USER MOD reduce.3.24.130724 H: found=0, std=0, add=1305, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1315 hydrogens (171 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 NoAdj-H: A 280 R1A H : A 280 R1A N : A 279 ALA C :(H bumps) USER MOD NoAdj-H: A 282 R1A H2 : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 282 R1A H : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 291 R1A H2 : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 291 R1A H : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 301 R1A H2 : A 301 R1A N : A 300 GLU C :(H bumps) USER MOD NoAdj-H: A 312 R1A H2 : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 312 R1A H : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 332 R1A H2 : A 332 R1A N : A 331 GLN C :(H bumps) USER MOD NoAdj-H: A 332 R1A H : A 332 R1A N : A 331 GLN C :(H bumps) USER MOD NoAdj-H: A 371 R1A H2 : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 371 R1A H : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 384 R1A H2 : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 384 R1A H : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H2 : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD Set 1.1: A 344 ASN : amide:sc= -4.67! C(o=-13!,f=-10!) USER MOD Set 1.2: A 392 GLN : amide:sc= -7.93! C(o=-13!,f=-3.2!) USER MOD Set 2.1: A 347 ASN : amide:sc= -3.83! K(o=-9.2!,f=-4.3) USER MOD Set 2.2: A 387 GLN : amide:sc= -5.28! K(o=-9.2!,f=-4) USER MOD Set 2.3: A 391 ASN : amide:sc= -0.118 K(o=-9.2,f=-5.9!) USER MOD Set 3.1: A 327 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 331 GLN : amide:sc= -2.87! K(o=-2.9!,f=-2.1) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 245 MET CE :methyl -114:sc= 0 (180deg=-0.0789) USER MOD Single : A 247 SER OG : rot -110:sc= 0.293 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 LYS NZ :NH3+ -163:sc= -0.0283 (180deg=-0.351) USER MOD Single : A 255 THR OG1 : rot 78:sc= 0.038 USER MOD Single : A 256 SER OG : rot 47:sc= 0.816 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 265 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.225) USER MOD Single : A 267 ASN : amide:sc= -0.0853 K(o=-0.085,f=-2.1!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc=-0.00584 K(o=-0.0058,f=-1.6!) USER MOD Single : A 271 ASN : amide:sc= -0.664 X(o=-0.66,f=-0.83) USER MOD Single : A 277 ASN : amide:sc= -3.82! C(o=-3.8!,f=-5.7!) USER MOD Single : A 284 HIS : no HD1:sc= -0.463 K(o=-0.46,f=-1.6) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.0496 K(o=-0.05,f=-1.7!) USER MOD Single : A 293 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.3!) USER MOD Single : A 295 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 140:sc= -0.446 USER MOD Single : A 303 SER OG : rot -23:sc= 0.267 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 317 SER OG : rot -170:sc= 0 USER MOD Single : A 322 TYR OH : rot 