00 C ATOM 288 C VAL A 113 -13.227 0.166 5.791 1.00 0.00 C ATOM 289 O VAL A 113 -13.803 0.111 4.706 1.00 0.00 O ATOM 290 CB VAL A 113 -11.813 2.180 6.328 1.00 0.00 C ATOM 291 CG1 VAL A 113 -11.497 2.221 4.828 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.880 3.616 6.867 1.00 0.00 C ATOM 0 H VAL A 113 -12.580 1.550 8.592 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.962 2.132 6.224 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.030 1.624 6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.541 2.720 4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.444 1.204 4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.282 2.768 4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.926 4.114 6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.671 4.161 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.091 3.594 7.936 1.00 0.00 H new ATOM 302 N ARG A 114 -12.644 -0.887 6.345 1.00 0.00 N ATOM 303 CA ARG A 114 -12.654 -2.188 5.688 1.00 0.00 C ATOM 304 C ARG A 114 -14.090 -2.673 5.483 1.00 0.00 C ATOM 305 O ARG A 114 -14.395 -3.324 4.484 1.00 0.00 O ATOM 306 CB ARG A 114 -11.890 -3.214 6.531 1.00 0.00 C ATOM 307 CG ARG A 114 -10.396 -2.887 6.522 1.00 0.00 C ATOM 308 CD ARG A 114 -9.656 -3.866 7.437 1.00 0.00 C ATOM 309 NE ARG A 114 -9.766 -5.226 6.916 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.289 -6.266 7.595 1.00 0.00 C ATOM 311 NH1 ARG A 114 -8.717 -6.082 8.756 1.00 0.00 N ATOM 312 NH2 ARG A 114 -9.395 -7.471 7.101 1.00 0.00 N ATOM 0 H ARG A 114 -12.160 -0.868 7.243 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.169 -2.083 4.718 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.266 -3.209 7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.054 -4.217 6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.004 -2.953 5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.234 -1.863 6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.606 -3.582 7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.072 -3.820 8.443 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.217 -5.381 6.014 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -8.636 -5.141 9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.351 -6.879 9.276 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.843 -7.614 6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.030 -8.269 7.621 1.00 0.00 H new ATOM 326 N GLN A 115 -14.963 -2.363 6.438 1.00 0.00 N ATOM 327 CA GLN A 115 -16.356 -2.787 6.352 1.00 0.00 C ATOM 328 C GLN A 115 -17.020 -2.183 5.115 1.00 0.00 C ATOM 329 O GLN A 115 -17.843 -2.823 4.458 1.00 0.00 O ATOM 330 CB GLN A 115 -17.119 -2.333 7.602 1.00 0.00 C ATOM 331 CG GLN A 115 -16.420 -2.861 8.856 1.00 0.00 C ATOM 332 CD GLN A 115 -17.240 -2.512 10.092 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.322 -1.937 9.979 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.787 -2.831 11.274 1.00 0.00 N ATOM 0 H GLN A 115 -14.733 -1.824 7.273 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.381 -3.874 6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.169 -1.245 7.633 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.145 -2.698 7.566 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.294 -3.941 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -15.423 -2.429 8.936 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.890 -3.308 11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.330 -2.604 12.107 1.00 0.00 H new ATOM 343 N ASN A 116 -16.658 -0.942 4.817 1.00 0.00 N ATOM 344 CA ASN A 116 -17.216 -0.234 3.669 1.00 0.00 C ATOM 345 C ASN A 116 -16.840 -0.927 2.362 1.00 0.00 C ATOM 346 O ASN A 116 -17.641 -0.992 1.432 1.00 0.00 O ATOM 347 CB ASN A 116 -16.707 1.210 3.650 1.00 0.00 C ATOM 348 CG ASN A 116 -17.294 2.000 4.818 1.00 0.00 C ATOM 349 OD1 ASN A 116 -16.652 2.916 5.330 1.00 0.00 O ATOM 350 ND2 ASN A 116 -18.481 1.703 5.272 1.00 0.00 N ATOM 0 H ASN A 116 -15.979 -0.403 5.355 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.302 -0.239 3.762 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.619 1.219 3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.980 1.686 2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -18.876 2.230 6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.014 0.944 4.848 1.00 0.00 H new ATOM 357 N VAL A 117 -15.615 -1.438 2.300 1.00 0.00 N ATOM 358 CA VAL A 117 -15.129 -2.124 1.104 1.00 0.00 C ATOM 359 C VAL A 117 -16.010 -3.332 0.783 1.00 0.00 C ATOM 360 O VAL A 117 -16.336 -3.583 -0.378 1.00 0.00 O ATOM 361 CB VAL A 117 -13.682 -2.585 1.328 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.218 -3.455 0.155 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.768 -1.362 1.443 1.00 0.00 C ATOM 0 H VAL A 117 -14.939 -1.391 3.063 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.167 -1.432 0.263 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.635 -3.169 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.190 -3.776 0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.863 -4.330 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.270 -2.878 -0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.741 -1.689 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.825 -0.778 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.087 -0.747 2.284 1.00 0.00 H new ATOM 373 N ASN A 118 -16.375 -4.078 1.815 1.00 0.00 N ATOM 374 CA ASN A 118 -17.200 -5.269 1.645 1.00 0.00 C ATOM 375 C ASN A 118 -18.548 -4.927 1.004 1.00 0.00 C ATOM 376 O ASN A 118 -19.051 -5.677 0.168 1.00 0.00 O ATOM 377 CB ASN A 118 -17.439 -5.928 3.005 1.00 0.00 C ATOM 378 CG ASN A 118 -18.325 -7.159 2.845 1.00 0.00 C ATOM 379 OD1 ASN A 118 -18.297 -7.817 1.805 1.00 0.00 O ATOM 380 ND2 ASN A 118 -19.121 -7.510 3.820 1.00 0.00 N ATOM 0 H ASN A 118 -16.113 -3.881 2.781 1.00 0.00 H new ATOM 0 HA ASN A 118 -16.670 -5.955 0.984 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -16.486 -6.212 3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.910 -5.217 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -19.720 -8.330 3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.144 -6.964 4.681 1.00 0.00 H new ATOM 387 N LYS A 119 -19.128 -3.804 1.408 1.00 0.00 N ATOM 388 CA LYS A 119 -20.422 -3.389 0.873 1.00 0.00 C ATOM 389 C LYS A 119 -20.358 -3.164 -0.637 1.00 0.00 C ATOM 390 O LYS A 119 -21.282 -3.522 -1.367 1.00 0.00 O ATOM 391 CB LYS A 119 -20.852 -2.077 1.529 1.00 0.00 C ATOM 392 CG LYS A 119 -21.140 -2.299 3.014 1.00 0.00 C ATOM 393 CD LYS A 119 -21.439 -0.954 3.688 1.00 0.00 C ATOM 394 CE LYS A 119 -22.753 -0.369 3.155 1.00 0.00 C ATOM 395 NZ LYS A 119 -23.274 0.634 4.126 1.00 0.00 N ATOM 0 H LYS A 119 -18.729 -3.168 2.098 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.136 -4.185 1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.068 -1.329 1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.741 -1.688 1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -21.988 -2.973 3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.285 -2.775 3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.505 -1.088 4.768 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.622 -0.257 3.502 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.589 0.099 2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.485 -1.163 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -24.165 1.033 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.444 0.174 5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -22.577 1.396 4.246 1.00 0.00 H new ATOM 409 N HIS A 120 -19.279 -2.534 -1.091 1.00 0.00 N ATOM 410 CA HIS A 120 -19.123 -2.221 -2.510 1.00 0.00 C ATOM 411 C HIS A 120 -18.698 -3.443 -3.317 1.00 0.00 C ATOM 412 O HIS A 120 -18.725 -3.421 -4.548 1.00 0.00 O ATOM 413 CB HIS A 120 -18.082 -1.114 -2.672 1.00 0.00 C ATOM 414 CG HIS A 120 -18.622 0.136 -2.045 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.721 0.273 -0.675 1.00 0.00 N ATOM 416 CD2 HIS A 120 -19.131 1.293 -2.579 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.273 1.467 -0.424 1.00 0.00 C ATOM 418 NE2 HIS A 120 -19.546 2.134 -1.549 1.00 0.00 N ATOM 0 H HIS A 120 -18.503 -2.231 -0.502 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.090 -1.891 -2.890 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.144 -1.402 -2.197 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.867 -0.947 -3.727 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.427 -0.412 0.021 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -19.199 1.517 -3.633 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.473 1.845 0.568 1.00 0.00 H new ATOM 426 N ARG A 121 -18.305 -4.504 -2.626 1.00 0.00 N ATOM 427 CA ARG A 121 -17.878 -5.719 -3.305 1.00 0.00 C ATOM 428 C ARG A 121 -19.017 -6.270 -4.159 1.00 0.00 C ATOM 429 O ARG A 121 -18.810 -6.691 -5.297 1.00 0.00 O ATOM 430 CB ARG A 121 -17.440 -6.762 -2.273 1.00 0.00 C ATOM 431 CG ARG A 121 -16.908 -8.009 -2.985 1.00 0.00 C ATOM 432 CD ARG A 121 -16.415 -9.020 -1.944 1.00 0.00 C ATOM 433 NE ARG A 121 -15.247 -8.501 -1.240 1.00 0.00 N ATOM 434 CZ ARG A 121 -14.706 -9.165 -0.222 1.00 0.00 C ATOM 435 NH1 ARG A 121 -15.224 -10.296 0.174 1.00 0.00 N ATOM 436 NH2 ARG A 121 -13.655 -8.685 0.387 1.00 0.00 N ATOM 0 H ARG A 121 -18.273 -4.549 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.035 -5.487 -3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -16.668 -6.345 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.281 -7.029 -1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -17.693 -8.454 -3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -16.095 -7.738 -3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.211 -9.234 -1.231 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -16.164 -9.961 -2.433 1.00 0.00 H new ATOM 0 HE ARG A 121 -14.838 -7.614 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -16.046 -10.673 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -14.807 -10.802 0.955 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -13.249 -7.801 0.082 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.241 -9.195 1.167 1.00 0.00 H new ATOM 450 N SER A 122 -20.219 -6.261 -3.595 1.00 0.00 N ATOM 451 CA SER A 122 -21.401 -6.755 -4.295 1.00 0.00 C ATOM 452 C SER A 122 -21.680 -5.959 -5.571 1.00 0.00 C ATOM 453 O SER A 122 -22.130 -6.523 -6.568 1.00 0.00 O ATOM 454 CB SER A 122 -22.617 -6.674 -3.373 1.00 0.00 C ATOM 455 OG SER A 122 -22.314 -7.312 -2.139 1.00 0.00 O ATOM 0 H SER A 122 -20.402 -5.916 -2.653 1.00 0.00 H new ATOM 0 HA SER A 122 -21.210 -7.790 -4.577 1.00 0.00 H new ATOM 0 HB2 SER A 122 -22.888 -5.632 -3.200 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.476 -7.153 -3.842 1.00 0.00 H new ATOM 0 HG SER A 122 -23.091 -7.260 -1.544 1.00 0.00 H new ATOM 461 N HIS A 123 -21.441 -4.648 -5.533 1.00 0.00 N ATOM 462 CA HIS A 123 -21.707 -3.806 -6.702 1.00 0.00 C ATOM 463 C HIS A 123 -20.782 -4.177 -7.873 1.00 0.00 C ATOM 464 O HIS A 123 -21.218 -4.230 -9.023 1.00 0.00 O ATOM 465 CB HIS A 123 -21.587 -2.299 -6.314 1.00 0.00 C ATOM 466 CG HIS A 123 -20.237 -1.713 -6.684 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.366 -1.189 -5.740 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.616 -1.547 -7.898 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.281 -0.734 -6.398 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.384 -0.928 -7.715 1.00 0.00 N ATOM 0 H HIS A 123 -21.071 -4.152 -4.722 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.728 -3.984 -7.040 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.374 -1.734 -6.813 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.746 -2.189 -5.241 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.023 -1.851 -8.851 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.432 -0.269 -5.918 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.705 -0.676 -8.433 1.00 0.00 H new ATOM 478 N TRP A 124 -19.510 -4.424 -7.574 1.00 0.00 N ATOM 479 CA TRP A 124 -18.552 -4.779 -8.616 1.00 0.00 C ATOM 480 C TRP A 124 -18.958 -6.082 -9.300 1.00 0.00 C ATOM 481 O TRP A 124 -18.684 -6.286 -10.482 1.00 0.00 O ATOM 482 CB TRP A 124 -17.145 -4.930 -8.027 1.00 0.00 C ATOM 483 CG TRP A 124 -16.580 -3.587 -7.679 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.244 -3.191 -6.430 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.280 -2.459 -8.559 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.752 -1.900 -6.487 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.755 -1.405 -7.772 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.407 -2.246 -9.947 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.372 -0.188 -8.336 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.019 -1.020 -10.517 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.504 0.006 -9.712 1.00 0.00 C ATOM 0 H TRP A 124 -19.122 -4.386 -6.631 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.547 -3.976 -9.353 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.181 -5.558 -7.137 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.495 -5.431 -8.744 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.344 -3.786 -5.534 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.426 -1.377 -5.674 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.804 -3.029 -10.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.976 0.599 -7.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.118 -0.868 -11.582 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.210 0.945 -10.156 1.00 0.00 H new ATOM 502 N LYS A 125 -19.606 -6.961 -8.547 1.00 0.00 N ATOM 503 CA LYS A 125 -20.039 -8.246 -9.083 1.00 0.00 C ATOM 504 C LYS A 125 -20.945 -8.039 -10.288 1.00 0.00 C ATOM 505 O LYS A 125 -20.968 -8.845 -11.218 1.00 0.00 O ATOM 506 CB LYS A 125 -20.808 -9.012 -8.011 1.00 0.00 C ATOM 507 CG LYS A 125 -21.097 -10.426 -8.512 1.00 0.00 C ATOM 508 CD LYS A 125 -21.821 -11.230 -7.423 1.00 0.00 C ATOM 509 CE LYS A 125 -23.303 -10.831 -7.346 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.041 -11.831 -6.523 1.00 0.00 N ATOM 0 H LYS A 125 -19.843 -6.809 -7.567 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.159 -8.811 -9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.228 -9.052 -7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -21.741 -8.498 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -21.710 -10.384 -9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.165 -10.922 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -21.737 -12.296 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.343 -11.058 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.402 -9.838 -6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -23.730 -10.781 -8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.045 -11.563 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -23.956 -12.771 -6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.638 -11.857 -5.565 1.00 0.00 H new ATOM 524 N SER A 126 -21.690 -6.950 -10.256 1.00 0.00 N ATOM 525 CA SER A 126 -22.607 -6.621 -11.334 1.00 0.00 C ATOM 526 C SER A 126 -21.842 -6.057 -12.522 1.00 0.00 C ATOM 527 O SER A 126 -22.429 -5.764 -13.564 1.00 0.00 O ATOM 528 CB SER A 126 -23.636 -5.599 -10.851 1.00 0.00 C ATOM 529 OG SER A 126 -22.990 -4.354 -10.625 1.00 0.00 O ATOM 0 H SER A 126 -21.679 -6.275 -9.492 1.00 0.00 H new ATOM 0 HA SER A 126 -23.122 -7.530 -11.644 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.426 -5.483 -11.593 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.109 -5.948 -9.933 1.00 0.00 H new ATOM 0 HG SER A 126 -22.645 -4.326 -9.708 1.00 0.00 H new ATOM 641 N THR A 134 -7.830 -3.927 -17.328 1.00 0.00 N ATOM 642 CA THR A 134 -7.206 -5.168 -17.802 1.00 0.00 C ATOM 643 C THR A 134 -6.080 -5.583 -16.852 1.00 0.00 C ATOM 644 O THR A 134 -5.186 -4.789 -16.559 1.00 0.00 O ATOM 645 CB THR A 134 -6.635 -4.964 -19.211 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.701 -4.743 -20.124 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.845 -6.207 -19.633 1.00 0.00 C ATOM 0 HA THR A 134 -7.963 -5.952 -17.830 1.00 0.00 H new ATOM 0 HB THR A 134 -5.970 -4.100 -19.212 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.392 -4.197 -19.694 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.441 -6.059 -20.634 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.027 -6.373 -18.932 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.505 -7.075 -19.633 1.00 0.00 H new ATOM 655 N MET A 135 -6.117 -6.835 -16.386 1.00 0.00 N ATOM 656 CA MET A 135 -5.079 -7.352 -15.483 1.00 0.00 C ATOM 657 C MET A 135 -4.038 -8.148 -16.298 1.00 0.00 C ATOM 658 O MET A 135 -4.416 -8.919 -17.180 1.00 0.00 O ATOM 659 CB MET A 135 -5.721 -8.277 -14.436 1.00 0.00 C ATOM 660 CG MET A 135 -6.804 -7.520 -13.598 1.00 0.00 C ATOM 661 SD MET A 135 -6.316 -7.448 -11.851 1.00 0.00 S ATOM 662 CE MET A 135 -5.066 -6.148 -12.010 1.00 0.00 C ATOM 0 H MET A 135 -6.849 -7.507 -16.616 1.00 0.00 H new ATOM 0 HA MET A 135 -4.590 -6.518 -14.980 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.176 -9.133 -14.934 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.951 -8.667 -13.771 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.934 -6.510 -13.988 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.765 -8.025 -13.693 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.667 -5.905 -11.025 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.258 -6.497 -12.653 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.520 -5.259 -12.448 1.00 0.00 H new ATOM 672 N PRO A 136 -2.749 -7.988 -16.053 1.00 0.00 N ATOM 673 CA PRO A 136 -1.703 -8.728 -16.826 1.00 0.00 C ATOM 674 C PRO A 136 -1.587 -10.191 -16.400 1.00 0.00 C ATOM 675 O PRO A 136 -1.684 -10.517 -15.216 1.00 0.00 O ATOM 676 CB PRO A 136 -0.419 -7.949 -16.511 1.00 0.00 C ATOM 677 CG PRO A 136 -0.638 -7.428 -15.127 1.00 0.00 C ATOM 678 CD PRO A 136 -2.136 -7.111 -15.032 1.00 0.00 C ATOM 0 HA PRO A 136 -1.930 -8.776 -17.891 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.460 -8.592 -16.560 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.260 -7.138 -17.222 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.347 -8.167 -14.380 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.037 -6.537 -14.945 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.527 -7.322 -14.037 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.336 -6.059 -15.236 1.00 0.00 H new ATOM 686 N LYS A 137 -1.383 -11.064 -17.379 1.00 0.00 N ATOM 687 CA LYS A 137 -1.265 -12.494 -17.114 1.00 0.00 C ATOM 688 C LYS A 137 -0.195 -12.766 -16.056 1.00 0.00 C ATOM 689 O LYS A 137 0.840 -12.101 -16.015 1.00 0.00 O ATOM 690 CB LYS A 137 -0.912 -13.234 -18.409 1.00 0.00 C ATOM 691 CG LYS A 137 -1.193 -14.737 -18.243 1.00 0.00 C ATOM 692 CD LYS A 137 -0.932 -15.486 -19.563 1.00 0.00 C ATOM 693 CE LYS A 137 -2.100 -15.291 -20.542 1.00 0.00 C ATOM 694 NZ LYS A 137 -1.952 -16.238 -21.683 1.00 0.00 N ATOM 0 H LYS A 137 -1.296 -10.808 -18.363 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.222 -12.854 -16.737 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -1.497 -12.835 -19.238 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.138 -13.076 -18.654 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.560 -15.146 -17.455 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.227 -14.887 -17.932 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.009 -15.124 -20.015 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.794 -16.548 -19.362 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.048 -15.463 -20.033 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.116 -14.264 -20.