180:sc= -0.219 USER MOD Single : A 326 GLN : amide:sc= -0.301 K(o=-0.3,f=-2!) USER MOD Single : A 329 ASN : amide:sc= -0.0194 K(o=-0.019,f=-1.9!) USER MOD Single : A 330 GLN : amide:sc= -0.0716 K(o=-0.072,f=-1.1) USER MOD Single : A 341 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.4!) USER MOD Single : A 342 ASN : amide:sc= 0 K(o=0,f=0.59) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0651) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 75.433 -14.278 5.186 1.00 0.00 N ATOM 2 CA GLY A 241 74.703 -13.194 4.470 1.00 0.00 C ATOM 3 C GLY A 241 75.031 -13.264 2.982 1.00 0.00 C ATOM 4 O GLY A 241 75.986 -13.929 2.579 1.00 0.00 O ATOM 0 HA2 GLY A 241 73.629 -13.300 4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 241 74.987 -12.221 4.872 1.00 0.00 H new ATOM 10 N PRO A 242 74.258 -12.600 2.164 1.00 0.00 N ATOM 11 CA PRO A 242 74.468 -12.596 0.687 1.00 0.00 C ATOM 12 C PRO A 242 75.778 -11.908 0.295 1.00 0.00 C ATOM 13 O PRO A 242 76.311 -12.145 -0.791 1.00 0.00 O ATOM 14 CB PRO A 242 73.245 -11.837 0.144 1.00 0.00 C ATOM 15 CG PRO A 242 72.774 -10.992 1.286 1.00 0.00 C ATOM 16 CD PRO A 242 73.100 -11.778 2.557 1.00 0.00 C ATOM 0 HA PRO A 242 74.554 -13.603 0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 242 73.512 -11.224 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 242 72.467 -12.526 -0.184 1.00 0.00 H new ATOM 0 HG2 PRO A 242 73.275 -10.024 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 242 71.704 -10.797 1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 242 73.341 -11.115 3.388 1.00 0.00 H new ATOM 0 HD3 PRO A 242 72.259 -12.395 2.875 1.00 0.00 H new ATOM 24 N GLY A 243 76.291 -11.059 1.180 1.00 0.00 N ATOM 25 CA GLY A 243 77.537 -10.348 0.907 1.00 0.00 C ATOM 26 C GLY A 243 77.275 -9.103 0.065 1.00 0.00 C ATOM 27 O GLY A 243 76.903 -8.054 0.591 1.00 0.00 O ATOM 0 H GLY A 243 75.869 -10.847 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 243 78.013 -10.064 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 243 78.230 -11.007 0.385 1.00 0.00 H new ATOM 31 N HIS A 244 77.467 -9.228 -1.245 1.00 0.00 N ATOM 32 CA HIS A 244 77.243 -8.104 -2.145 1.00 0.00 C ATOM 33 C HIS A 244 75.749 -7.837 -2.300 1.00 0.00 C ATOM 34 O HIS A 244 74.945 -8.767 -2.359 1.00 0.00 O ATOM 35 CB HIS A 244 77.859 -8.394 -3.514 1.00 0.00 C ATOM 36 CG HIS A 244 79.350 -8.533 -3.370 1.00 0.00 C ATOM 37 ND1 HIS A 244 80.148 -7.484 -2.943 1.00 0.00 N ATOM 38 CD2 HIS A 244 80.205 -9.588 -3.596 1.00 0.00 C ATOM 39 CE1 HIS A 244 81.419 -7.922 -2.923 1.00 0.00 C ATOM 40 NE2 HIS A 244 81.511 -9.198 -3.311 1.00 0.00 N ATOM 0 H HIS A 244 77.774 -10.087 -1.702 1.00 0.00 H new ATOM 0 HA HIS A 244 77.718 -7.221 -1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 244 77.436 -9.308 -3.930 1.00 0.00 H new ATOM 0 HB3 HIS A 244 77.623 -7.589 -4.210 1.00 0.00 H new ATOM 0 HD2 HIS A 244 79.908 -10.567 -3.941 1.00 0.00 H new ATOM 0 HE1 HIS A 244 82.263 -7.316 -2.629 1.00 0.00 H new ATOM 0 HE2 HIS A 244 82.356 -9.764 -3.383 1.00 0.00 H new ATOM 49 N MET A 245 75.383 -6.556 -2.361 1.00 0.00 N ATOM 50 CA MET A 245 73.979 -6.160 -2.506 1.00 0.00 C ATOM 51 C MET A 245 73.810 -5.223 -3.695 1.00 0.00 C ATOM 52 O MET A 245 74.730 -4.486 -4.051 1.00 0.00 O ATOM 53 CB MET A 245 73.509 -5.459 -1.229 1.00 0.00 C ATOM 54 CG MET A 245 73.504 -6.465 -0.074 1.00 0.00 C ATOM 55 SD MET A 245 72.895 -5.669 1.439 1.00 0.00 S ATOM 56 CE MET A 245 74.406 -4.782 1.910 1.00 0.00 C ATOM 0 H MET A 245 76.037 -5.775 -2.312 1.00 0.00 H new ATOM 0 HA MET A 245 73.378 -7.054 -2.676 1.00 0.00 H new ATOM 0 HB2 MET A 245 74.168 -4.623 -0.996 1.00 0.00 H new ATOM 0 HB3 MET A 245 72.510 -5.047 -1.373 1.00 0.00 H new ATOM 0 HG2 MET A 245 72.873 -7.317 -0.326 1.00 0.00 H new ATOM 0 HG3 MET A 245 74.511 -6.851 0.088 1.00 0.00 H new ATOM 0 HE1 MET A 245 74.793 -5.192 2.843 1.00 0.00 H new ATOM 0 HE2 MET A 245 75.154 -4.896 1.126 1.00 0.00 H new ATOM 0 HE3 MET A 245 74.180 -3.724 2.045 1.00 0.00 H new ATOM 66 N GLY A 246 72.631 -5.253 -4.310 1.00 0.00 N ATOM 67 CA GLY A 246 72.365 -4.399 -5.461 1.00 0.00 C ATOM 68 C GLY A 246 73.180 -4.848 -6.668 1.00 0.00 C ATOM 69 O GLY A 246 73.157 -6.020 -7.041 1.00 0.00 O ATOM 0 H GLY A 246 71.853 -5.852 -4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 246 71.303 -4.428 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 246 72.608 -3.365 -5.216 1.00 0.00 H new ATOM 73 N SER A 247 73.904 -3.910 -7.271 1.00 0.00 N ATOM 74 CA SER A 247 74.726 -4.224 -8.433 1.00 0.00 C ATOM 75 C SER A 247 75.807 -5.233 -8.058 1.00 0.00 C ATOM 76 O SER A 247 76.380 -5.166 -6.971 1.00 0.00 O ATOM 77 CB SER A 247 75.382 -2.949 -8.965 1.00 0.00 C ATOM 78 OG SER A 247 76.218 -3.278 -10.067 1.00 0.00 O ATOM 0 H SER A 247 73.938 -2.934 -6.977 1.00 0.00 H new ATOM 0 HA SER A 247 74.089 -4.655 -9.205 1.00 0.00 H new ATOM 0 HB2 SER A 247 74.619 -2.234 -9.273 1.00 0.00 H new ATOM 0 HB3 SER A 247 75.967 -2.472 -8.179 1.00 0.00 H new ATOM 0 HG SER A 247 77.157 -3.167 -9.810 1.00 0.00 H new ATOM 84 N VAL A 248 76.081 -6.169 -8.960 1.00 0.00 N ATOM 85 CA VAL A 248 77.095 -7.184 -8.699 1.00 0.00 C ATOM 86 C VAL A 248 78.461 -6.534 -8.498 1.00 0.00 C ATOM 87 O VAL A 248 79.182 -6.861 -7.555 1.00 0.00 O ATOM 88 CB VAL A 248 77.160 -8.170 -9.872 1.00 0.00 C ATOM 89 CG1 VAL A 248 78.350 -9.122 -9.691 1.00 0.00 C ATOM 90 CG2 VAL A 248 75.861 -8.983 -9.925 1.00 0.00 C ATOM 0 H VAL A 248 75.622 -6.246 -9.867 1.00 0.00 H new ATOM 0 HA VAL A 248 76.824 -7.720 -7.790 1.00 0.00 H new ATOM 0 HB VAL A 248 77.285 -7.614 -10.801 1.00 0.00 H new ATOM 0 HG11 VAL A 248 78.389 -9.819 -10.528 1.00 0.00 H new ATOM 0 HG12 VAL A 248 79.275 -8.546 -9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 248 78.233 -9.678 -8.761 1.00 0.00 H new ATOM 0 HG21 VAL A 