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.742 -16.108 -22.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.053 -16.053 -22.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.957 -17.215 -21.326 1.00 0.00 H new ATOM 708 N SER A 138 -0.465 -13.747 -15.199 1.00 0.00 N ATOM 709 CA SER A 138 0.464 -14.115 -14.133 1.00 0.00 C ATOM 710 C SER A 138 1.802 -14.566 -14.710 1.00 0.00 C ATOM 711 O SER A 138 2.834 -14.497 -14.041 1.00 0.00 O ATOM 712 CB SER A 138 -0.140 -15.241 -13.293 1.00 0.00 C ATOM 713 OG SER A 138 -0.384 -16.371 -14.123 1.00 0.00 O ATOM 0 H SER A 138 -1.320 -14.302 -15.222 1.00 0.00 H new ATOM 0 HA SER A 138 0.636 -13.240 -13.506 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.539 -15.510 -12.484 1.00 0.00 H new ATOM 0 HB3 SER A 138 -1.069 -14.907 -12.832 1.00 0.00 H new ATOM 0 HG SER A 138 -0.770 -17.094 -13.586 1.00 0.00 H new ATOM 719 N GLU A 139 1.772 -15.034 -15.951 1.00 0.00 N ATOM 720 CA GLU A 139 2.983 -15.504 -16.613 1.00 0.00 C ATOM 721 C GLU A 139 3.947 -14.346 -16.853 1.00 0.00 C ATOM 722 O GLU A 139 5.012 -14.528 -17.448 1.00 0.00 O ATOM 723 CB GLU A 139 2.619 -16.155 -17.949 1.00 0.00 C ATOM 724 CG GLU A 139 1.839 -17.444 -17.691 1.00 0.00 C ATOM 725 CD GLU A 139 1.386 -18.047 -19.016 1.00 0.00 C ATOM 726 OE1 GLU A 139 1.682 -17.460 -20.045 1.00 0.00 O ATOM 727 OE2 GLU A 139 0.749 -19.087 -18.983 1.00 0.00 O ATOM 0 H GLU A 139 0.927 -15.098 -16.518 1.00 0.00 H new ATOM 0 HA GLU A 139 3.471 -16.236 -15.969 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.021 -15.469 -18.549 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.523 -16.372 -18.518 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.463 -18.156 -17.151 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.974 -17.237 -17.061 1.00 0.00 H new ATOM 734 N ASP A 140 3.570 -13.154 -16.383 1.00 0.00 N ATOM 735 CA ASP A 140 4.407 -11.958 -16.540 1.00 0.00 C ATOM 736 C ASP A 140 4.346 -11.094 -15.284 1.00 0.00 C ATOM 737 O ASP A 140 3.590 -10.124 -15.215 1.00 0.00 O ATOM 738 CB ASP A 140 3.935 -11.147 -17.750 1.00 0.00 C ATOM 739 CG ASP A 140 4.853 -9.947 -17.960 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.703 -9.725 -17.115 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.691 -9.270 -18.963 1.00 0.00 O ATOM 0 H ASP A 140 2.692 -12.990 -15.891 1.00 0.00 H new ATOM 0 HA ASP A 140 5.438 -12.274 -16.697 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.933 -11.775 -18.641 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.910 -10.809 -17.595 1.00 0.00 H new ATOM 746 N GLU A 141 5.143 -11.464 -14.287 1.00 0.00 N ATOM 747 CA GLU A 141 5.176 -10.734 -13.024 1.00 0.00 C ATOM 748 C GLU A 141 5.540 -9.264 -13.233 1.00 0.00 C ATOM 749 O GLU A 141 5.094 -8.399 -12.481 1.00 0.00 O ATOM 750 CB GLU A 141 6.193 -11.387 -12.081 1.00 0.00 C ATOM 751 CG GLU A 141 7.585 -11.348 -12.721 1.00 0.00 C ATOM 752 CD GLU A 141 8.596 -12.072 -11.837 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.435 -12.035 -10.627 1.00 0.00 O ATOM 754 OE2 GLU A 141 9.519 -12.656 -12.383 1.00 0.00 O ATOM 0 H GLU A 141 5.774 -12.264 -14.329 1.00 0.00 H new ATOM 0 HA GLU A 141 4.179 -10.774 -12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.206 -10.864 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.905 -12.418 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.553 -11.815 -13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.896 -10.314 -12.868 1.00 0.00 H new ATOM 761 N GLU A 142 6.351 -8.985 -14.248 1.00 0.00 N ATOM 762 CA GLU A 142 6.762 -7.610 -14.524 1.00 0.00 C ATOM 763 C GLU A 142 5.549 -6.743 -14.860 1.00 0.00 C ATOM 764 O GLU A 142 5.507 -5.561 -14.516 1.00 0.00 O ATOM 765 CB GLU A 142 7.760 -7.583 -15.685 1.00 0.00 C ATOM 766 CG GLU A 142 9.059 -8.271 -15.257 1.00 0.00 C ATOM 767 CD GLU A 142 10.042 -8.324 -16.424 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.698 -7.835 -17.486 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.127 -8.853 -16.235 1.00 0.00 O ATOM 0 H GLU A 142 6.734 -9.682 -14.887 1.00 0.00 H new ATOM 0 HA GLU A 142 7.241 -7.207 -13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.338 -8.088 -16.554 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.962 -6.554 -15.982 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.505 -7.732 -14.421 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.845 -9.281 -14.907 1.00 0.00 H new ATOM 776 N GLY A 143 4.566 -7.337 -15.531 1.00 0.00 N ATOM 777 CA GLY A 143 3.357 -6.608 -15.906 1.00 0.00 C ATOM 778 C GLY A 143 2.594 -6.123 -14.675 1.00 0.00 C ATOM 779 O GLY A 143 2.073 -5.010 -14.658 1.00 0.00 O ATOM 0 H GLY A 143 4.581 -8.314 -15.825 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.624 -5.755 -16.530 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.713 -7.252 -16.505 1.00 0.00 H new ATOM 783 N TRP A 144 2.524 -6.965 -13.651 1.00 0.00 N ATOM 784 CA TRP A 144 1.810 -6.606 -12.424 1.00 0.00 C ATOM 785 C TRP A 144 2.515 -5.473 -11.678 1.00 0.00 C ATOM 786 O TRP A 144 1.869 -4.554 -11.176 1.00 0.00 O ATOM 787 CB TRP A 144 1.706 -7.823 -11.498 1.00 0.00 C ATOM 788 CG TRP A 144 0.756 -8.821 -12.075 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.101 -9.828 -12.906 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.680 -8.933 -11.870 1.00 0.00 C ATOM 791 NE1 TRP A 144 -0.037 -10.548 -13.230 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.160 -10.034 -12.616 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.604 -8.188 -11.119 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.510 -10.386 -12.615 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.962 -8.539 -11.114 1.00 0.00 C ATOM 796 CH2 TRP A 144 -3.415 -9.635 -11.863 1.00 0.00 C ATOM 0 H TRP A 144 2.947 -7.893 -13.641 1.00 0.00 H new ATOM 0 HA TRP A 144 0.814 -6.269 -12.711 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.689 -8.276 -11.367 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.365 -7.512 -10.511 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.100 -10.037 -13.260 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.044 -11.360 -13.848 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.267 -7.340 -10.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.852 -11.233 -13.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.663 -7.962 -10.530 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.463 -9.897 -11.858 1.00 0.00 H new ATOM 807 N LYS A 145 3.837 -5.557 -11.587 1.00 0.00 N ATOM 808 CA LYS A 145 4.609 -4.544 -10.873 1.00 0.00 C ATOM 809 C LYS A 145 4.462 -3.174 -11.531 1.00 0.00 C ATOM 810 O LYS A 145 4.205 -2.177 -10.854 1.00 0.00 O ATOM 811 CB LYS A 145 6.090 -4.934 -10.881 1.00 0.00 C ATOM 812 CG LYS A 145 6.290 -6.223 -10.083 1.00 0.00 C ATOM 813 CD LYS A 145 7.764 -6.625 -10.132 1.00 0.00 C ATOM 814 CE LYS A 145 7.966 -7.912 -9.329 1.00 0.00 C ATOM 815 NZ LYS A 145 9.398 -8.319 -9.395 1.00 0.00 N ATOM 0 H LYS A 145 4.394 -6.308 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 145 4.232 -4.488 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.433 -5.073 -11.906 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.689 -4.132 -10.450 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.975 -6.077 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.670 -7.019 -10.495 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.077 -6.775 -11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.384 -5.827 -9.723 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.668 -7.757 -8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.333 -8.705 -9.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.642 -8.868 -8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.554 -8.903 -10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.998 -7.471 -9.444 1.00 0.00 H new ATOM 829 N LYS A 146 4.639 -3.131 -12.847 1.00 0.00 N ATOM 830 CA LYS A 146 4.537 -1.874 -13.585 1.00 0.00 C ATOM 831 C LYS A 146 3.087 -1.408 -13.735 1.00 0.00 C ATOM 832 O LYS A 146 2.783 -0.230 -13.547 1.00 0.00 O ATOM 833 CB LYS A 146 5.176 -2.030 -14.971 1.00 0.00 C ATOM 834 CG LYS A 146 4.305 -2.938 -15.845 1.00 0.00 C ATOM 835 CD LYS A 146 5.110 -3.420 -17.059 1.00 0.00 C ATOM 836 CE LYS A 146 5.743 -2.225 -17.793 1.00 0.00 C ATOM 837 NZ LYS A 146 7.042 -1.882 -17.151 1.00 0.00 N ATOM 0 H LYS A 146 4.852 -3.945 -13.423 1.00 0.00 H new ATOM 0 HA LYS A 146 5.069 -1.115 -13.012 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.287 -1.053 -15.442 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.176 -2.453 -14.875 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.958 -3.793 -15.264 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.419 -2.397 -16.177 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.889 -4.110 -16.736 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.460 -3.970 -17.739 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.898 -2.470 -18.844 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.071 -1.367 -17.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.931 -1.018 -16.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.342 -2.665 -16.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.761 -1.724 -17.885 1.00 0.00 H new ATOM 851 N PHE A 147 2.202 -2.333 -14.100 1.00 0.00 N ATOM 852 CA PHE A 147 0.791 -1.999 -14.304 1.00 0.00 C ATOM 853 C PHE A 147 0.136 -1.501 -13.021 1.00 0.00 C ATOM 854 O PHE A 147 -0.595 -0.510 -13.035 1.00 0.00 O ATOM 855 CB PHE A 147 0.031 -3.222 -14.824 1.00 0.00 C ATOM 856 CG PHE A 147 -1.396 -2.829 -15.157 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.645 -1.937 -16.210 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.471 -3.358 -14.423 1.00 0.00 C ATOM 859 CE1 PHE A 147 -2.961 -1.575 -16.526 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.784 -2.992 -14.742 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.028 -2.101 -15.793 1.00 0.00 C ATOM 0 H PHE A 147 2.433 -3.314 -14.260 1.00 0.00 H new ATOM 0 HA PHE A 147 0.748 -1.196 -15.040 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.525 -3.621 -15.710 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.036 -4.012 -14.073 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.822 -1.529 -16.778 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.284 -4.047 -13.613 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.151 -0.888 -17.338 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.610 -3.398 -14.176 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.042 -1.820 -16.038 1.00 0.00 H new ATOM 871 N CYS A 148 0.379 -2.203 -11.921 1.00 0.00 N ATOM 872 CA CYS A 148 -0.222 -1.826 -10.646 1.00 0.00 C ATOM 873 C CYS A 148 0.298 -0.477 -10.157 1.00 0.00 C ATOM 874 O CYS A 148 -0.470 0.346 -9.659 1.00 0.00 O ATOM 875 CB CYS A 148 0.080 -2.894 -9.595 1.00 0.00 C ATOM 876 SG CYS A 148 -0.708 -4.452 -10.071 1.00 0.00 S ATOM 0 H CYS A 148 0.980 -3.026 -11.884 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.298 -1.743 -10.798 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.157 -3.033 -9.502 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.286 -2.573 -8.620 1.00 0.00 H new ATOM 0 HG CYS A 148 0.156 -5.205 -10.685 1.00 0.00 H new ATOM 882 N LEU A 149 1.608 -0.258 -10.284 1.00 0.00 N ATOM 883 CA LEU A 149 2.222 0.995 -9.831 1.00 0.00 C ATOM 884 C LEU A 149 2.290 2.005 -10.978 1.00 0.00 C ATOM 885 O LEU A 149 2.672 3.158 -10.779 1.00 0.00 O ATOM 886 CB LEU A 149 3.632 0.708 -9.285 1.00 0.00 C ATOM 887 CG LEU A 149 3.529 0.107 -7.872 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.705 -1.186 -7.915 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.934 -0.204 -7.343 1.00 0.00 C ATOM 0 H LEU A 149 2.262 -0.926 -10.693 1.00 0.00 H new ATOM 0 HA LEU A 149 1.611 1.424 -9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.155 0.018 -9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.216 1.628 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 149 3.040 0.825 -7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.636 -1.607 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.704 -0.967 -8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.189 -1.904 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.860 -0.630 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.423 -0.918 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.520 0.714 -7.304 1.00 0.00 H new ATOM 901 N GLY A 150 1.896 1.567 -12.172 1.00 0.00 N ATOM 902 CA GLY A 150 1.891 2.442 -13.346 1.00 0.00 C ATOM 903 C GLY A 150 3.231 3.135 -13.567 1.00 0.00 C ATOM 904 O GLY A 150 3.374 3.954 -14.474 1.00 0.00 O ATOM 0 H GLY A 150 1.577 0.615 -12.353 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.639 1.856 -14.230 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.112 3.195 -13.230 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.940 3.616 -12.435 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.430 3.662 -11.033 1.00 0.00 C ATOM 1269 C PRO A 177 -6.854 2.417 -10.251 1.00 0.00 C ATOM 1270 O PRO A 177 -7.813 1.742 -10.631 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.082 4.928 -10.469 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.395 5.011 -11.177 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.134 4.482 -12.593 1.00 0.00 C ATOM 0 HA PRO A 177 -5.342 3.681 -10.970 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.215 4.860 -9.389 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.470 5.810 -10.660 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.153 4.414 -10.669 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.762 6.037 -11.203 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.987 3.921 -12.974 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.948 5.295 -13.295 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.173 2.099 -9.181 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.513 0.904 -8.351 1.00 0.00 C ATOM 1283 C PRO A 178 -7.861 1.081 -7.653 1.00 0.00 C ATOM 1284 O PRO A 178 -8.181 2.167 -7.169 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.348 0.820 -7.347 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.840 2.224 -7.241 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.019 2.833 -8.634 1.00 0.00 C ATOM 0 HA PRO A 178 -6.621 -0.009 -8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.684 0.446 -6.380 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.570 0.142 -7.698 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.398 2.787 -6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.793 2.240 -6.938 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.212 3.905 -8.582 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.129 2.699 -9.249 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.647 0.005 -7.599 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.964 0.042 -6.954 1.00 0.00 C ATOM 1297 C LEU A 179 -10.229 -1.259 -6.215 1.00 0.00 C ATOM 1298 O LEU A 179 -9.374 -2.138 -6.146 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.074 0.290 -7.988 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.047 1.755 -8.459 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.933 1.894 -9.701 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.549 2.709 -7.343 1.00 0.00 C ATOM 0 H LEU A 179 -8.397 -0.902 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.965 0.865 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.941 -0.376 -8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.046 0.059 -7.551 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.020 2.030 -8.699 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.921 2.929 -10.043 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.555 1.246 -10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.955 1.606 -9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.519 3.737 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.573 2.448 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.908 2.613 -6.467 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.412 -1.357 -5.637 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.784 -2.532 -4.868 1.00 0.00 C ATOM 1316 C LEU A 180 -11.813 -3.780 -5.748 1.00 0.00 C ATOM 1317 O LEU A 180 -11.324 -4.835 -5.351 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.165 -2.312 -4.254 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.240 -0.906 -3.644 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.557 -0.744 -2.876 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.053 -0.673 -2.705 1.00 0.00 C ATOM 0 H LEU A 180 -12.133 -0.637 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.041 -2.683 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.936 -2.430 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.357 -3.063 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.201 -0.169 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.606 0.256 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.396 -0.887 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.607 -1.486 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.117 0.328 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.073 -1.411 -1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.122 -0.770 -3.264 1.00 0.00 H new ATOM 1333 N SER A 181 -12.396 -3.659 -6.937 1.00 0.00 N ATOM 1334 CA SER A 181 -12.490 -4.803 -7.842 1.00 0.00 C ATOM 1335 C SER A 181 -11.114 -5.296 -8.273 1.00 0.00 C ATOM 1336 O SER A 181 -10.859 -6.500 -8.293 1.00 0.00 O ATOM 1337 CB SER A 181 -13.288 -4.422 -9.089 1.00 0.00 C ATOM 1338 OG SER A 181 -13.379 -5.551 -9.953 1.00 0.00 O ATOM 0 H SER A 181 -12.805 -2.795 -7.294 1.00 0.00 H new ATOM 0 HA SER A 181 -12.993 -5.604 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.285 -4.084 -8.807 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.804 -3.593 -9.605 1.00 0.00 H new ATOM 0 HG SER A 181 -13.891 -5.310 -10.753 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.235 -4.369 -8.631 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.900 -4.744 -9.074 1.00 0.00 C ATOM 1346 C ILE A 182 -8.126 -5.389 -7.937 1.00 0.00 C ATOM 1347 O ILE A 182 -7.481 -6.424 -8.104 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.146 -3.497 -9.542 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.830 -2.933 -10.784 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.699 -3.866 -9.893 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.263 -1.545 -11.089 1.00 0.00 C ATOM 0 H ILE A 182 -10.419 -3.366 -8.624 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.993 -5.455 -9.894 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.149 -2.755 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.672 -3.597 -11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.906 -2.871 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.167 -2.975 -10.226 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.204 -4.277 -9.013 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.696 -4.609 -10.690 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.750 -1.140 -11.976 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.444 -0.884 -10.242 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.190 -1.621 -11.267 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.177 -4.740 -6.789 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.468 -5.215 -5.617 1.00 0.00 C ATOM 1365 C VAL A 183 -8.079 -6.510 -5.081 1.00 0.00 C ATOM 1366 O VAL A 183 -7.363 -7.420 -4.667 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.486 -4.137 -4.534 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.692 -4.638 -3.332 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.867 -2.823 -5.067 1.00 0.00 C ATOM 0 H VAL A 183 -8.704 -3.879 -6.643 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.438 -5.428 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.516 -3.933 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.696 -3.878 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.147 -5.553 -2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.665 -4.842 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.888 -2.066 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.835 -3.003 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.441 -2.472 -5.925 1.00 0.00 H new ATOM 1379 N SER A 184 -9.408 -6.574 -5.068 1.00 0.00 N ATOM 1380 CA SER A 184 -10.107 -7.749 -4.551 1.00 0.00 C ATOM 1381 C SER A 184 -9.705 -9.019 -5.288 1.00 0.00 C ATOM 1382 O SER A 184 -9.749 -10.110 -4.717 1.00 0.00 O ATOM 1383 CB SER A 184 -11.618 -7.551 -4.663 1.00 0.00 C ATOM 1384 OG SER A 184 -11.967 -7.337 -6.024 1.00 0.00 O ATOM 0 H SER A 184 -10.020 -5.832 -5.407 1.00 0.00 H new ATOM 0 HA SER A 184 -9.824 -7.863 -3.505 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.140 -8.426 -4.276 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.930 -6.700 -4.058 1.00 0.00 H new ATOM 0 HG SER A 184 -11.152 -7.220 -6.556 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.315 -8.890 -6.552 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.916 -10.062 -7.333 1.00 0.00 C ATOM 1392 C ARG A 185 -7.445 -10.374 -7.105 1.00 0.00 C ATOM 1393 O ARG A 185 -7.001 -11.501 -7.322 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.171 -9.802 -8.826 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.736 -11.028 -9.692 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.357 -10.787 -10.338 1.00 0.00 C ATOM 1397 NE ARG A 185 -6.927 -11.974 -11.075 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.380 -12.222 -12.301 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -8.213 -11.393 -12.863 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.990 -13.289 -12.941 1.00 0.00 N ATOM 0 H ARG A 185 -9.266 -8.003 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.508 -10.918 -7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.229 -9.596 -8.987 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.622 -8.915 -9.143 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.699 -11.922 -9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.478 -11.211 -10.469 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.408 -9.931 -11.011 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.625 -10.544 -9.568 1.00 0.00 H new ATOM 0 HE ARG A 185 -6.269 -12.622 -10.642 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -8.516 -10.557 -12.363 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -8.562 -11.580 -13.803 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.336 -13.937 -12.502 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.339 -13.476 -13.881 1.00 0.00 H new ATOM 1414 N MET A 186 -6.695 -9.373 -6.663 1.00 0.00 N ATOM 1415 CA MET A 186 -5.275 -9.561 -6.407 1.00 0.00 C ATOM 1416 C MET A 186 -5.067 -10.443 -5.182 1.00 0.00 C ATOM 1417 O MET A 186 -5.578 -10.152 -4.101 1.00 0.00 O ATOM 1418 CB MET A 186 -4.594 -8.206 -6.188 1.00 0.00 C ATOM 1419 CG MET A 186 -3.102 -8.418 -5.916 1.00 0.00 C ATOM 1420 SD MET A 186 -2.253 -6.818 -5.903 1.00 0.00 S ATOM 1421 CE MET A 186 -1.769 -6.802 -7.647 1.00 0.00 C ATOM 0 H MET A 186 -7.042 -8.432 -6.476 1.00 0.00 H new ATOM 0 HA MET A 186 -4.831 -10.050 -7.274 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.728 -7.575 -7.066 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.057 -7.687 -5.349 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.965 -8.922 -4.959 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.671 -9.064 -6.681 1.00 0.00 H new ATOM 0 HE1 MET A 186 -0.725 -6.502 -7.732 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.896 -7.799 -8.069 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.395 -6.095 -8.192 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.315 -11.523 -5.359 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.047 -12.443 -4.263 1.00 0.00 C ATOM 1433 C ASN A 187 -3.080 -11.824 -3.265 1.00 0.00 C ATOM 1434 O ASN A 187 -2.270 -10.966 -3.613 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.457 -13.748 -4.802 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.533 -14.533 -5.541 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.724 -14.283 -5.348 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.187 -15.470 -6.378 1.00 0.00 N ATOM 0 H ASN A 187 -3.883 -11.781 -6.246 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.990 -12.652 -3.757 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.626 -13.532 -5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.058 -14.344 -3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.903 -15.999 -6.876 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.200 -15.674 -6.535 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.155 -12.290 -2.027 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.265 -11.796 -0.988 1.00 0.00 C ATOM 1447 C GLN A 188 -0.831 -12.174 -1.335 1.00 0.00 C ATOM 1448 O GLN A 188 0.102 -11.400 -1.124 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.640 -12.407 0.361 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.017 -11.898 0.790 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.426 -12.544 2.109 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.642 -13.278 2.711 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.612 -12.314 2.597 1.00 0.00 N ATOM 0 H GLN A 188 -3.817 -13.003 -1.720 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.357 -10.712 -0.923 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.649 -13.495 0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -1.894 -12.144 1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.995 -10.814 0.898 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.754 -12.126 0.020 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.260 -11.706 2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -5.892 -12.742 3.479 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.673 -13.386 -1.857 1.00 0.00 N ATOM 1463 CA ALA A 189 0.636 -13.901 -2.226 1.00 0.00 C ATOM 1464 C ALA A 189 1.258 -13.117 -3.380 1.00 0.00 C ATOM 1465 O ALA A 189 2.470 -12.928 -3.410 1.00 0.00 O ATOM 1466 CB ALA A 189 0.520 -15.375 -2.615 1.00 0.00 C ATOM 0 H ALA A 189 -1.442 -14.032 -2.034 1.00 0.00 H new ATOM 0 HA ALA A 189 1.288 -13.790 -1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.503 -15.757 -2.891 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.133 -15.945 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.159 -15.475 -3.462 1.00 0.00 H new ATOM 1472 N THR A 190 0.448 -12.686 -4.345 1.00 0.00 N ATOM 1473 CA THR A 190 0.978 -11.955 -5.493 1.00 0.00 C ATOM 1474 C THR A 190 1.639 -10.644 -5.077 1.00 0.00 C ATOM 1475 O THR A 190 2.767 -10.360 -5.478 1.00 0.00 O ATOM 1476 CB THR A 190 -0.153 -11.659 -6.480 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.702 -12.883 -6.949 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.391 -10.856 -7.662 1.00 0.00 C ATOM 0 H THR A 190 -0.562 -12.827 -4.356 1.00 0.00 H new ATOM 0 HA THR A 190 1.737 -12.581 -5.962 1.00 0.00 H new ATOM 0 HB THR A 190 -0.928 -11.080 -5.979 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.428 -12.695 -7.580 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.417 -10.647 -8.363 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.811 -9.917 -7.302 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.168 -11.431 -8.166 1.00 0.00 H new ATOM 1486 N VAL A 191 0.936 -9.842 -4.285 1.00 0.00 N ATOM 1487 CA VAL A 191 1.485 -8.560 -3.849 1.00 0.00 C ATOM 1488 C VAL A 191 2.634 -8.763 -2.866 1.00 0.00 C ATOM 1489 O VAL A 191 3.517 -7.914 -2.751 1.00 0.00 O ATOM 1490 CB VAL A 191 0.396 -7.692 -3.215 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.149 -8.367 -1.951 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.988 -6.326 -2.846 1.00 0.00 C ATOM 0 H VAL A 191 0.001 -10.050 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 191 1.872 -8.047 -4.729 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.418 -7.564 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.923 -7.740 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.572 -9.337 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.660 -8.504 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.215 -5.705 -2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.804 -6.463 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.366 -5.838 -3.745 1.00 0.00 H new ATOM 1502 N THR A 192 2.610 -9.883 -2.153 1.00 0.00 N ATOM 1503 CA THR A 192 3.650 -10.176 -1.174 1.00 0.00 C ATOM 1504 C THR A 192 5.024 -10.261 -1.843 1.00 0.00 C ATOM 1505 O THR A 192 5.999 -9.694 -1.350 1.00 0.00 O ATOM 1506 CB THR A 192 3.332 -11.501 -0.471 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.112 -11.368 0.247 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.457 -11.853 0.498 1.00 0.00 C ATOM 0 H THR A 192 1.887 -10.598 -2.233 1.00 0.00 H new ATOM 0 HA THR A 192 3.676 -9.368 -0.443 1.00 0.00 H new ATOM 0 HB THR A 192 3.238 -12.293 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.391 -11.134 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.227 -12.795 0.996 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.393 -11.952 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.556 -11.064 1.243 1.00 0.00 H new ATOM 1516 N SER A 193 5.088 -10.958 -2.972 1.00 0.00 N ATOM 1517 CA SER A 193 6.336 -11.100 -3.713 1.00 0.00 C ATOM 1518 C SER A 193 6.754 -9.762 -4.315 1.00 0.00 C ATOM 1519 O SER A 193 7.940 -9.446 -4.394 1.00 0.00 O ATOM 1520 CB SER A 193 6.159 -12.137 -4.824 1.00 0.00 C ATOM 1521 OG SER A 193 6.084 -13.435 -4.249 1.00 0.00 O ATOM 0 H SER A 193 4.290 -11.433 -3.394 1.00 0.00 H new ATOM 0 HA SER A 193 7.116 -11.432 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.253 -11.926 -5.393 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.994 -12.084 -5.523 1.00 0.00 H new ATOM 0 HG SER A 193 5.969 -14.101 -4.959 1.00 0.00 H new ATOM 1527 N VAL A 194 5.762 -8.984 -4.735 1.00 0.00 N ATOM 1528 CA VAL A 194 6.014 -7.677 -5.333 1.00 0.00 C ATOM 1529 C VAL A 194 6.742 -6.772 -4.343 1.00 0.00 C ATOM 1530 O VAL A 194 7.448 -5.844 -4.738 1.00 0.00 O ATOM 1531 CB VAL A 194 4.675 -7.045 -5.745 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.862 -5.577 -6.137 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.094 -7.814 -6.938 1.00 0.00 C ATOM 0 H VAL A 194 4.775 -9.236 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 194 6.645 -7.798 -6.213 1.00 0.00 H new ATOM 0 HB VAL A 194 3.994 -7.096 -4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.900 -5.152 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.265 -5.023 -5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.554 -5.510 -6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.144 -7.367 -7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.791 -7.768 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.934 -8.855 -6.657 1.00 0.00 H new ATOM 1543 N LEU A 195 6.568 -7.049 -3.056 1.00 0.00 N ATOM 1544 CA LEU A 195 7.214 -6.259 -2.018 1.00 0.00 C ATOM 1545 C LEU A 195 8.732 -6.392 -2.093 1.00 0.00 C ATOM 1546 O LEU A 195 9.450 -5.434 -1.829 1.00 0.00 O ATOM 1547 CB LEU A 195 6.721 -6.691 -0.626 1.00 0.00 C ATOM 1548 CG LEU A 195 7.370 -5.801 0.492 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.342 -5.466 1.583 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.559 -6.532 1.148 1.00 0.00 C ATOM 0 H LEU A 195 5.987 -7.812 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 195 6.949 -5.214 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.635 -6.610 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.970 -7.738 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 195 7.718 -4.882 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.812 -4.848 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.506 -4.923 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.977 -6.388 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.995 -5.898 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.211 -7.463 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.312 -6.753 0.392 1.00 0.00 H new ATOM 1562 N GLU A 196 9.217 -7.587 -2.427 1.00 0.00 N ATOM 1563 CA GLU A 196 10.661 -7.821 -2.501 1.00 0.00 C ATOM 1564 C GLU A 196 11.317 -6.905 -3.539 1.00 0.00 C ATOM 1565 O GLU A 196 12.412 -6.391 -3.315 1.00 0.00 O ATOM 1566 CB GLU A 196 10.931 -9.283 -2.868 1.00 0.00 C ATOM 1567 CG GLU A 196 10.497 -10.191 -1.713 1.00 0.00 C ATOM 1568 CD GLU A 196 10.663 -11.656 -2.110 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.107 -11.904 -3.218 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.342 -12.508 -1.296 1.00 0.00 O ATOM 0 H GLU A 196 8.641 -8.399 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 196 11.091 -7.599 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.388 -9.547 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.991 -9.426 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.094 -9.976 -0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.457 -9.991 -1.454 1.00 0.00 H new ATOM 1577 N TYR A 197 10.645 -6.706 -4.668 1.00 0.00 N ATOM 1578 CA TYR A 197 11.174 -5.850 -5.731 1.00 0.00 C ATOM 1579 C TYR A 197 11.362 -4.415 -5.230 1.00 0.00 C ATOM 1580 O TYR A 197 12.370 -3.770 -5.513 1.00 0.00 O ATOM 1581 CB TYR A 197 10.209 -5.869 -6.924 1.00 0.00 C ATOM 1582 CG TYR A 197 10.645 -4.863 -7.964 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.724 -5.148 -8.807 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.965 -3.645 -8.087 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.123 -4.217 -9.773 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.364 -2.714 -9.050 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.443 -2.999 -9.894 1.00 0.00 C ATOM 1588 OH TYR A 197 11.835 -2.082 -10.846 1.00 0.00 O ATOM 0 H TYR A 197 9.737 -7.122 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 197 12.147 -6.231 -6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.180 -6.867 -7.362 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.198 -5.640 -6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.250 -6.087 -8.713 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.131 -3.425 -7.437 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.955 -4.438 -10.425 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.839 -1.775 -9.143 1.00 0.00 H new ATOM 0 HH TYR A 197 11.257 -1.292 -10.796 1.00 0.00 H new ATOM 1598 N LEU A 198 10.360 -3.918 -4.522 1.00 0.00 N ATOM 1599 CA LEU A 198 10.383 -2.546 -4.019 1.00 0.00 C ATOM 1600 C LEU A 198 11.585 -2.298 -3.115 1.00 0.00 C ATOM 1601 O LEU A 198 12.220 -1.247 -3.196 1.00 0.00 O ATOM 1602 CB LEU A 198 9.109 -2.266 -3.222 1.00 0.00 C ATOM 1603 CG LEU A 198 7.886 -2.279 -4.150 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.620 -2.157 -3.293 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.958 -1.109 -5.163 1.00 0.00 C ATOM 0 H LEU A 198 9.519 -4.441 -4.281 1.00 0.00 H new ATOM 0 HA LEU A 198 10.451 -1.882 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.989 -3.016 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.187 -1.299 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 198 7.867 -3.212 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.742 -2.165 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.568 -2.996 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.649 -1.223 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.083 -1.135 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.982 -0.162 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.860 -1.206 -5.767 1.00 0.00 H new ATOM 1617 N SER A 199 11.887 -3.255 -2.253 1.00 0.00 N ATOM 1618 CA SER A 199 13.007 -3.109 -1.338 1.00 0.00 C ATOM 1619 C SER A 199 14.328 -3.015 -2.103 1.00 0.00 C ATOM 1620 O SER A 199 15.257 -2.330 -1.672 1.00 0.00 O ATOM 1621 CB SER A 199 13.055 -4.299 -0.379 1.00 0.00 C ATOM 1622 OG SER A 199 13.188 -5.500 -1.129 1.00 0.00 O ATOM 0 H SER A 199 11.377 -4.134 -2.168 1.00 0.00 H new ATOM 0 HA SER A 199 12.867 -2.188 -0.772 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.893 -4.192 0.310 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.148 -4.332 0.224 1.00 0.00 H new ATOM 0 HG SER A 199 12.821 -5.367 -2.028 1.00 0.00 H new ATOM 1628 N ASN A 200 14.405 -3.711 -3.234 1.00 0.00 N ATOM 1629 CA ASN A 200 15.617 -3.711 -4.051 1.00 0.00 C ATOM 1630 C ASN A 200 15.918 -2.309 -4.569 1.00 0.00 C ATOM 1631 O ASN A 200 17.074 -1.897 -4.636 1.00 0.00 O ATOM 1632 CB ASN A 200 15.453 -4.670 -5.235 1.00 0.00 C ATOM 1633 CG ASN A 200 16.727 -4.689 -6.073 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.598 -3.839 -5.898 1.00 0.00 O ATOM 1635 ND2 ASN A 200 16.887 -5.614 -6.981 1.00 0.00 N ATOM 0 H ASN A 200 13.645 -4.281 -3.606 1.00 0.00 H new ATOM 0 HA ASN A 200 16.448 -4.042 -3.428 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.232 -5.674 -4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.608 -4.360 -5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.736 -5.632 -7.546 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.163 -6.318 -7.125 1.00 0.00 H new ATOM 1744 N PHE A 207 11.251 9.085 0.012 1.00 0.00 N ATOM 1745 CA PHE A 207 10.129 8.725 0.864 1.00 0.00 C ATOM 1746 C PHE A 207 8.850 9.195 0.184 1.00 0.00 C ATOM 1747 O PHE A 207 7.952 9.746 0.820 1.00 0.00 O ATOM 1748 CB PHE A 207 10.279 9.372 2.257 1.00 0.00 C ATOM 1749 CG PHE A 207 10.964 10.719 2.127 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.306 11.784 1.494 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.255 10.906 2.640 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.940 13.028 1.374 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.887 12.147 2.521 1.00 0.00 C ATOM 1754 CZ PHE A 207 12.235 13.207 1.887 1.00 0.00 C ATOM 0 HA PHE A 207 10.097 7.645 1.008 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.299 9.495 2.718 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.859 8.720 2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.310 11.645 1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.763 10.088 3.129 1.00 0.00 H new ATOM 0 HE1 PHE A 207 10.433 13.848 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.881 12.286 2.920 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.727 14.164 1.791 1.00 0.00 H new ATOM 1764 N THR A 208 8.815 8.974 -1.133 1.00 0.00 N ATOM 1765 CA THR A 208 7.692 9.359 -1.996 1.00 0.00 C ATOM 1766 C THR A 208 6.377 9.563 -1.206 1.00 0.00 C ATOM 1767 O THR A 208 5.777 8.583 -0.764 1.00 0.00 O ATOM 1768 CB THR A 208 7.482 8.261 -3.058 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.124 8.256 -3.471 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.844 6.890 -2.475 1.00 0.00 C ATOM 0 H THR A 208 9.575 8.517 -1.637 1.00 0.00 H new ATOM 0 HA THR A 208 7.942 10.313 -2.460 1.00 0.00 H new ATOM 0 HB THR A 208 8.125 8.465 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 208 5.990 7.559 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.692 6.121 -3.232 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.888 6.891 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.209 6.681 -1.614 1.00 0.00 H new ATOM 1778 N PRO A 209 5.907 10.794 -1.007 1.00 0.00 N ATOM 1779 CA PRO A 209 4.642 11.038 -0.248 1.00 0.00 C ATOM 1780 C PRO A 209 3.433 10.690 -1.115 1.00 0.00 C ATOM 1781 O PRO A 209 2.303 10.592 -0.638 1.00 0.00 O ATOM 1782 CB PRO A 209 4.711 12.533 0.101 1.00 0.00 C ATOM 1783 CG PRO A 209 5.497 13.150 -1.013 1.00 0.00 C ATOM 1784 CD PRO A 209 6.496 12.076 -1.479 1.00 0.00 C ATOM 0 HA PRO A 209 4.537 10.424 0.647 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.715 12.969 0.171 1.00 0.00 H new ATOM 0 HB3 PRO A 209 5.197 12.692 1.064 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.842 13.453 -1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 209 6.018 14.045 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.612 12.085 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.485 12.241 -1.051 1.00 0.00 H new ATOM 1792 N GLU A 210 3.724 10.437 -2.386 1.00 0.00 N ATOM 1793 CA GLU A 210 2.713 10.018 -3.348 1.00 0.00 C ATOM 1794 C GLU A 210 2.305 8.589 -3.013 1.00 0.00 C ATOM 1795 O GLU A 210 1.161 8.173 -3.201 1.00 0.00 O ATOM 1796 CB GLU A 210 3.290 10.071 -4.766 1.00 0.00 C ATOM 1797 CG GLU A 210 3.616 11.520 -5.138 1.00 0.00 C ATOM 1798 CD GLU A 210 2.335 12.342 -5.231 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.451 11.942 -5.970 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.261 13.363 -4.566 1.00 0.00 O ATOM 0 H GLU A 210 4.663 10.516 -2.777 1.00 0.00 H new ATOM 0 HA GLU A 210 1.849 10.681 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.190 9.459 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.575 9.656 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 210 4.281 11.954 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.145 11.548 -6.091 1.00 0.00 H new ATOM 1807 N LEU A 211 3.296 7.852 -2.525 1.00 0.00 N ATOM 1808 CA LEU A 211 3.147 6.451 -2.151 1.00 0.00 C ATOM 1809 C LEU A 211 2.179 6.268 -0.979 1.00 0.00 C ATOM 1810 O LEU A 211 1.586 5.201 -0.822 1.00 0.00 O ATOM 1811 CB LEU A 211 4.527 5.894 -1.762 1.00 0.00 C ATOM 1812 CG LEU A 211 4.538 4.345 -1.854 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.880 3.903 -3.282 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.595 3.773 -0.897 1.00 0.00 C ATOM 0 H LEU A 211 4.237 8.215 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 211 2.735 5.913 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.291 6.308 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.778 6.205 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 211 3.549 3.976 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.885 2.814 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.134 4.296 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.864 4.284 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.598 2.685 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.578 4.157 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.360 4.071 0.125 1.00 0.00 H new ATOM 1826 N GLY A 212 2.065 7.289 -0.134 1.00 0.00 N ATOM 1827 CA GLY A 212 1.213 7.197 1.052 1.00 0.00 C ATOM 1828 C GLY A 212 -0.225 6.835 0.699 1.00 0.00 C ATOM 1829 O GLY A 212 -0.827 5.996 1.362 1.00 0.00 O ATOM 0 H GLY A 212 2.546 8.182 -0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.618 6.448 1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.227 8.149 1.582 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.776 7.438 -0.345 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.140 7.106 -0.745 1.00 0.00 C ATOM 1835 C ARG A 213 -2.200 5.633 -1.141 1.00 0.00 C ATOM 1836 O ARG A 213 -3.141 4.916 -0.807 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.576 7.981 -1.921 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.784 9.417 -1.438 1.00 0.00 C ATOM 1839 CD ARG A 213 -3.237 10.286 -2.613 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.167 10.399 -3.596 1.00 0.00 N ATOM 1841 CZ ARG A 213 -1.200 11.301 -3.466 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -1.196 12.117 -2.446 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -0.253 11.367 -4.358 1.00 0.00 N ATOM 0 H ARG A 213 -0.315 8.143 -0.920 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.816 7.289 0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.821 7.956 -2.706 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.499 7.594 -2.354 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.531 9.441 -0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.858 9.809 -1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.122 9.851 -3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.518 11.276 -2.255 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.160 9.772 -4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.936 12.063 -1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.452 12.808 -2.349 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.256 10.728 -5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.491 12.058 -4.262 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.157 5.197 -1.838 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.029 3.809 -2.279 1.00 0.00 C ATOM 1859 C TRP A 214 -0.793 2.887 -1.083 1.00 0.00 C ATOM 1860 O TRP A 214 -1.239 1.743 -1.069 1.00 0.00 O ATOM 1861 CB TRP A 214 0.129 3.688 -3.284 1.00 0.00 C ATOM 1862 CG TRP A 214 0.411 2.242 -3.584 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.558 1.595 -3.278 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.448 1.260 -4.229 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.460 0.281 -3.702 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.241 0.026 -4.291 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.744 1.320 -4.761 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.337 -1.108 -4.860 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.333 0.179 -5.335 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.629 -1.033 -5.383 1.00 0.00 C ATOM 0 H TRP A 214 -0.376 5.793 -2.114 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.956 3.506 -2.766 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.123 4.215 -4.204 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.022 4.163 -2.879 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.412 2.033 -2.783 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.199 -0.413 -3.592 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.294 2.249 -4.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.211 -2.038 -4.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.332 0.236 -5.741 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.086 -1.907 -5.824 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.037 3.383 -0.115 1.00 0.00 N ATOM 1882 CA LEU A 215 0.325 2.597 1.062 1.00 0.00 C ATOM 1883 C LEU A 215 -0.892 2.069 1.831 1.00 0.00 C ATOM 1884 O LEU A 215 -0.914 0.901 2.219 1.00 0.00 O ATOM 1885 CB LEU A 215 1.193 3.467 1.987 1.00 0.00 C ATOM 1886 CG LEU A 215 1.560 2.694 3.300 1.00 0.00 C ATOM 1887 CD1 LEU A 215 3.016 2.981 3.699 1.00 0.00 C ATOM 1888 CD2 LEU A 215 0.652 3.136 4.463 1.00 0.00 C ATOM 0 H LEU A 215 0.341 4.330 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 215 0.876 1.721 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.104 3.761 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.659 4.384 2.237 1.00 0.00 H new ATOM 0 HG LEU A 215 1.424 1.630 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.257 2.437 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 215 3.683 2.659 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.143 4.050 3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.923 2.587 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.777 4.205 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.388 2.929 4.211 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.891 2.911 2.067 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.069 2.469 2.813 1.00 0.00 C ATOM 1902 C TYR A 216 -3.787 1.340 2.081 1.00 0.00 C ATOM 1903 O TYR A 216 -4.262 0.397 2.706 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.033 3.638 3.044 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.454 4.576 4.078 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.518 4.243 5.437 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.851 5.771 3.680 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -2.981 5.110 6.396 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.314 6.640 4.639 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.379 6.308 5.998 1.00 0.00 C ATOM 1911 OH TYR A 216 -1.851 7.161 6.944 1.00 0.00 O ATOM 0 H TYR A 216 -1.914 3.884 1.761 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.730 2.095 3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.204 4.172 2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.001 3.264 3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.982 3.317 5.745 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.798 6.026 2.632 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.032 4.854 7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.850 7.565 4.330 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.470 7.947 6.499 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.866 1.445 0.761 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.535 0.426 -0.047 1.00 0.00 C ATOM 1923 C ALA A 217 -3.849 -0.935 0.081 1.00 0.00 C ATOM 1924 O ALA A 217 -4.500 -1.975 -0.001 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.543 0.854 -1.513 1.00 0.00 C ATOM 0 H ALA A 217 -3.478 2.221 0.226 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.557 0.327 0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.042 0.092 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.075 1.800 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.518 0.975 -1.862 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.534 -0.922 0.259 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.776 -2.163 0.371 1.00 0.00 C ATOM 1933 C LEU A 218 -2.232 -2.984 1.576 1.00 0.00 C ATOM 1934 O LEU A 218 -2.424 -4.193 1.467 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.283 -1.831 0.498 1.00 0.00 C ATOM 1936 CG LEU A 218 0.551 -3.101 0.724 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.286 -4.123 -0.392 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.036 -2.716 0.722 1.00 0.00 C ATOM 0 H LEU A 218 -1.973 -0.073 0.329 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.950 -2.760 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.058 -1.325 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.131 -1.140 1.327 1.00 0.00 H new ATOM 0 HG LEU A 218 0.276 -3.551 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.885 -5.017 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.771 -4.390 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.556 -3.689 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.643 -3.607 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.294 -2.268 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.227 -1.999 1.521 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.405 -2.326 2.717 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.837 -3.015 3.933 1.00 0.00 C ATOM 1952 C LEU A 219 -4.244 -3.581 3.771 1.00 0.00 C ATOM 1953 O LEU A 219 -4.544 -4.673 4.257 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.807 -2.053 5.123 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.426 -1.390 5.227 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.439 -0.377 6.379 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.344 -2.457 5.488 1.00 0.00 C ATOM 0 H LEU A 219 -2.255 -1.323 2.828 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.149 -3.840 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.577 -1.291 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.031 -2.593 6.043 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.199 -0.881 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.461 0.097 6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.196 0.383 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -1.669 -0.890 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.631 -1.976 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -0.562 -2.976 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.335 -3.174 4.667 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.106 -2.829 3.100 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.485 -3.259 2.895 1.00 0.00 C ATOM 1971 C ALA A 220 -6.549 -4.483 1.988 1.00 0.00 C ATOM 1972 O ALA A 220 -7.602 -5.106 1.852 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.300 -2.123 2.278 1.00 0.00 C ATOM 0 H ALA A 220 -4.878 -1.923 2.690 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.903 -3.525 3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.328 -2.452 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.288 -1.262 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.865 -1.843 1.318 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.421 -4.821 1.367 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.366 -5.975 0.473 1.00 0.00 C ATOM 1981 C CYS A 221 -5.156 -7.260 1.267 1.00 0.00 C ATOM 1982 O CYS A 221 -5.334 -8.361 0.745 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.223 -5.800 -0.526 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.241 -7.166 -1.708 1.00 0.00 S ATOM 0 H CYS A 221 -4.540 -4.317 1.465 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.313 -6.044 -0.062 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.326 -4.850 -1.050 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.268 -5.772 -0.001 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.755 -8.220 -1.146 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.778 -7.113 2.535 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.541 -8.269 3.405 1.00 0.00 C ATOM 1992 C LEU A 222 -5.820 -8.664 4.135 1.00 0.00 C ATOM 1993 O LEU A 222 -6.587 -7.811 4.580 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.447 -7.946 4.430 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.063 -7.945 3.756 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.674 -9.362 3.277 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -2.070 -6.970 2.568 1.00 0.00 C ATOM 0 H LEU A 222 -4.629 -6.209 2.984 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.218 -9.102 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.639 -6.973 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.466 -8.681 5.235 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.323 -7.624 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.692 -9.330 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.644 -10.039 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.411 -9.718 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -1.090 -6.970 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.825 -7.282 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.301 -5.966 2.923 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.034 -9.973 4.256 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.213 -10.516 4.941 1.00 