248 75.905 -9.685 -10.758 1.00 0.00 H new ATOM 0 HG22 VAL A 248 75.738 -9.534 -8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 248 75.015 -8.309 -10.062 1.00 0.00 H new ATOM 100 N SER A 249 78.811 -5.610 -9.392 1.00 0.00 N ATOM 101 CA SER A 249 80.094 -4.910 -9.310 1.00 0.00 C ATOM 102 C SER A 249 79.930 -3.575 -8.587 1.00 0.00 C ATOM 103 O SER A 249 79.007 -2.815 -8.872 1.00 0.00 O ATOM 104 CB SER A 249 80.640 -4.673 -10.724 1.00 0.00 C ATOM 105 OG SER A 249 81.251 -5.868 -11.194 1.00 0.00 O ATOM 0 H SER A 249 78.227 -5.329 -10.179 1.00 0.00 H new ATOM 0 HA SER A 249 80.796 -5.525 -8.747 1.00 0.00 H new ATOM 0 HB2 SER A 249 79.833 -4.375 -11.393 1.00 0.00 H new ATOM 0 HB3 SER A 249 81.364 -3.859 -10.716 1.00 0.00 H new ATOM 0 HG SER A 249 81.600 -5.723 -12.098 1.00 0.00 H new ATOM 111 N ASN A 250 80.841 -3.294 -7.654 1.00 0.00 N ATOM 112 CA ASN A 250 80.800 -2.040 -6.895 1.00 0.00 C ATOM 113 C ASN A 250 81.885 -1.087 -7.386 1.00 0.00 C ATOM 114 O ASN A 250 82.900 -0.893 -6.717 1.00 0.00 O ATOM 115 CB ASN A 250 81.016 -2.322 -5.407 1.00 0.00 C ATOM 116 CG ASN A 250 79.863 -3.155 -4.855 1.00 0.00 C ATOM 117 OD1 ASN A 250 78.709 -2.732 -4.909 1.00 0.00 O ATOM 118 ND2 ASN A 250 80.107 -4.326 -4.330 1.00 0.00 N ATOM 0 H ASN A 250 81.613 -3.913 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 250 79.823 -1.580 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 250 81.958 -2.851 -5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 250 81.091 -1.383 -4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 250 79.340 -4.891 -3.964 1.00 0.00 H new ATOM 0 HD22 ASN A 250 81.064 -4.676 -4.286 1.00 0.00 H new ATOM 125 N ALA A 251 81.671 -0.495 -8.557 1.00 0.00 N ATOM 126 CA ALA A 251 82.653 0.429 -9.111 1.00 0.00 C ATOM 127 C ALA A 251 82.752 1.687 -8.252 1.00 0.00 C ATOM 128 O ALA A 251 81.746 2.200 -7.763 1.00 0.00 O ATOM 129 CB ALA A 251 82.273 0.814 -10.542 1.00 0.00 C ATOM 0 H ALA A 251 80.840 -0.635 -9.132 1.00 0.00 H new ATOM 0 HA ALA A 251 83.622 -0.070 -9.119 1.00 0.00 H new ATOM 0 HB1 ALA A 251 83.015 1.504 -10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 251 82.238 -0.081 -11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 251 81.294 1.294 -10.542 1.00 0.00 H new ATOM 135 N LYS A 252 83.978 2.176 -8.070 1.00 0.00 N ATOM 136 CA LYS A 252 84.218 3.377 -7.264 1.00 0.00 C ATOM 137 C LYS A 252 85.085 4.368 -8.036 1.00 0.00 C ATOM 138 O LYS A 252 86.000 3.976 -8.760 1.00 0.00 O ATOM 139 CB LYS A 252 84.929 2.990 -5.966 1.00 0.00 C ATOM 140 CG LYS A 252 84.005 2.108 -5.124 1.00 0.00 C ATOM 141 CD LYS A 252 84.733 1.681 -3.848 1.00 0.00 C ATOM 142 CE LYS A 252 83.841 0.732 -3.046 1.00 0.00 C ATOM 143 NZ LYS A 252 82.634 1.468 -2.573 1.00 0.00 N ATOM 0 H LYS A 252 84.821 1.761 -8.468 1.00 0.00 H new ATOM 0 HA LYS A 252 83.260 3.843 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 252 85.854 2.458 -6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 252 85.203 3.885 -5.408 1.00 0.00 H new ATOM 0 HG2 LYS A 252 83.095 2.652 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 252 83.703 1.230 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 252 85.672 1.189 -4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 252 84.983 2.556 -3.249 1.00 0.00 H new ATOM 0 HE2 LYS A 252 83.545 -0.116 -3.664 1.00 0.00 H new ATOM 0 HE3 LYS A 252 84.391 0.329 -2.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 82.179 0.932 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 82.915 2.406 -2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 81.965 1.580 -3.361 1.00 0.00 H new ATOM 157 N ALA A 253 84.790 5.654 -7.871 1.00 0.00 N ATOM 158 CA ALA A 253 85.547 6.698 -8.552 1.00 0.00 C ATOM 159 C ALA A 253 85.780 6.338 -10.017 1.00 0.00 C ATOM 160 O ALA A 253 86.914 6.094 -10.431 1.00 0.00 O ATOM 161 CB ALA A 253 86.895 6.894 -7.858 1.00 0.00 C ATOM 0 H ALA A 253 84.036 5.996 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 253 84.969 7.621 -8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 253 87.458 7.675 -8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 253 86.731 7.185 -6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 253 87.459 5.962 -7.888 1.00 0.00 H new ATOM 167 N PRO A 254 84.736 6.311 -10.806 1.00 0.00 N ATOM 168 CA PRO A 254 84.835 5.982 -12.262 1.00 0.00 C ATOM 169 C PRO A 254 85.871 6.847 -12.979 1.00 0.00 C ATOM 170 O PRO A 254 86.573 6.377 -13.874 1.00 0.00 O ATOM 171 CB PRO A 254 83.418 6.263 -12.790 1.00 0.00 C ATOM 172 CG PRO A 254 82.530 6.095 -11.600 1.00 0.00 C ATOM 173 CD PRO A 254 83.347 6.579 -10.400 1.00 0.00 C ATOM 0 HA PRO A 254 85.163 4.956 -12.432 1.00 0.00 H new ATOM 0 HB2 PRO A 254 83.341 7.269 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 254 83.148 5.570 -13.587 1.00 0.00 H new ATOM 0 HG2 PRO A 254 81.614 6.676 -11.710 1.00 0.00 H new ATOM 0 HG3 PRO A 254 82.234 5.053 -11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 254 83.183 7.638 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 254 83.083 6.040 -9.490 1.00 0.00 H new ATOM 181 N THR A 255 85.958 8.113 -12.579 1.00 0.00 N ATOM 182 CA THR A 255 86.911 9.033 -13.190 1.00 0.00 C ATOM 183 C THR A 255 86.858 8.934 -14.711 1.00 0.00 C ATOM 184 O THR A 255 87.545 8.109 -15.313 1.00 0.00 O ATOM 185 CB THR A 255 88.328 8.713 -12.709 1.00 0.00 C ATOM 186 OG1 THR A 255 88.396 8.858 -11.298 1.00 0.00 O ATOM 187 CG2 THR A 255 89.321 9.670 -13.371 1.00 0.00 C ATOM 0 H THR A 255 85.385 8.522 -11.841 1.00 0.00 H new ATOM 0 HA THR A 255 86.644 10.047 -12.894 1.00 0.00 H new ATOM 0 HB THR A 255 88.579 7.687 -12.979 1.00 0.00 H new ATOM 0 HG1 THR A 255 87.991 8.075 -10.869 1.00 0.00 H new ATOM 0 HG21 THR A 255 90.330 9.442 -13.028 1.00 0.00 H new ATOM 0 HG22 THR A 255 89.271 9.555 -14.454 1.00 0.00 