0.00 C ATOM 2011 C GLU A 223 -6.808 -11.717 5.785 1.00 0.00 C ATOM 2012 O GLU A 223 -5.762 -12.324 5.548 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.274 -10.937 3.918 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.834 -9.699 3.214 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.814 -10.118 2.123 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.019 -11.309 1.963 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.342 -9.239 1.462 1.00 0.00 O ATOM 0 H GLU A 223 -5.403 -10.684 3.887 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.633 -9.744 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.837 -11.617 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.078 -11.479 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.335 -9.055 3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.020 -9.118 2.780 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.628 -12.057 6.777 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.323 -13.185 7.651 1.00 0.00 C ATOM 2026 C LYS A 224 -5.892 -13.020 8.191 1.00 0.00 C ATOM 2027 O LYS A 224 -5.216 -12.056 7.836 1.00 0.00 O ATOM 2028 CB LYS A 224 -7.477 -14.511 6.872 1.00 0.00 C ATOM 2029 CG LYS A 224 -8.576 -14.365 5.809 1.00 0.00 C ATOM 2030 CD LYS A 224 -8.954 -15.749 5.248 1.00 0.00 C ATOM 2031 CE LYS A 224 -9.718 -16.586 6.295 1.00 0.00 C ATOM 2032 NZ LYS A 224 -10.616 -17.548 5.593 1.00 0.00 N ATOM 0 H LYS A 224 -8.499 -11.573 6.994 1.00 0.00 H new ATOM 0 HA LYS A 224 -8.017 -13.210 8.491 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -6.532 -14.777 6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.727 -15.320 7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.454 -13.888 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -8.230 -13.719 5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.569 -15.627 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.052 -16.279 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.015 -17.124 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.301 -15.933 6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.134 -18.115 6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -11.294 -17.024 5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -10.048 -18.177 4.991 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.409 -13.904 9.035 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.023 -13.781 9.590 1.00 0.00 C ATOM 2048 C PRO A 225 -2.960 -13.880 8.489 1.00 0.00 C ATOM 2049 O PRO A 225 -3.121 -14.627 7.524 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.920 -14.950 10.600 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.338 -15.361 10.865 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.090 -15.099 9.565 1.00 0.00 C ATOM 0 HA PRO A 225 -3.845 -12.813 10.058 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.340 -15.776 10.189 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.422 -14.636 11.517 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.395 -16.413 11.146 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.765 -14.787 11.688 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -6.020 -15.943 8.879 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.150 -14.917 9.740 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.880 -13.115 8.639 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.803 -13.119 7.653 1.00 0.00 C ATOM 2062 C LEU A 226 0.112 -14.323 7.859 1.00 0.00 C ATOM 2063 O LEU A 226 0.396 -14.716 8.991 1.00 0.00 O ATOM 2064 CB LEU A 226 0.022 -11.820 7.758 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.719 -10.660 7.077 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.006 -10.347 7.843 1.00 0.00 C ATOM 2067 CD2 LEU A 226 0.183 -9.422 7.066 1.00 0.00 C ATOM 0 H LEU A 226 -1.729 -12.488 9.429 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.251 -13.182 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.202 -11.580 8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.997 -11.962 7.291 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.970 -10.941 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.528 -9.523 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.647 -11.228 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.761 -10.066 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.339 -8.596 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 226 0.433 -9.145 8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 226 1.098 -9.643 6.517 1.00 0.00 H new ATOM 2079 N LEU A 227 0.564 -14.901 6.753 1.00 0.00 N ATOM 2080 CA LEU A 227 1.443 -16.062 6.818 1.00 0.00 C ATOM 2081 C LEU A 227 2.698 -15.703 7.621 1.00 0.00 C ATOM 2082 O LEU A 227 3.048 -14.524 7.706 1.00 0.00 O ATOM 2083 CB LEU A 227 1.843 -16.490 5.396 1.00 0.00 C ATOM 2084 CG LEU A 227 0.677 -17.237 4.708 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.842 -17.160 3.186 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.661 -18.720 5.123 1.00 0.00 C ATOM 0 H LEU A 227 0.339 -14.589 5.808 1.00 0.00 H new ATOM 0 HA LEU A 227 0.922 -16.886 7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.118 -15.613 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.722 -17.134 5.437 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.257 -16.766 5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.019 -17.687 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.838 -16.116 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.787 -17.622 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.167 -19.227 4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.601 -19.189 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.538 -18.794 6.203 1.00 0.00 H new ATOM 2098 N PRO A 228 3.392 -16.659 8.212 1.00 0.00 N ATOM 2099 CA PRO A 228 4.624 -16.352 9.001 1.00 0.00 C ATOM 2100 C PRO A 228 5.581 -15.431 8.237 1.00 0.00 C ATOM 2101 O PRO A 228 6.143 -14.496 8.806 1.00 0.00 O ATOM 2102 CB PRO A 228 5.262 -17.734 9.237 1.00 0.00 C ATOM 2103 CG PRO A 228 4.117 -18.697 9.204 1.00 0.00 C ATOM 2104 CD PRO A 228 3.094 -18.112 8.216 1.00 0.00 C ATOM 0 HA PRO A 228 4.397 -15.821 9.925 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.997 -17.967 8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.782 -17.771 10.194 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.448 -19.685 8.883 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.678 -18.815 10.195 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.206 -18.545 7.222 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.071 -18.309 8.537 1.00 0.00 H new ATOM 2112 N GLU A 229 5.761 -15.711 6.948 1.00 0.00 N ATOM 2113 CA GLU A 229 6.656 -14.909 6.114 1.00 0.00 C ATOM 2114 C GLU A 229 6.116 -13.489 5.920 1.00 0.00 C ATOM 2115 O GLU A 229 6.861 -12.515 6.029 1.00 0.00 O ATOM 2116 CB GLU A 229 6.826 -15.579 4.750 1.00 0.00 C ATOM 2117 CG GLU A 229 7.862 -14.816 3.916 1.00 0.00 C ATOM 2118 CD GLU A 229 8.075 -15.521 2.581 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.294 -16.408 2.270 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.012 -15.163 1.886 1.00 0.00 O ATOM 0 H GLU A 229 5.303 -16.481 6.460 1.00 0.00 H new ATOM 0 HA GLU A 229 7.619 -14.842 6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.143 -16.614 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.871 -15.602 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.524 -13.794 3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.805 -14.755 4.459 1.00 0.00 H new ATOM 2127 N ALA A 230 4.820 -13.374 5.623 1.00 0.00 N ATOM 2128 CA ALA A 230 4.207 -12.060 5.406 1.00 0.00 C ATOM 2129 C ALA A 230 4.271 -11.217 6.678 1.00 0.00 C ATOM 2130 O ALA A 230 4.495 -10.011 6.621 1.00 0.00 O ATOM 2131 CB ALA A 230 2.747 -12.232 4.970 1.00 0.00 C ATOM 0 H ALA A 230 4.181 -14.163 5.528 1.00 0.00 H new ATOM 0 HA ALA A 230 4.762 -11.546 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.297 -11.252 4.810 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.709 -12.804 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.196 -12.762 5.746 1.00 0.00 H new ATOM 2137 N HIS A 231 4.075 -11.863 7.818 1.00 0.00 N ATOM 2138 CA HIS A 231 4.111 -11.170 9.102 1.00 0.00 C ATOM 2139 C HIS A 231 5.503 -10.604 9.361 1.00 0.00 C ATOM 2140 O HIS A 231 5.654 -9.513 9.904 1.00 0.00 O ATOM 2141 CB HIS A 231 3.722 -12.141 10.219 1.00 0.00 C ATOM 2142 CG HIS A 231 3.670 -11.411 11.534 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.631 -10.556 11.862 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.513 -11.411 12.617 1.00 0.00 C ATOM 2145 CE1 HIS A 231 2.872 -10.081 13.096 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.007 -10.570 13.603 1.00 0.00 N ATOM 0 H HIS A 231 3.890 -12.864 7.883 1.00 0.00 H new ATOM 0 HA HIS A 231 3.401 -10.343 9.080 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.752 -12.589 10.003 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.444 -12.956 10.273 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.429 -11.977 12.692 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.226 -9.388 13.615 1.00 0.00 H new ATOM 0 HE2 HIS A 231 4.415 -10.370 14.516 1.00 0.00 H new ATOM 2154 N SER A 232 6.520 -11.362 8.992 1.00 0.00 N ATOM 2155 CA SER A 232 7.890 -10.923 9.201 1.00 0.00 C ATOM 2156 C SER A 232 8.205 -9.661 8.391 1.00 0.00 C ATOM 2157 O SER A 232 8.875 -8.756 8.879 1.00 0.00 O ATOM 2158 CB SER A 232 8.857 -12.036 8.797 1.00 0.00 C ATOM 2159 OG SER A 232 10.169 -11.503 8.694 1.00 0.00 O ATOM 0 H SER A 232 6.426 -12.276 8.550 1.00 0.00 H new ATOM 0 HA SER A 232 8.008 -10.690 10.259 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.835 -12.838 9.535 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.553 -12.470 7.845 1.00 0.00 H new ATOM 0 HG SER A 232 10.792 -12.214 8.437 1.00 0.00 H new ATOM 2165 N LEU A 233 7.755 -9.632 7.136 1.00 0.00 N ATOM 2166 CA LEU A 233 8.038 -8.504 6.240 1.00 0.00 C ATOM 2167 C LEU A 233 7.461 -7.170 6.718 1.00 0.00 C ATOM 2168 O LEU A 233 8.129 -6.144 6.620 1.00 0.00 O ATOM 2169 CB LEU A 233 7.488 -8.810 4.849 1.00 0.00 C ATOM 2170 CG LEU A 233 8.276 -9.964 4.214 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.553 -10.398 2.937 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.729 -9.533 3.884 1.00 0.00 C ATOM 0 H LEU A 233 7.194 -10.373 6.715 1.00 0.00 H new ATOM 0 HA LEU A 233 9.122 -8.391 6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.432 -9.073 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.556 -7.923 4.219 1.00 0.00 H new ATOM 0 HG LEU A 233 8.331 -10.794 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.099 -11.218 2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.544 -10.728 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.501 -9.557 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.264 -10.370 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.711 -8.697 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.235 -9.228 4.800 1.00 0.00 H new ATOM 2184 N ILE A 234 6.233 -7.163 7.213 1.00 0.00 N ATOM 2185 CA ILE A 234 5.629 -5.912 7.670 1.00 0.00 C ATOM 2186 C ILE A 234 6.472 -5.293 8.781 1.00 0.00 C ATOM 2187 O ILE A 234 6.535 -4.073 8.924 1.00 0.00 O ATOM 2188 CB ILE A 234 4.192 -6.162 8.139 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.156 -7.368 9.072 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.306 -6.440 6.922 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.796 -7.432 9.768 1.00 0.00 C ATOM 0 H ILE A 234 5.642 -7.989 7.309 1.00 0.00 H new ATOM 0 HA ILE A 234 5.597 -5.207 6.840 1.00 0.00 H new ATOM 0 HB ILE A 234 3.828 -5.283 8.671 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.331 -8.284 8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 234 4.952 -7.293 9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.282 -6.619 7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.327 -5.580 6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.677 -7.319 6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.769 -8.294 10.435 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.640 -6.521 10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.009 -7.527 9.020 1.00 0.00 H new ATOM 2203 N ARG A 235 7.134 -6.142 9.551 1.00 0.00 N ATOM 2204 CA ARG A 235 7.994 -5.675 10.632 1.00 0.00 C ATOM 2205 C ARG A 235 9.251 -4.995 10.073 1.00 0.00 C ATOM 2206 O ARG A 235 9.741 -4.016 10.636 1.00 0.00 O ATOM 2207 CB ARG A 235 8.390 -6.858 11.527 1.00 0.00 C ATOM 2208 CG ARG A 235 9.207 -6.354 12.721 1.00 0.00 C ATOM 2209 CD ARG A 235 9.580 -7.530 13.625 1.00 0.00 C ATOM 2210 NE ARG A 235 10.491 -8.435 12.927 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.806 -8.220 12.919 1.00 0.00 C ATOM 2212 NH1 ARG A 235 12.296 -7.173 13.526 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.603 -9.053 12.306 1.00 0.00 N ATOM 0 H ARG A 235 7.094 -7.156 9.450 1.00 0.00 H new ATOM 0 HA ARG A 235 7.443 -4.943 11.223 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.497 -7.375 11.878 1.00 0.00 H new ATOM 0 HB3 ARG A 235 8.973 -7.580 10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.109 -5.852 12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 235 8.631 -5.619 13.283 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.050 -7.162 14.537 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.680 -8.068 13.924 1.00 0.00 H new ATOM 0 HE ARG A 235 10.113 -9.246 12.437 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.673 -6.523 14.004 1.00 0.00 H new ATOM 0 HH12 ARG A 235 13.302 -7.005 13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.219 -9.871 11.832 1.00 0.00 H new ATOM 0 HH22 ARG A 235 13.609 -8.886 12.301 1.00 0.00 H new ATOM 2227 N GLN A 236 9.786 -5.551 8.986 1.00 0.00 N ATOM 2228 CA GLN A 236 11.013 -5.032 8.370 1.00 0.00 C ATOM 2229 C GLN A 236 10.882 -3.584 7.887 1.00 0.00 C ATOM 2230 O GLN A 236 11.769 -2.767 8.132 1.00 0.00 O ATOM 2231 CB GLN A 236 11.393 -5.901 7.165 1.00 0.00 C ATOM 2232 CG GLN A 236 11.688 -7.335 7.611 1.00 0.00 C ATOM 2233 CD GLN A 236 12.918 -7.367 8.512 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.962 -6.822 8.158 1.00 0.00 O ATOM 2235 NE2 GLN A 236 12.857 -7.980 9.664 1.00 0.00 N ATOM 0 H GLN A 236 9.390 -6.362 8.511 1.00 0.00 H new ATOM 0 HA GLN A 236 11.779 -5.060 9.145 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.581 -5.900 6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.267 -5.481 6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.828 -7.742 8.143 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.851 -7.968 6.739 1.00 0.00 H new ATOM 0 HE21 GLN A 236 11.990 -8.432 9.956 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.676 -8.007 10.271 1.00 0.00 H new ATOM 2244 N LEU A 237 9.804 -3.272 7.173 1.00 0.00 N ATOM 2245 CA LEU A 237 9.623 -1.921 6.643 1.00 0.00 C ATOM 2246 C LEU A 237 9.413 -0.902 7.757 1.00 0.00 C ATOM 2247 O LEU A 237 9.853 0.241 7.648 1.00 0.00 O ATOM 2248 CB LEU A 237 8.465 -1.863 5.624 1.00 0.00 C ATOM 2249 CG LEU A 237 7.170 -2.544 6.171 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.247 -1.503 6.838 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.403 -3.212 5.013 1.00 0.00 C ATOM 0 H LEU A 237 9.052 -3.924 6.950 1.00 0.00 H new ATOM 0 HA LEU A 237 10.543 -1.659 6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.251 -0.823 5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.770 -2.354 4.700 1.00 0.00 H new ATOM 0 HG LEU A 237 7.464 -3.291 6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.351 -1.998 7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.773 -1.029 7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.965 -0.746 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.501 -3.686 5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.129 -2.458 4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.036 -3.966 4.544 1.00 0.00 H new ATOM 2263 N ALA A 238 8.739 -1.310 8.824 1.00 0.00 N ATOM 2264 CA ALA A 238 8.487 -0.397 9.935 1.00 0.00 C ATOM 2265 C ALA A 238 9.798 0.064 10.569 1.00 0.00 C ATOM 2266 O ALA A 238 9.911 1.203 11.026 1.00 0.00 O ATOM 2267 CB ALA A 238 7.624 -1.083 10.994 1.00 0.00 C ATOM 0 H ALA A 238 8.362 -2.250 8.945 1.00 0.00 H new ATOM 0 HA ALA A 238 7.961 0.474 9.544 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.442 -0.393 11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.673 -1.379 10.552 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.141 -1.967 11.368 1.00 0.00 H new ATOM 2273 N ARG A 239 10.776 -0.832 10.614 1.00 0.00 N ATOM 2274 CA ARG A 239 12.070 -0.520 11.217 1.00 0.00 C ATOM 2275 C ARG A 239 12.815 0.566 10.440 1.00 0.00 C ATOM 2276 O ARG A 239 13.489 1.404 11.034 1.00 0.00 O ATOM 2277 CB ARG A 239 12.939 -1.785 11.271 1.00 0.00 C ATOM 2278 CG ARG A 239 12.337 -2.827 12.237 1.00 0.00 C ATOM 2279 CD ARG A 239 12.750 -2.531 13.687 1.00 0.00 C ATOM 2280 NE ARG A 239 12.125 -3.496 14.591 1.00 0.00 N ATOM 2281 CZ ARG A 239 11.858 -3.192 15.860 1.00 0.00 C ATOM 2282 NH1 ARG A 239 12.186 -2.021 16.336 1.00 0.00 N ATOM 2283 NH2 ARG A 239 11.273 -4.067 16.629 1.00 0.00 N ATOM 0 H ARG A 239 10.700 -1.779 10.242 1.00 0.00 H new ATOM 0 HA ARG A 239 11.880 -0.148 12.224 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.024 -2.215 10.273 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.947 -1.525 11.593 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.250 -2.820 12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.671 -3.826 11.956 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.835 -2.580 13.782 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.452 -1.519 13.960 1.00 0.00 H new ATOM 0 HE ARG A 239 11.888 -4.424 14.241 1.00 0.00 H new ATOM 0 HH11 ARG A 239 12.647 -1.337 15.736 1.00 0.00 H new ATOM 0 HH12 ARG A 239 11.981 -1.790 17.308 1.00 0.00 H new ATOM 0 HH21 ARG A 239 11.020 -4.983 16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 239 11.068 -3.835 17.601 1.00 0.00 H new ATOM 2297 N ARG A 240 12.704 0.539 9.115 1.00 0.00 N ATOM 2298 CA ARG A 240 13.392 1.527 8.286 1.00 0.00 C ATOM 2299 C ARG A 240 12.873 2.933 8.590 1.00 0.00 C ATOM 2300 O ARG A 240 13.649 3.883 8.689 1.00 0.00 O ATOM 2301 CB ARG A 240 13.188 1.206 6.797 1.00 0.00 C ATOM 2302 CG ARG A 240 13.993 2.185 5.931 1.00 0.00 C ATOM 2303 CD ARG A 240 13.758 1.869 4.453 1.00 0.00 C ATOM 2304 NE ARG A 240 14.644 2.671 3.610 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.331 3.921 3.270 