H new ATOM 0 HG23 THR A 255 89.070 10.697 -13.104 1.00 0.00 H new ATOM 195 N SER A 256 86.039 9.787 -15.328 1.00 0.00 N ATOM 196 CA SER A 256 85.897 9.804 -16.785 1.00 0.00 C ATOM 197 C SER A 256 85.892 11.245 -17.289 1.00 0.00 C ATOM 198 O SER A 256 84.846 11.892 -17.339 1.00 0.00 O ATOM 199 CB SER A 256 84.594 9.112 -17.186 1.00 0.00 C ATOM 200 OG SER A 256 83.507 9.730 -16.509 1.00 0.00 O ATOM 0 H SER A 256 85.464 10.475 -14.842 1.00 0.00 H new ATOM 0 HA SER A 256 86.737 9.272 -17.231 1.00 0.00 H new ATOM 0 HB2 SER A 256 84.451 9.178 -18.265 1.00 0.00 H new ATOM 0 HB3 SER A 256 84.639 8.052 -16.935 1.00 0.00 H new ATOM 0 HG SER A 256 83.582 10.704 -16.590 1.00 0.00 H new ATOM 206 N ALA A 257 87.071 11.743 -17.646 1.00 0.00 N ATOM 207 CA ALA A 257 87.198 13.114 -18.127 1.00 0.00 C ATOM 208 C ALA A 257 86.404 13.323 -19.412 1.00 0.00 C ATOM 209 O ALA A 257 85.763 14.360 -19.588 1.00 0.00 O ATOM 210 CB ALA A 257 88.670 13.441 -18.380 1.00 0.00 C ATOM 0 H ALA A 257 87.947 11.222 -17.612 1.00 0.00 H new ATOM 0 HA ALA A 257 86.797 13.779 -17.362 1.00 0.00 H new ATOM 0 HB1 ALA A 257 88.758 14.466 -18.739 1.00 0.00 H new ATOM 0 HB2 ALA A 257 89.232 13.332 -17.452 1.00 0.00 H new ATOM 0 HB3 ALA A 257 89.071 12.758 -19.129 1.00 0.00 H new ATOM 216 N LEU A 258 86.449 12.339 -20.312 1.00 0.00 N ATOM 217 CA LEU A 258 85.729 12.429 -21.588 1.00 0.00 C ATOM 218 C LEU A 258 84.633 11.370 -21.663 1.00 0.00 C ATOM 219 O LEU A 258 84.881 10.185 -21.438 1.00 0.00 O ATOM 220 CB LEU A 258 86.714 12.235 -22.753 1.00 0.00 C ATOM 221 CG LEU A 258 85.978 12.295 -24.103 1.00 0.00 C ATOM 222 CD1 LEU A 258 85.224 13.627 -24.246 1.00 0.00 C ATOM 223 CD2 LEU A 258 87.005 12.162 -25.233 1.00 0.00 C ATOM 0 H LEU A 258 86.973 11.473 -20.184 1.00 0.00 H new ATOM 0 HA LEU A 258 85.268 13.414 -21.658 1.00 0.00 H new ATOM 0 HB2 LEU A 258 87.483 13.007 -22.718 1.00 0.00 H new ATOM 0 HB3 LEU A 258 87.221 11.275 -22.652 1.00 0.00 H new ATOM 0 HG LEU A 258 85.255 11.481 -24.155 1.00 0.00 H new ATOM 0 HD11 LEU A 258 84.709 13.652 -25.206 1.00 0.00 H new ATOM 0 HD12 LEU A 258 84.495 13.721 -23.441 1.00 0.00 H new ATOM 0 HD13 LEU A 258 85.932 14.454 -24.192 1.00 0.00 H new ATOM 0 HD21 LEU A 258 86.495 12.203 -26.195 1.00 0.00 H new ATOM 0 HD22 LEU A 258 87.725 12.978 -25.169 1.00 0.00 H new ATOM 0 HD23 LEU A 258 87.527 11.210 -25.140 1.00 0.00 H new ATOM 235 N ARG A 259 83.417 11.807 -21.995 1.00 0.00 N ATOM 236 CA ARG A 259 82.276 10.897 -22.115 1.00 0.00 C ATOM 237 C ARG A 259 81.487 11.200 -23.384 1.00 0.00 C ATOM 238 O ARG A 259 81.004 12.315 -23.576 1.00 0.00 O ATOM 239 CB ARG A 259 81.367 11.042 -20.896 1.00 0.00 C ATOM 240 CG ARG A 259 80.227 10.029 -20.988 1.00 0.00 C ATOM 241 CD ARG A 259 79.406 10.080 -19.702 1.00 0.00 C ATOM 242 NE ARG A 259 78.303 9.128 -19.765 1.00 0.00 N ATOM 243 CZ ARG A 259 77.497 8.941 -18.726 1.00 0.00 C ATOM 244 NH1 