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.213 4.448 3.690 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.133 4.618 2.511 1.00 0.00 N ATOM 0 H ARG A 240 12.153 -0.145 8.597 1.00 0.00 H new ATOM 0 HA ARG A 240 14.457 1.488 8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 240 13.503 0.183 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 240 12.130 1.271 6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.693 3.210 6.147 1.00 0.00 H new ATOM 0 HG3 ARG A 240 15.054 2.108 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.933 0.809 4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 240 12.719 2.070 4.193 1.00 0.00 H new ATOM 0 HE ARG A 240 15.518 2.266 3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 240 12.581 3.903 4.277 1.00 0.00 H new ATOM 0 HH12 ARG A 240 12.971 5.405 3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.004 4.206 2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 240 14.889 5.574 2.254 1.00 0.00 H new ATOM 2321 N CYS A 241 11.558 3.058 8.740 1.00 0.00 N ATOM 2322 CA CYS A 241 10.947 4.351 9.034 1.00 0.00 C ATOM 2323 C CYS A 241 11.590 4.975 10.271 1.00 0.00 C ATOM 2324 O CYS A 241 11.765 6.191 10.344 1.00 0.00 O ATOM 2325 CB CYS A 241 9.442 4.178 9.268 1.00 0.00 C ATOM 2326 SG CYS A 241 8.664 3.497 7.779 1.00 0.00 S ATOM 0 H CYS A 241 10.897 2.285 8.663 1.00 0.00 H new ATOM 0 HA CYS A 241 11.106 5.012 8.182 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.270 3.514 10.115 1.00 0.00 H new ATOM 0 HB3 CYS A 241 8.991 5.138 9.519 1.00 0.00 H new ATOM 0 HG CYS A 241 9.023 2.256 7.630 1.00 0.00 H new ATOM 2332 N SER A 242 11.939 4.135 11.239 1.00 0.00 N ATOM 2333 CA SER A 242 12.561 4.612 12.473 1.00 0.00 C ATOM 2334 C SER A 242 13.878 5.339 12.191 1.00 0.00 C ATOM 2335 O SER A 242 14.203 6.323 12.853 1.00 0.00 O ATOM 2336 CB SER A 242 12.838 3.434 13.407 1.00 0.00 C ATOM 2337 OG SER A 242 11.631 2.725 13.649 1.00 0.00 O ATOM 0 H SER A 242 11.804 3.125 11.196 1.00 0.00 H new ATOM 0 HA SER A 242 11.868 5.311 12.942 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.579 2.770 12.962 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.256 3.793 14.348 1.00 0.00 H new ATOM 0 HG SER A 242 11.810 1.969 14.246 1.00 0.00 H new ATOM 2343 N GLU A 243 14.643 4.832 11.225 1.00 0.00 N ATOM 2344 CA GLU A 243 15.938 5.423 10.882 1.00 0.00 C ATOM 2345 C GLU A 243 15.793 6.842 10.329 1.00 0.00 C ATOM 2346 O GLU A 243 16.607 7.714 10.624 1.00 0.00 O ATOM 2347 CB GLU A 243 16.650 4.546 9.846 1.00 0.00 C ATOM 2348 CG GLU A 243 17.021 3.203 10.483 1.00 0.00 C ATOM 2349 CD GLU A 243 17.654 2.282 9.445 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.792 2.703 8.309 1.00 0.00 O ATOM 2351 OE2 GLU A 243 17.993 1.166 9.805 1.00 0.00 O ATOM 0 H GLU A 243 14.391 4.016 10.667 1.00 0.00 H new ATOM 0 HA GLU A 243 16.525 5.478 11.799 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.003 4.385 8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.546 5.048 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.715 3.363 11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.131 2.733 10.902 1.00 0.00 H new ATOM 2358 N VAL A 244 14.766 7.063 9.518 1.00 0.00 N ATOM 2359 CA VAL A 244 14.539 8.377 8.916 1.00 0.00 C ATOM 2360 C VAL A 244 14.285 9.443 9.985 1.00 0.00 C ATOM 2361 O VAL A 244 14.799 10.559 9.902 1.00 0.00 O ATOM 2362 CB VAL A 244 13.338 8.304 7.972 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.055 9.693 7.395 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.636 7.330 6.826 1.00 0.00 C ATOM 0 H VAL A 244 14.078 6.355 9.261 1.00 0.00 H new ATOM 0 HA VAL A 244 15.435 8.658 8.362 1.00 0.00 H new ATOM 0 HB VAL A 244 12.468 7.954 8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.199 9.640 6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.836 10.387 8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.928 10.043 6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.777 7.282 6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.509 7.676 6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.834 6.339 7.233 1.00 0.00 H new ATOM 2374 N ARG A 245 13.469 9.092 10.965 1.00 0.00 N ATOM 2375 CA ARG A 245 13.103 10.003 12.046 1.00 0.00 C ATOM 2376 C ARG A 245 14.324 10.467 12.854 1.00 0.00 C ATOM 2377 O ARG A 245 14.437 11.646 13.188 1.00 0.00 O ATOM 2378 CB ARG A 245 12.105 9.272 12.944 1.00 0.00 C ATOM 2379 CG ARG A 245 10.764 9.135 12.200 1.00 0.00 C ATOM 2380 CD ARG A 245 9.911 8.046 12.849 1.00 0.00 C ATOM 2381 NE ARG A 245 9.643 8.363 14.248 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.065 7.474 15.053 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.720 6.304 14.591 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.846 7.771 16.304 1.00 0.00 N ATOM 0 H ARG A 245 13.040 8.169 11.037 1.00 0.00 H new ATOM 0 HA ARG A 245 12.660 10.905 11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.490 8.287 13.210 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.964 9.821 13.875 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.230 10.085 12.219 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.944 8.891 11.153 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.970 7.944 12.308 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.424 7.087 12.781 1.00 0.00 H new ATOM 0 HE ARG A 245 9.902 9.279 14.614 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.893 6.070 13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.277 5.623 15.207 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.118 8.685 16.666 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.403 7.089 16.920 1.00 0.00 H new ATOM 2398 N LEU A 246 15.235 9.547 13.161 1.00 0.00 N ATOM 2399 CA LEU A 246 16.437 9.891 13.921 1.00 0.00 C ATOM 2400 C LEU A 246 17.301 10.883 13.134 1.00 0.00 C ATOM 2401 O LEU A 246 17.885 11.808 13.698 1.00 0.00 O ATOM 2402 CB LEU A 246 17.250 8.621 14.210 1.00 0.00 C ATOM 2403 CG LEU A 246 16.500 7.710 15.203 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.193 6.340 15.256 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.479 8.338 16.615 1.00 0.00 C ATOM 0 H LEU A 246 15.166 8.564 12.898 1.00 0.00 H new ATOM 0 HA LEU A 246 16.135 10.353 14.861 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.434 8.081 13.281 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.223 8.891 14.620 1.00 0.00 H new ATOM 0 HG LEU A 246 15.471 7.593 14.864 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.666 5.693 15.957 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.181 5.887 14.264 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.225 6.467 15.584 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.945 7.678 17.299 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.501 8.475 16.967 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.976 9.304 16.576 1.00 0.00 H new ATOM 2417 N LEU A 247 17.376 10.664 11.828 1.00 0.00 N ATOM 2418 CA LEU A 247 18.174 11.521 10.948 1.00 0.00 C ATOM 2419 C LEU A 247 17.674 12.966 10.976 1.00 0.00 C ATOM 2420 O LEU A 247 18.473 13.901 10.932 1.00 0.00 O ATOM 2421 CB LEU A 247 18.142 10.991 9.515 1.00 0.00 C ATOM 2422 CG LEU A 247 18.914 9.663 9.427 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.697 9.046 8.039 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.430 9.888 9.673 1.00 0.00 C ATOM 0 H LEU A 247 16.896 9.901 11.350 1.00 0.00 H new ATOM 0 HA LEU A 247 19.200 11.506 11.314 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.110 10.843 9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.583 11.723 8.838 1.00 0.00 H new ATOM 0 HG LEU A 247 18.542 8.986 10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.242 8.104 7.970 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.634 8.862 7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.061 9.732 7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.955 8.935 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.823 10.573 8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.578 10.315 10.665 1.00 0.00 H new ATOM 2436 N VAL A 248 16.357 13.147 11.052 1.00 0.00 N ATOM 2437 CA VAL A 248 15.789 14.492 11.092 1.00 0.00 C ATOM 2438 C VAL A 248 16.535 15.343 12.118 1.00 0.00 C ATOM 2439 O VAL A 248 16.897 14.862 13.192 1.00 0.00 O ATOM 2440 CB VAL A 248 14.301 14.425 11.463 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.758 15.842 11.653 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.522 13.732 10.343 1.00 0.00 C ATOM 0 H VAL A 248 15.672 12.392 11.087 1.00 0.00 H new ATOM 0 HA VAL A 248 15.892 14.945 10.106 1.00 0.00 H new ATOM 0 HB VAL A 248 14.186 13.861 12.389 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.701 15.794 11.916 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.309 16.339 12.452 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.876 16.404 10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.466 13.686 10.609 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.639 14.295 9.417 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.906 12.721 10.204 1.00 0.00 H new ATOM 2452 N ASP A 249 16.759 16.613 11.778 1.00 0.00 N ATOM 2453 CA ASP A 249 17.459 17.538 12.673 1.00 0.00 C ATOM 2454 C ASP A 249 16.471 18.266 13.579 1.00 0.00 C ATOM 2455 O ASP A 249 16.837 18.746 14.651 1.00 0.00 O ATOM 2456 CB ASP A 249 18.237 18.567 11.847 1.00 0.00 C ATOM 2457 CG ASP A 249 19.427 17.898 11.167 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.771 16.798 11.566 1.00 0.00 O ATOM 2459 OD2 ASP A 249 19.978 18.496 10.259 1.00 0.00 O ATOM 0 H ASP A 249 16.467 17.025 10.892 1.00 0.00 H new ATOM 0 HA ASP A 249 18.146 16.962 13.292 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.583 19.013 11.098 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.583 19.376 12.491 1.00 0.00 H new ATOM 2464 N SER A 250 15.215 18.357 13.134 1.00 0.00 N ATOM 2465 CA SER A 250 14.166 19.046 13.900 1.00 0.00 C ATOM 2466 C SER A 250 13.189 18.048 14.515 1.00 0.00 C ATOM 2467 O SER A 250 12.459 17.356 13.808 1.00 0.00 O ATOM 2468 CB SER A 250 13.406 19.996 12.975 1.00 0.00 C ATOM 2469 OG SER A 250 12.236 20.461 13.633 1.00 0.00 O ATOM 0 H SER A 250 14.897 17.963 12.248 1.00 0.00 H new ATOM 0 HA SER A 250 14.639 19.605 14.707 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.041 20.838 12.700 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.138 19.484 12.051 1.00 0.00 H new ATOM 0 HG SER A 250 12.427 20.595 14.585 1.00 0.00 H new ATOM 2475 N LYS A 251 13.183 17.988 15.841 1.00 0.00 N ATOM 2476 CA LYS A 251 12.294 17.083 16.557 1.00 0.00 C ATOM 2477 C LYS A 251 10.831 17.479 16.359 1.00 0.00 C ATOM 2478 O LYS A 251 9.956 16.621 16.250 1.00 0.00 O ATOM 2479 CB LYS A 251 12.643 17.099 18.045 1.00 0.00 C ATOM 2480 CG LYS A 251 11.802 16.060 18.787 1.00 0.00 C ATOM 2481 CD LYS A 251 12.212 16.042 20.260 1.00 0.00 C ATOM 2482 CE LYS A 251 11.392 14.991 21.008 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.792 14.976 22.446 1.00 0.00 N ATOM 0 H LYS A 251 13.783 18.554 16.441 1.00 0.00 H new ATOM 0 HA LYS A 251 12.428 16.077 16.159 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.703 16.886 18.181 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.461 18.091 18.460 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.742 16.299 18.695 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.946 15.074 18.345 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.275 15.819 20.349 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.054 17.025 20.704 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.329 15.213 20.918 1.00 0.00 H new ATOM 0 HE3 LYS A 251 11.551 14.008 20.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.234 14.261 22.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.803 14.745 22.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.618 15.912 22.864 1.00 0.00 H new ATOM 2497 N ASP A 252 10.574 18.787 16.322 1.00 0.00 N ATOM 2498 CA ASP A 252 9.215 19.298 16.146 1.00 0.00 C ATOM 2499 C ASP A 252 8.859 19.409 14.662 1.00 0.00 C ATOM 2500 O ASP A 252 7.829 19.988 14.317 1.00 0.00 O ATOM 2501 CB ASP A 252 9.087 20.669 16.817 1.00 0.00 C ATOM 2502 CG ASP A 252 10.151 21.621 16.281 1.00 0.00 C ATOM 2503 OD1 ASP A 252 10.987 21.174 15.515 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.112 22.785 16.647 1.00 0.00 O ATOM 0 H ASP A 252 11.288 19.510 16.411 1.00 0.00 H new ATOM 0 HA ASP A 252 8.521 18.598 16.612 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.095 21.081 16.633 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.193 20.565 17.897 1.00 0.00 H new ATOM 2509 N ASP A 253 9.732 18.841 13.813 1.00 0.00 N ATOM 2510 CA ASP A 253 9.570 18.833 12.342 1.00 0.00 C ATOM 2511 C ASP A 253 8.188 19.316 11.877 1.00 0.00 C ATOM 2512 O ASP A 253 7.858 20.494 12.003 1.00 0.00 O ATOM 2513 CB ASP A 253 9.819 17.415 11.824 1.00 0.00 C ATOM 2514 CG ASP A 253 9.822 17.413 10.299 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.872 18.491 9.727 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.772 16.339 9.725 1.00 0.00 O ATOM 0 H ASP A 253 10.580 18.369 14.128 1.00 0.00 H new ATOM 0 HA ASP A 253 10.296 19.536 11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.773 17.044 12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.047 16.742 12.196 1.00 0.00 H new ATOM 2521 N GLU A 254 7.400 18.396 11.331 1.00 0.00 N ATOM 2522 CA GLU A 254 6.070 18.710 10.833 1.00 0.00 C ATOM 2523 C GLU A 254 5.405 17.420 10.380 1.00 0.00 C ATOM 2524 O GLU A 254 4.180 17.305 10.351 1.00 0.00 O ATOM 2525 CB GLU A 254 6.153 19.690 9.658 1.00 0.00 C ATOM 2526 CG GLU A 254 4.741 20.071 9.206 1.00 0.00 C ATOM 2527 CD GLU A 254 4.814 21.077 8.063 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.882 21.623 7.848 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.797 21.288 7.423 1.00 0.00 O ATOM 0 H GLU A 254 7.665 17.417 11.222 1.00 0.00 H new ATOM 0 HA GLU A 254 5.486 19.177 11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.704 20.583 9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.700 19.237 8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.201 19.181 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 254 4.185 20.497 10.041 1.00 0.00 H new ATOM 2536 N ARG A 255 6.247 16.447 10.034 1.00 0.00 N ATOM 2537 CA ARG A 255 5.794 15.130 9.578 1.00 0.00 C ATOM 2538 C ARG A 255 5.969 14.134 10.706 1.00 0.00 C ATOM 2539 O ARG A 255 5.236 13.154 10.817 1.00 0.00 O ATOM 2540 CB ARG A 255 6.610 14.681 8.362 1.00 0.00 C ATOM 2541 CG ARG A 255 6.270 15.574 7.168 1.00 0.00 C ATOM 2542 CD ARG A 255 7.109 15.156 5.959 1.00 0.00 C ATOM 2543 NE ARG A 255 6.830 16.025 4.819 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.486 15.879 3.672 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.393 14.951 3.553 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.224 16.667 2.665 1.00 0.00 N ATOM 0 H ARG A 255 7.262 16.548 10.061 1.00 0.00 H new ATOM 0 HA ARG A 255 4.744 15.187 9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.676 14.740 8.583 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.390 13.640 8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.209 15.494 6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.464 16.618 7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.169 15.204 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.890 14.121 5.697 1.00 0.00 H new ATOM 0 HE ARG A 255 6.122 16.754 4.904 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.600 14.336 4.340 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.896 14.839 2.673 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.516 17.395 2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 255 7.728 16.555 1.785 1.00 0.00 H new ATOM 2560 N VAL A 256 6.949 14.414 11.548 1.00 0.00 N ATOM 2561 CA VAL A 256 7.244 13.570 12.687 1.00 0.00 C ATOM 2562 C VAL A 256 5.950 13.143 13.411 1.00 0.00 C ATOM 2563 O VAL A 256 5.697 11.945 13.534 1.00 0.00 O ATOM 2564 CB VAL A 256 8.203 14.331 13.628 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.209 13.713 15.027 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.628 14.281 13.057 1.00 0.00 C ATOM 0 H VAL A 256 7.558 15.228 11.460 1.00 0.00 H new ATOM 0 HA VAL A 256 7.728 12.653 12.352 1.00 0.00 H new ATOM 0 HB VAL A 256 7.858 15.362 13.702 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.893 14.269 15.668 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.204 13.754 15.447 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.534 12.674 14.965 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.305 14.818 13.721 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.950 13.243 12.973 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.642 14.746 12.071 1.00 0.00 H new ATOM 2576 N PRO A 257 5.124 14.056 13.890 1.00 0.00 N ATOM 2577 CA PRO A 257 3.863 13.665 14.595 1.00 0.00 C ATOM 2578 C PRO A 257 3.010 12.723 13.737 1.00 0.00 C ATOM 2579 O PRO A 257 2.488 11.726 14.235 1.00 0.00 O ATOM 2580 CB PRO A 257 3.152 15.016 14.865 1.00 0.00 C ATOM 2581 CG PRO A 257 3.824 15.997 13.952 1.00 0.00 C ATOM 2582 CD PRO A 257 5.267 15.524 13.835 1.00 0.00 C ATOM 0 HA PRO A 257 4.048 13.109 15.514 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.084 14.949 14.655 1.00 0.00 H new ATOM 0 HB3 PRO A 257 3.254 15.314 15.908 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.339 16.021 12.976 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.774 17.008 14.357 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.728 15.853 12.904 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.886 15.903 14.648 1.00 0.00 H new ATOM 2590 N ALA A 258 2.890 13.030 12.451 1.00 0.00 N ATOM 2591 CA ALA A 258 2.119 12.174 11.553 1.00 0.00 C ATOM 2592 C ALA A 258 2.796 10.813 11.438 1.00 0.00 C ATOM 2593 O ALA A 258 2.138 9.773 11.448 1.00 0.00 O ATOM 2594 CB ALA A 258 2.017 12.805 10.161 1.00 0.00 C ATOM 0 H ALA A 258 3.308 13.850 12.011 1.00 0.00 H new ATOM 0 HA ALA A 258 1.116 12.057 11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.439 12.152 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.523 13.773 10.236 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.017 12.939 9.748 1.00 0.00 H new ATOM 2600 N LEU A 259 4.122 10.836 11.333 1.00 0.00 N ATOM 2601 CA LEU A 259 4.892 9.607 11.217 1.00 0.00 C ATOM 2602 C LEU A 259 4.750 8.758 12.472 1.00 0.00 C ATOM 2603 O LEU A 259 4.618 7.545 12.386 1.00 0.00 O ATOM 2604 CB LEU A 259 6.375 9.933 