ARG A 259 77.677 9.624 -17.627 1.00 0.00 N ATOM 245 NH2 ARG A 259 76.524 8.074 -18.802 1.00 0.00 N ATOM 0 H ARG A 259 83.197 12.785 -22.185 1.00 0.00 H new ATOM 0 HA ARG A 259 82.649 9.874 -22.168 1.00 0.00 H new ATOM 0 HB2 ARG A 259 81.938 10.881 -19.982 1.00 0.00 H new ATOM 0 HB3 ARG A 259 80.965 12.054 -20.847 1.00 0.00 H new ATOM 0 HG2 ARG A 259 79.594 10.253 -21.847 1.00 0.00 H new ATOM 0 HG3 ARG A 259 80.627 9.026 -21.139 1.00 0.00 H new ATOM 0 HD2 ARG A 259 80.043 9.852 -18.847 1.00 0.00 H new ATOM 0 HD3 ARG A 259 79.017 11.087 -19.551 1.00 0.00 H new ATOM 0 HE ARG A 259 78.148 8.597 -20.622 1.00 0.00 H new ATOM 0 HH11 ARG A 259 78.437 10.302 -17.566 1.00 0.00 H new ATOM 0 HH12 ARG A 259 77.057 9.480 -16.830 1.00 0.00 H new ATOM 0 HH21 ARG A 259 76.383 7.540 -19.659 1.00 0.00 H new ATOM 0 HH22 ARG A 259 75.905 7.931 -18.004 1.00 0.00 H new ATOM 259 N ALA A 260 81.363 10.197 -24.247 1.00 0.00 N ATOM 260 CA ALA A 260 80.631 10.362 -25.499 1.00 0.00 C ATOM 261 C ALA A 260 80.216 9.004 -26.058 1.00 0.00 C ATOM 262 O ALA A 260 80.836 7.984 -25.760 1.00 0.00 O ATOM 263 CB ALA A 260 81.506 11.088 -26.525 1.00 0.00 C ATOM 0 H ALA A 260 81.757 9.267 -24.105 1.00 0.00 H new ATOM 0 HA ALA A 260 79.737 10.952 -25.300 1.00 0.00 H new ATOM 0 HB1 ALA A 260 80.952 11.207 -27.456 1.00 0.00 H new ATOM 0 HB2 ALA A 260 81.781 12.069 -26.139 1.00 0.00 H new ATOM 0 HB3 ALA A 260 82.408 10.505 -26.711 1.00 0.00 H new ATOM 269 N LEU A 261 79.164 9.003 -26.877 1.00 0.00 N ATOM 270 CA LEU A 261 78.666 7.767 -27.488 1.00 0.00 C ATOM 271 C LEU A 261 78.893 7.799 -28.995 1.00 0.00 C ATOM 272 O LEU A 261 78.529 8.764 -29.667 1.00 0.00 O ATOM 273 CB LEU A 261 77.169 7.608 -27.204 1.00 0.00 C ATOM 274 CG LEU A 261 76.912 7.643 -25.692 1.00 0.00 C ATOM 275 CD1 LEU A 261 75.406 7.538 -25.438 1.00 0.00 C ATOM 276 CD2 LEU A 261 77.632 6.471 -25.004 1.00 0.00 C ATOM 0 H LEU A 261 78.641 9.840 -27.133 1.00 0.00 H new ATOM 0 HA LEU A 261 79.208 6.924 -27.059 1.00 0.00 H new ATOM 0 HB2 LEU A 261 76.611 8.406 -27.694 1.00 0.00 H new ATOM 0 HB3 LEU A 261 76.810 6.667 -27.620 1.00 0.00 H new ATOM 0 HG LEU A 261 77.294 8.579 -25.284 1.00 0.00 H new ATOM 0 HD11 LEU A 261 75.215 7.562 -24.365 1.00 0.00 H new ATOM 0 HD12 LEU A 261 74.897 8.375 -25.916 1.00 0.00 H new ATOM 0 HD13 LEU A 261 75.032 6.602 -25.852 1.00 0.00 H new ATOM 0 HD21 LEU A 261 77.442 6.507 -23.931 1.00 0.00 H new ATOM 0 HD22 LEU A 261 77.261 5.529 -25.407 1.00 0.00 H new ATOM 0 HD23 LEU A 261 78.704 6.546 -25.185 1.00 0.00 H new ATOM 288 N LEU A 262 79.497 6.737 -29.520 1.00 0.00 N ATOM 289 CA LEU A 262 79.769 6.656 -30.951 1.00 0.00 C ATOM 290 C LEU A 262 78.463 6.651 -31.736 1.00 0.00 C ATOM 291 O LEU A 262 78.338 7.314 -32.765 1.00 0.00 O ATOM 292 CB LEU A 262 80.559 5.379 -31.260 1.00 0.00 C ATOM 293 CG LEU A 262 81.969 5.466 -30.653 1.00 0.00 C ATOM 294 CD1 LEU A 262 82.596 