10.989 1.00 0.00 C ATOM 2605 CG LEU A 259 6.588 10.517 9.583 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.012 11.083 9.488 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.380 9.428 8.500 1.00 0.00 C ATOM 0 H LEU A 259 4.681 11.689 11.326 1.00 0.00 H new ATOM 0 HA LEU A 259 4.506 9.045 10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.717 10.645 11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.974 9.031 11.109 1.00 0.00 H new ATOM 0 HG LEU A 259 5.860 11.310 9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.172 11.500 8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.143 11.866 10.235 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.733 10.286 9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.535 9.863 7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.093 8.618 8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.365 9.036 8.568 1.00 0.00 H new ATOM 2619 N ASN A 260 4.810 9.395 13.634 1.00 0.00 N ATOM 2620 CA ASN A 260 4.713 8.665 14.896 1.00 0.00 C ATOM 2621 C ASN A 260 3.353 7.984 15.057 1.00 0.00 C ATOM 2622 O ASN A 260 3.273 6.831 15.481 1.00 0.00 O ATOM 2623 CB ASN A 260 4.948 9.630 16.060 1.00 0.00 C ATOM 2624 CG ASN A 260 6.409 10.062 16.082 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.258 9.409 15.477 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.758 11.131 16.748 1.00 0.00 N ATOM 0 H ASN A 260 4.924 10.404 13.732 1.00 0.00 H new ATOM 0 HA ASN A 260 5.475 7.885 14.893 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.302 10.502 15.958 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.687 9.149 17.002 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.735 11.424 16.766 1.00 0.00 H new ATOM 0 HD22 ASN A 260 6.054 11.672 17.249 1.00 0.00 H new ATOM 2633 N LEU A 261 2.290 8.704 14.722 1.00 0.00 N ATOM 2634 CA LEU A 261 0.936 8.164 14.837 1.00 0.00 C ATOM 2635 C LEU A 261 0.726 7.004 13.865 1.00 0.00 C ATOM 2636 O LEU A 261 0.043 6.031 14.177 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.089 9.276 14.563 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.526 8.731 14.652 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.778 8.102 16.036 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.508 9.888 14.421 1.00 0.00 C ATOM 0 H LEU A 261 2.336 9.660 14.369 1.00 0.00 H new ATOM 0 HA LEU A 261 0.798 7.786 15.850 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.043 10.084 15.283 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.083 9.699 13.573 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.669 7.962 13.893 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.798 7.722 16.082 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.078 7.282 16.196 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.637 8.857 16.810 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.530 9.515 14.481 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.355 10.653 15.183 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.337 10.319 13.435 1.00 0.00 H new ATOM 2652 N LEU A 262 1.297 7.136 12.677 1.00 0.00 N ATOM 2653 CA LEU A 262 1.164 6.122 11.631 1.00 0.00 C ATOM 2654 C LEU A 262 1.741 4.773 12.084 1.00 0.00 C ATOM 2655 O LEU A 262 1.153 3.722 11.834 1.00 0.00 O ATOM 2656 CB LEU A 262 1.886 6.652 10.378 1.00 0.00 C ATOM 2657 CG LEU A 262 1.814 5.671 9.186 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.726 4.433 9.400 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.355 5.235 8.949 1.00 0.00 C ATOM 0 H LEU A 262 1.862 7.941 12.408 1.00 0.00 H new ATOM 0 HA LEU A 262 0.112 5.943 11.410 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.445 7.605 10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 262 2.931 6.846 10.621 1.00 0.00 H new ATOM 0 HG LEU A 262 2.180 6.193 8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.646 3.769 8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.760 4.758 9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.413 3.902 10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.314 4.544 8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.027 4.741 9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.255 6.111 8.729 1.00 0.00 H new ATOM 2671 N ILE A 263 2.885 4.813 12.762 1.00 0.00 N ATOM 2672 CA ILE A 263 3.537 3.597 13.250 1.00 0.00 C ATOM 2673 C ILE A 263 2.654 2.872 14.264 1.00 0.00 C ATOM 2674 O ILE A 263 2.552 1.645 14.244 1.00 0.00 O ATOM 2675 CB ILE A 263 4.887 3.953 13.905 1.00 0.00 C ATOM 2676 CG1 ILE A 263 5.884 4.472 12.844 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.481 2.735 14.624 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.145 3.430 11.740 1.00 0.00 C ATOM 0 H ILE A 263 3.382 5.675 12.987 1.00 0.00 H new ATOM 0 HA ILE A 263 3.704 2.936 12.400 1.00 0.00 H new ATOM 0 HB ILE A 263 4.708 4.739 14.638 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.493 5.385 12.396 1.00 0.00 H new ATOM 0 HG13 ILE A 263 6.826 4.732 13.328 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.433 3.009 15.079 1.00 0.00 H new ATOM 0 HG22 ILE A 263 4.792 2.398 15.399 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.640 1.931 13.906 1.00 0.00 H new ATOM 0 HD11 ILE A 263 6.851 3.836 11.016 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.561 2.526 12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.208 3.190 11.238 1.00 0.00 H new ATOM 2690 N CYS A 264 2.033 3.628 15.159 1.00 0.00 N ATOM 2691 CA CYS A 264 1.185 3.027 16.179 1.00 0.00 C ATOM 2692 C CYS A 264 0.128 2.129 15.538 1.00 0.00 C ATOM 2693 O CYS A 264 -0.276 1.131 16.122 1.00 0.00 O ATOM 2694 CB CYS A 264 0.504 4.039 17.125 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.328 5.340 16.247 1.00 0.00 S ATOM 0 H CYS A 264 2.099 4.645 15.200 1.00 0.00 H new ATOM 0 HA CYS A 264 1.860 2.438 16.800 1.00 0.00 H new ATOM 0 HB2 CYS A 264 -0.214 3.515 17.756 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.253 4.473 17.787 1.00 0.00 H new ATOM 0 HG CYS A 264 0.037 5.324 14.999 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.330 2.511 14.352 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.362 1.751 13.645 1.00 0.00 C ATOM 2703 C LEU A 265 -0.879 0.322 13.350 1.00 0.00 C ATOM 2704 O LEU A 265 -1.632 -0.641 13.488 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.696 2.488 12.331 1.00 0.00 C ATOM 2706 CG LEU A 265 -3.145 2.228 11.882 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.329 2.787 10.470 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -3.462 0.726 11.881 1.00 0.00 C ATOM 0 H LEU A 265 -0.005 3.342 13.857 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.254 1.676 14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.544 3.559 12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -1.009 2.165 11.548 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.824 2.718 12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.352 2.610 10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.130 3.859 10.474 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.636 2.292 9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -4.492 0.572 11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.787 0.212 11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -3.332 0.326 12.887 1.00 0.00 H new ATOM 2720 N VAL A 266 0.376 0.192 12.940 1.00 0.00 N ATOM 2721 CA VAL A 266 0.937 -1.118 12.621 1.00 0.00 C ATOM 2722 C VAL A 266 0.932 -2.031 13.853 1.00 0.00 C ATOM 2723 O VAL A 266 0.617 -3.216 13.756 1.00 0.00 O ATOM 2724 CB VAL A 266 2.374 -0.946 12.084 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.097 -2.296 12.018 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.323 -0.358 10.671 1.00 0.00 C ATOM 0 H VAL A 266 1.023 0.971 12.820 1.00 0.00 H new ATOM 0 HA VAL A 266 0.319 -1.587 11.855 1.00 0.00 H new ATOM 0 HB VAL A 266 2.912 -0.281 12.759 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.108 -2.149 11.637 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.145 -2.732 13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.553 -2.968 11.354 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.337 -0.236 10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.769 -1.031 10.017 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.827 0.612 10.698 1.00 0.00 H new ATOM 2736 N SER A 267 1.320 -1.484 14.997 1.00 0.00 N ATOM 2737 CA SER A 267 1.395 -2.265 16.225 1.00 0.00 C ATOM 2738 C SER A 267 0.045 -2.852 16.656 1.00 0.00 C ATOM 2739 O SER A 267 -0.023 -4.002 17.092 1.00 0.00 O ATOM 2740 CB SER A 267 1.939 -1.389 17.347 1.00 0.00 C ATOM 2741 OG SER A 267 2.042 -2.167 18.526 1.00 0.00 O ATOM 0 H SER A 267 1.587 -0.505 15.101 1.00 0.00 H new ATOM 0 HA SER A 267 2.059 -3.106 16.023 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.915 -0.988 17.073 1.00 0.00 H new ATOM 0 HB3 SER A 267 1.280 -0.537 17.514 1.00 0.00 H new ATOM 0 HG SER A 267 2.600 -2.953 18.351 1.00 0.00 H new ATOM 2747 N ARG A 268 -1.017 -2.057 16.573 1.00 0.00 N ATOM 2748 CA ARG A 268 -2.341 -2.505 17.001 1.00 0.00 C ATOM 2749 C ARG A 268 -3.057 -3.314 15.928 1.00 0.00 C ATOM 2750 O ARG A 268 -3.739 -4.292 16.238 1.00 0.00 O ATOM 2751 CB ARG A 268 -3.192 -1.290 17.371 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.634 -0.652 18.645 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.479 0.568 19.010 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.946 1.211 20.208 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.263 0.778 21.426 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.049 -0.255 21.569 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.783 1.382 22.480 1.00 0.00 N ATOM 0 H ARG A 268 -0.989 -1.102 16.215 1.00 0.00 H new ATOM 0 HA ARG A 268 -2.203 -3.156 17.864 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -3.187 -0.566 16.556 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -4.228 -1.590 17.525 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.645 -1.374 19.462 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.596 -0.357 18.493 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.486 1.276 18.181 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.512 0.266 19.180 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.318 2.008 20.109 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.421 -0.731 20.747 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.291 -0.586 22.503 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.165 2.186 22.370 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -3.026 1.050 23.413 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.934 -2.897 14.676 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.617 -3.602 13.597 1.00 0.00 C ATOM 2773 C TYR A 269 -3.144 -5.049 13.504 1.00 0.00 C ATOM 2774 O TYR A 269 -3.951 -5.969 13.380 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.379 -2.905 12.259 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.142 -3.634 11.175 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -3.554 -4.707 10.492 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -5.445 -3.234 10.853 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -4.268 -5.375 9.490 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -6.156 -3.902 9.852 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.569 -4.971 9.170 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.273 -5.627 8.184 1.00 0.00 O ATOM 0 H TYR A 269 -2.380 -2.092 14.384 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.683 -3.592 13.822 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.705 -1.866 12.314 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.314 -2.893 12.026 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -2.550 -5.019 10.739 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -5.901 -2.408 11.379 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -3.815 -6.202 8.964 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -7.161 -3.591 9.605 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.985 -6.563 8.144 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.827 -5.241 13.563 1.00 0.00 N ATOM 2793 CA PHE A 270 -1.236 -6.579 13.485 1.00 0.00 C ATOM 2794 C PHE A 270 -0.995 -7.133 14.886 1.00 0.00 C ATOM 2795 O PHE A 270 -0.592 -8.285 15.048 1.00 0.00 O ATOM 2796 CB PHE A 270 0.087 -6.513 12.720 1.00 0.00 C ATOM 2797 CG PHE A 270 -0.182 -6.116 11.287 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.646 -7.070 10.375 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.033 -4.797 10.869 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.895 -6.706 9.046 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.213 -4.433 9.539 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.677 -5.389 8.628 1.00 0.00 C ATOM 0 H PHE A 270 -1.147 -4.487 13.665 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.926 -7.240 12.960 1.00 0.00 H new ATOM 0 HB2 PHE A 270 0.756 -5.792 13.190 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.588 -7.481 12.753 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.812 -8.088 10.696 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.389 -4.059 11.573 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.256 -7.443 8.343 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.045 -3.416 9.217 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.867 -5.110 7.602 1.00 0.00 H new ATOM 2812 N ASP A 271 -1.236 -6.296 15.891 1.00 0.00 N ATOM 2813 CA ASP A 271 -1.038 -6.690 17.282 1.00 0.00 C ATOM 2814 C ASP A 271 0.434 -6.993 17.544 1.00 0.00 C ATOM 2815 O ASP A 271 0.771 -7.825 18.385 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.896 -7.913 17.624 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.940 -8.114 19.136 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.643 -7.170 19.850 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.272 -9.209 19.557 1.00 0.00 O ATOM 0 H ASP A 271 -1.569 -5.340 15.768 1.00 0.00 H new ATOM 0 HA ASP A 271 -1.345 -5.861 17.919 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.906 -7.778 17.237 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -1.486 -8.801 17.143 1.00 0.00 H new ATOM 2824 N GLN A 272 1.308 -6.288 16.825 1.00 0.00 N ATOM 2825 CA GLN A 272 2.749 -6.461 16.990 1.00 0.00 C ATOM 2826 C GLN A 272 3.227 -5.603 18.162 1.00 0.00 C ATOM 2827 O GLN A 272 3.704 -4.484 17.975 1.00 0.00 O ATOM 2828 CB GLN A 272 3.473 -6.042 15.704 1.00 0.00 C ATOM 2829 CG GLN A 272 4.953 -6.410 15.800 1.00 0.00 C ATOM 2830 CD GLN A 272 5.119 -7.926 15.793 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.405 -8.626 15.075 1.00 0.00 O ATOM 2832 NE2 GLN A 272 6.024 -8.478 16.553 1.00 0.00 N ATOM 0 H GLN A 272 1.043 -5.594 16.125 1.00 0.00 H new ATOM 0 HA GLN A 272 2.971 -7.509 17.193 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.021 -6.536 14.844 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.365 -4.969 15.548 1.00 0.00 H new ATOM 0 HG2 GLN A 272 5.499 -5.973 14.964 1.00 0.00 H new ATOM 0 HG3 GLN A 272 5.380 -5.994 16.712 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.615 -7.896 17.147 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.141 -9.491 16.553 1.00 0.00 H new ATOM 2841 N ARG A 273 3.058 -6.128 19.371 1.00 0.00 N ATOM 2842 CA ARG A 273 3.433 -5.407 20.585 1.00 0.00 C ATOM 2843 C ARG A 273 4.931 -5.137 20.653 1.00 0.00 C ATOM 2844 O ARG A 273 5.384 -4.351 21.485 1.00 0.00 O ATOM 2845 CB ARG A 273 2.991 -6.211 21.819 1.00 0.00 C ATOM 2846 CG ARG A 273 3.840 -7.514 21.973 1.00 0.00 C ATOM 2847 CD ARG A 273 4.929 -7.340 23.045 1.00 0.00 C ATOM 2848 NE ARG A 273 5.777 -8.530 23.094 1.00 0.00 N ATOM 2849 CZ ARG A 273 5.461 -9.581 23.852 1.00 0.00 C ATOM 2850 NH1 ARG A 273 4.369 -9.568 24.569 1.00 0.00 N ATOM 2851 NH2 ARG A 273 6.241 -10.631 23.875 1.00 0.00 N ATOM 0 H ARG A 273 2.663 -7.053 19.538 1.00 0.00 H new ATOM 0 HA ARG A 273 2.928 -4.441 20.566 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.095 -5.597 22.714 1.00 0.00 H new ATOM 0 HB3 ARG A 273 1.936 -6.469 21.730 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.190 -8.346 22.242 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.302 -7.766 21.018 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.534 -6.461 22.821 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.469 -7.171 24.019 1.00 0.00 H new ATOM 0 HE ARG A 273 6.630 -8.557 22.536 1.00 0.00 H new ATOM 0 HH11 ARG A 273 3.756 -8.753 24.550 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.129 -10.373 25.148 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.092 -10.647 23.313 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.998 -11.434 24.455 1.00 0.00 H new ATOM 2865 N ASP A 274 5.703 -5.781 19.785 1.00 0.00 N ATOM 2866 CA ASP A 274 7.147 -5.571 19.792 1.00 0.00 C ATOM 2867 C ASP A 274 7.470 -4.123 19.437 1.00 0.00 C ATOM 2868 O ASP A 274 8.435 -3.552 19.943 1.00 0.00 O ATOM 2869 CB ASP A 274 7.833 -6.509 18.793 1.00 0.00 C ATOM 2870 CG ASP A 274 7.771 -7.945 19.294 1.00 0.00 C ATOM 2871 OD1 ASP A 274 7.377 -8.140 20.431 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.116 -8.833 18.529 1.00 0.00 O ATOM 0 H ASP A 274 5.364 -6.438 19.082 1.00 0.00 H new ATOM 0 HA ASP A 274 7.519 -5.789 20.793 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.347 -6.434 17.820 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.872 -6.209 18.655 1.00 0.00 H new ATOM 2877 N LEU A 275 6.651 -3.523 18.565 1.00 0.00 N ATOM 2878 CA LEU A 275 6.856 -2.127 18.150 1.00 0.00 C ATOM 2879 C LEU A 275 5.996 -1.179 18.987 1.00 0.00 C ATOM 2880 O LEU A 275 6.131 0.041 18.879 1.00 0.00 O ATOM 2881 CB LEU A 275 6.507 -1.961 16.653 1.00 0.00 C ATOM 2882 CG LEU A 275 7.684 -2.404 15.776 1.00 0.00 C ATOM 2883 CD1 LEU A 275 7.942 -3.899 15.975 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.356 -2.122 14.304 1.00 0.00 C ATOM 0 H LEU A 275 5.845 -3.977 18.135 1.00 0.00 H new ATOM 0 HA LEU A 275 7.905 -1.876 18.307 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.623 -2.552 16.412 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.261 -0.920 16.444 1.00 0.00 H new ATOM 0 HG LEU A 275 8.578 -1.849 16.059 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.779 -4.210 15.350 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.179 -4.091 17.021 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.052 -4.462 15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.191 -2.436 13.678 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.461 -2.675 14.018 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.182 -1.055 14.168 1.00 0.00 H new ATOM 2896 N ALA A 276 5.107 -1.728 19.808 1.00 0.00 N ATOM 2897 CA ALA A 276 4.241 -0.890 20.629 1.00 0.00 C ATOM 2898 C ALA A 276 5.067 -0.028 21.581 1.00 0.00 C ATOM 2899 O ALA A 276 6.073 -0.478 22.131 1.00 0.00 O ATOM 2900 CB ALA A 276 3.275 -1.759 21.441 1.00 0.00 C ATOM 0 H ALA A 276 4.968 -2.732 19.922 1.00 0.00 H new ATOM 0 HA ALA A 276 3.673 -0.240 19.964 1.00 0.00 H new ATOM 0 HB1 ALA A 276 2.635 -1.120 22.049 1.00 0.00 H new ATOM 0 HB2 ALA A 276 2.659 -2.350 20.763 1.00 0.00 H new ATOM 0 HB3 ALA A 276 3.843 -2.426 22.089 1.00 0.00 H new ATOM 2906 N ASP A 277 4.624 1.214 21.775 1.00 0.00 N ATOM 2907 CA ASP A 277 5.313 2.147 22.669 1.00 0.00 C ATOM 2908 C ASP A 277 4.744 2.050 24.081 1.00 0.00 C ATOM 2909 O ASP A 277 4.006 2.930 24.525 1.00 0.00 O ATOM 2910 CB ASP A 277 5.150 3.576 22.150 1.00 0.00 C ATOM 2911 CG ASP A 277 3.673 3.956 22.101 1.00 0.00 C ATOM 2912 OD1 ASP A 277 2.849 3.095 22.363 1.00 0.00 O ATOM 2913 OD2 ASP A 277 3.387 5.104 21.802 1.00 0.00 O ATOM 0 H ASP A 277 3.792 1.598 21.326 1.00 0.00 H new ATOM 0 HA ASP A 277 6.371 1.887 22.696 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.690 4.269 22.796 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.588 3.661 21.155 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.392 5.403 -2.455 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.565 5.583 -1.270 1.00 0.00 C ATOM 3144 C ASP B 35 -17.365 4.644 -1.321 1.00 0.00 C ATOM 3145 O ASP B 35 -16.677 4.442 -0.319 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.384 5.306 -0.008 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.643 5.828 1.218 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -18.836 6.984 1.559 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -17.886 5.064 1.794 1.00 0.00 O ATOM 0 HA ASP B 35 -18.211 6.614 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -20.360 5.785 -0.085 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.562 4.235 0.093 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.115 4.076 -2.497 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.993 3.162 -2.668 1.00 0.00 C ATOM 3156 C ASP B 36 -14.678 3.915 -2.525 1.00 0.00 C ATOM 3157 O ASP B 36 -13.625 3.315 -2.317 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.055 2.497 -4.043 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.136 3.559 -5.133 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.247 4.722 -4.790 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.089 3.192 -6.296 1.00 0.00 O ATOM 0 H ASP B 36 -17.670 4.231 -3.339 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.053 2.393 -1.898 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.173 1.875 -4.195 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.923 1.840 -4.099 1.00 0.00 H new ATOM 3166 N THR B 37 -14.753 5.236 -2.629 1.00 0.00 N ATOM 3167 CA THR B 37 -13.568 6.076 -2.499 1.00 0.00 C ATOM 3168 C THR B 37 -13.233 6.246 -1.028 1.00 0.00 C ATOM 3169 O THR B 37 -12.392 7.060 -0.651 1.00 0.00 O ATOM 3170 CB THR B 37 -13.813 7.443 -3.137 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.837 8.122 -2.426 1.00 0.00 O ATOM 3172 CG2 THR B 37 -14.238 7.256 -4.594 1.00 0.00 C ATOM 0 H THR B 37 -15.618 5.748 -2.802 1.00 0.00 H new ATOM 0 HA THR B 37 -12.733 5.598 -3.012 1.00 0.00 H new ATOM 0 HB THR B 37 -12.896 8.031 -3.099 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.992 8.999 -2.834 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.413 8.230 -5.050 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.450 6.737 -5.139 1.00 0.00 H new ATOM 0 HG23 THR B 37 -15.155 6.667 -4.633 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.917 5.463 -0.206 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.723 5.507 1.234 1.00 0.00 C ATOM 3182 C ALA B 38 -12.243 5.432 1.582 1.00 0.00 C ATOM 3183 O ALA B 38 -11.787 6.095 2.510 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.460 4.338 1.880 1.00 0.00 C ATOM 0 H ALA B 38 -14.615 4.786 -0.515 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.119 6.450 1.611 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.316 4.369 2.960 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.524 4.409 1.654 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.068 3.399 1.488 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.501 4.619 0.837 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.067 4.464 1.077 1.00 0.00 C ATOM 3192 C LEU B 39 -9.320 5.771 0.827 1.00 0.00 C ATOM 3193 O LEU B 39 -8.404 6.121 1.568 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.487 3.407 0.132 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.030 2.014 0.471 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.658 1.062 -0.669 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.432 1.497 1.796 1.00 0.00 C ATOM 0 H LEU B 39 -11.864 4.059 0.066 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.943 4.164 2.118 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.737 3.658 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.399 3.406 0.205 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.112 2.067 0.589 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.036 0.064 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.100 1.419 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.574 1.025 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.833 0.507 2.014 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.347 1.438 1.707 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.693 2.180 2.604 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.684 6.459 -0.250 1.00 0.00 N ATOM 3210 CA ILE B 40 -9.003 7.696 -0.624 1.00 0.00 C ATOM 3211 C ILE B 40 -9.207 8.809 0.414 1.00 0.00 C ATOM 3212 O ILE B 40 -8.265 9.523 0.762 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.508 8.157 -1.996 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -9.076 7.135 -3.053 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.903 9.523 -2.343 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.819 7.405 -4.366 1.00 0.00 C ATOM 0 H ILE B 40 -10.441 6.185 -0.876 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.933 7.490 -0.667 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.595 8.240 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -8.000 7.196 -3.214 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.289 6.124 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -9.266 9.844 -3.319 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -9.196 10.253 -1.588 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.816 9.444 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.510 6.677 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.893 7.321 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.583 8.410 -4.717 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.437 8.961 0.891 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.760 10.002 1.872 1.00 0.00 C ATOM 3230 C LYS B 41 -9.979 9.802 3.162 1.00 0.00 C ATOM 3231 O LYS B 41 -9.560 10.763 3.810 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.251 9.962 2.197 1.00 0.00 C ATOM 3233 CG LYS B 41 -13.054 10.401 0.975 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.550 10.427 1.320 1.00 0.00 C ATOM 3235 CE LYS B 41 -15.116 9.002 1.411 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.607 9.054 1.372 1.00 0.00 N ATOM 0 H LYS B 41 -11.229 8.380 0.618 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.490 10.964 1.437 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.542 8.954 2.493 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.467 10.617 3.041 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.729 11.389 0.650 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.874 9.718 0.145 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.700 10.943 2.268 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -15.093 10.990 0.561 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.741 8.397 0.585 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.782 8.525 2.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.990 8.090 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.955 9.631 2.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.916 9.477 0.474 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.815 8.547 3.536 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.114 8.196 4.765 1.00 0.00 C ATOM 3252 C ALA B 42 -7.685 8.733 4.766 1.00 0.00 C ATOM 3253 O ALA B 42 -7.130 9.022 5.821 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.088 6.674 4.925 1.00 0.00 C ATOM 0 H ALA B 42 -10.159 7.747 3.005 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.648 8.650 5.600 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.563 6.414 5.844 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.109 6.295 4.970 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.573 6.227 4.075 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.091 8.861 3.586 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.719 9.363 3.480 1.00 0.00 C ATOM 3262 C TYR B 43 -5.599 10.780 4.055 1.00 0.00 C ATOM 3263 O TYR B 43 -4.673 11.075 4.808 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.292 9.374 2.003 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.955 10.070 1.846 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.765 9.370 2.064 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.913 11.424 1.486 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.535 10.018 1.919 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.681 12.072 1.341 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.492 11.369 1.559 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.277 12.007 1.416 1.00 0.00 O ATOM 0 H TYR B 43 -7.529 8.628 2.695 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.069 8.704 4.055 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.224 8.352 1.630 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -6.047 9.883 1.403 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.796 8.328 2.345 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.832 11.967 1.320 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.616 9.475 2.085 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.649 13.115 1.061 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.426 12.942 1.162 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.512 11.656 3.654 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.482 13.054 4.088 1.00 0.00 C ATOM 3283 C ASP B 44 -6.722 13.234 5.591 1.00 0.00 C ATOM 3284 O ASP B 44 -6.118 14.105 6.213 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.542 13.844 3.322 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.349 15.335 3.564 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.312 15.699 4.094 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.240 16.092 3.216 1.00 0.00 O ATOM 0 H ASP B 44 -7.284 11.426 3.029 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.478 13.423 3.877 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.471 13.627 2.256 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.538 13.540 3.643 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.631 12.449 6.157 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.974 12.579 7.573 1.00 0.00 C ATOM 3295 C LYS B 45 -6.757 12.277 8.474 1.00 0.00 C ATOM 3296 O LYS B 45 -6.460 13.026 9.404 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.126 11.586 7.860 1.00 0.00 C ATOM 3298 CG LYS B 45 -10.065 12.084 8.979 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.378 12.082 10.350 1.00 0.00 C ATOM 3300 CE LYS B 45 -8.907 10.670 10.736 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.822 10.574 12.224 1.00 0.00 N ATOM 0 H LYS B 45 -8.143 11.718 5.662 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.281 13.601 7.793 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.703 11.429 6.948 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.708 10.620 8.143 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.404 13.093 8.745 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.951 11.451 9.017 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -8.525 12.760 10.333 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.068 12.457 11.106 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.601 9.923 10.350 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -7.935 10.463 10.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.316 9.704 12.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.309 11.399 12.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.781 10.552 12.626 1.00 0.00 H new ATOM 3315 N ALA B 46 -6.049 11.188 8.191 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.885 10.814 8.999 1.00 0.00 C ATOM 3317 C ALA B 46 -3.784 11.870 8.940 1.00 0.00 C ATOM 3318 O ALA B 46 -3.221 12.247 9.967 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.315 9.474 8.516 1.00 0.00 C ATOM 0 H ALA B 46 -6.254 10.554 7.419 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.225 10.730 10.031 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.451 9.206 9.124 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.077 8.700 8.608 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.012 9.562 7.473 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.488 12.343 7.739 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.456 13.357 7.555 1.00 0.00 C ATOM 3327 C VAL B 47 -2.925 14.730 8.032 1.00 0.00 C ATOM 3328 O VAL B 47 -2.167 15.483 8.644 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.050 13.432 6.083 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.988 14.515 5.910 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.472 12.084 5.646 1.00 0.00 C ATOM 0 H VAL B 47 -3.945 12.043 6.878 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.595 13.067 8.157 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.922 13.670 5.474 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.695 14.573 4.862 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.393 15.476 6.227 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.117 14.271 6.518 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.182 12.136 4.597 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.598 11.849 6.253 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.224 11.306 5.777 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.172 15.062 7.707 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.735 16.362 8.060 1.00 0.00 C ATOM 3343 C ALA B 48 -4.859 16.557 9.563 1.00 0.00 C ATOM 3344 O ALA B 48 -5.105 17.673 10.020 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.111 16.530 7.414 1.00 0.00 C ATOM 0 H ALA B 48 -4.811 14.449 7.200 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.045 17.118 7.684 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.523 17.503 7.683 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.015 16.464 6.330 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.777 15.743 7.768 1.00 0.00 H new ATOM 3351 N SER B 49 -4.689 15.490 10.339 1.00 0.00 N ATOM 3352 CA SER B 49 -4.789 15.606 11.794 1.00 0.00 C ATOM 3353 C SER B 49 -4.040 16.849 12.269 1.00 0.00 C ATOM 3354 O SER B 49 -4.638 17.903 12.486 1.00 0.00 O ATOM 3355 CB SER B 49 -4.192 14.362 12.456 1.00 0.00 C ATOM 3356 OG SER B 49 -4.990 13.228 12.141 1.00 0.00 O ATOM 0 H SER B 49 -4.485 14.552 9.995 1.00 0.00 H new ATOM 0 HA SER B 49 -5.839 15.692 12.072 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.170 14.208 12.110 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.146 14.499 13.536 1.00 0.00 H new ATOM 0 HG SER B 49 -4.574 12.729 11.407 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.729 16.714 12.434 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.908 17.826 12.889 1.00 0.00 C ATOM 3364 C PHE B 50 -2.028 19.007 11.928 1.00 0.00 C ATOM 3365 O PHE B 50 -2.216 20.146 12.354 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.444 17.385 12.990 1.00 0.00 C ATOM 3367 CG PHE B 50 0.387 18.520 13.552 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.282 18.859 14.909 1.00 0.00 C ATOM 3369 CD2 PHE B 50 1.257 19.238 12.720 1.00 0.00 C ATOM 3370 CE1 PHE B 50 1.045 19.914 15.430 1.00 0.00 C ATOM 3371 CE2 PHE B 50 2.020 20.291 13.242 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.912 20.629 14.596 1.00 0.00 C ATOM 0 H PHE B 50 -2.216 15.850 12.260 1.00 0.00 H new ATOM 0 HA PHE B 50 -2.259 18.139 13.872 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.361 16.507 13.631 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.071 17.099 12.007 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -0.387 18.307 15.553 1.00 0.00 H new ATOM 0 HD2 PHE B 50 1.339 18.979 11.675 1.00 0.00 H new ATOM 0 HE1 PHE B 50 0.964 20.175 16.475 1.00 0.00 H new ATOM 0 HE2 PHE B 50 2.691 20.842 12.600 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.498 21.442 14.997 1.00 0.00 H new ATOM 3382 N LYS B 51 -1.931 18.729 10.632 1.00 0.00 N ATOM 3383 CA LYS B 51 -2.045 19.781 9.629 1.00 0.00 C ATOM 3384 C LYS B 51 -3.488 20.253 9.511 1.00 0.00 C ATOM 3385 O LYS B 51 -4.068 20.584 10.531 1.00 0.00 O ATOM 3386 CB LYS B 51 -1.568 19.268 8.271 1.00 0.00 C ATOM 3387 CG LYS B 51 -0.055 19.051 8.311 1.00 0.00 C ATOM 3388 CD LYS B 51 0.419 18.532 6.954 1.00 0.00 C ATOM 3389 CE LYS B 51 1.935 18.341 6.986 1.00 0.00 C ATOM 3390 NZ LYS B 51 2.403 17.851 5.658 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.994 20.273 8.401 1.00 0.00 O ATOM 0 H LYS B 51 -1.775 17.794 10.255 1.00 0.00 H new ATOM 0 HA LYS B 51 -1.421 20.618 9.941 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -2.074 18.334 8.025 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -1.823 19.984 7.490 1.00 0.00 H new ATOM 0 HG2 LYS B 51 0.451 19.986 8.552 1.00 0.00 H new ATOM 0 HG3 LYS B 51 0.201 18.338 9.095 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -0.073 17.588 6.721 1.00 0.00 H new ATOM 0 HD3 LYS B 51 0.146 19.236 6.168 1.00 0.00 H new ATOM 0 HE2 LYS B 51 2.426 19.283 7.231 1.00 0.00 H new ATOM 0 HE3 LYS B 51 2.206 17.628 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 3.435 17.721 5.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 1.944 16.943 5.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 2.157 18.547 4.925 1.00 0.00 H new