4.069 -30.654 1.00 0.00 C ATOM 295 CD2 LEU A 262 82.853 6.416 -31.483 1.00 0.00 C ATOM 0 H LEU A 262 79.805 5.927 -28.981 1.00 0.00 H new ATOM 0 HA LEU A 262 80.357 7.525 -31.245 1.00 0.00 H new ATOM 0 HB2 LEU A 262 80.035 4.512 -30.857 1.00 0.00 H new ATOM 0 HB3 LEU A 262 80.628 5.237 -32.339 1.00 0.00 H new ATOM 0 HG LEU A 262 81.897 5.850 -29.635 1.00 0.00 H new ATOM 0 HD11 LEU A 262 83.597 4.119 -30.225 1.00 0.00 H new ATOM 0 HD12 LEU A 262 81.980 3.393 -30.060 1.00 0.00 H new ATOM 0 HD13 LEU A 262 82.658 3.699 -31.677 1.00 0.00 H new ATOM 0 HD21 LEU A 262 83.848 6.467 -31.040 1.00 0.00 H new ATOM 0 HD22 LEU A 262 82.929 6.043 -32.504 1.00 0.00 H new ATOM 0 HD23 LEU A 262 82.409 7.411 -31.492 1.00 0.00 H new ATOM 307 N GLU A 263 77.487 5.903 -31.232 1.00 0.00 N ATOM 308 CA GLU A 263 76.176 5.814 -31.878 1.00 0.00 C ATOM 309 C GLU A 263 75.209 6.826 -31.273 1.00 0.00 C ATOM 310 O GLU A 263 74.982 6.835 -30.062 1.00 0.00 O ATOM 311 CB GLU A 263 75.605 4.405 -31.707 1.00 0.00 C ATOM 312 CG GLU A 263 76.414 3.413 -32.545 1.00 0.00 C ATOM 313 CD GLU A 263 75.876 2.001 -32.339 1.00 0.00 C ATOM 314 OE1 GLU A 263 74.869 1.866 -31.663 1.00 0.00 O ATOM 315 OE2 GLU A 263 76.481 1.075 -32.855 1.00 0.00 O ATOM 0 H GLU A 263 77.576 5.349 -30.380 1.00 0.00 H new ATOM 0 HA GLU A 263 76.301 6.033 -32.938 1.00 0.00 H new ATOM 0 HB2 GLU A 263 75.634 4.116 -30.656 1.00 0.00 H new ATOM 0 HB3 GLU A 263 74.559 4.387 -32.014 1.00 0.00 H new ATOM 0 HG2 GLU A 263 76.357 3.683 -33.599 1.00 0.00 H new ATOM 0 HG3 GLU A 263 77.465 3.456 -32.261 1.00 0.00 H new ATOM 322 N HIS A 264 74.642 7.675 -32.123 1.00 0.00 N ATOM 323 CA HIS A 264 73.697 8.689 -31.666 1.00 0.00 C ATOM 324 C HIS A 264 72.310 8.076 -31.497 1.00 0.00 C ATOM 325 O HIS A 264 71.410 8.696 -30.930 1.00 0.00 O ATOM 326 CB HIS A 264 73.632 9.831 -32.680 1.00 0.00 C ATOM 327 CG HIS A 264 74.936 10.581 -32.669 1.00 0.00 C ATOM 328 ND1 HIS A 264 75.960 10.289 -33.556 1.00 0.00 N ATOM 329 CD2 HIS A 264 75.403 11.604 -31.878 1.00 0.00 C ATOM 330 CE1 HIS A 264 76.983 11.120 -33.280 1.00 0.00 C ATOM 331 NE2 HIS A 264 76.697 11.940 -32.266 1.00 0.00 N ATOM 0 H HIS A 264 74.819 7.682 -33.128 1.00 0.00 H new ATOM 0 HA HIS A 264 74.035 9.077 -30.705 1.00 0.00 H new ATOM 0 HB2 HIS A 264 73.435 9.437 -33.677 1.00 0.00 H new ATOM 0 HB3 HIS A 264 72.810 10.504 -32.435 1.00 0.00 H new ATOM 0 HD2 HIS A 264 74.851 12.075 -31.078 1.00 0.00 H new ATOM 0 HE1 HIS A 264 77.922 11.123 -33.814 1.00 0.00 H new ATOM 0 HE2 HIS A 264 77.298 12.659 -31.862 1.00 0.00 H new ATOM 340 N LYS A 265 72.146 6.855 -31.995 1.00 0.00 N ATOM 341 CA LYS A 265 70.866 6.164 -31.896 1.00 0.00 C ATOM 342 C LYS A 265 69.773 6.980 -32.584 1.00 0.00 C ATOM 343 O LYS A 265 68.626 7.009 -32.141 1.00 0.00 O ATOM 344 CB LYS A 265 70.511 5.949 -30.419 1.00 0.00 C ATOM 345 CG LYS A 265 69.476 4.826 -30.279 1.00 0.00 C ATOM 346 CD LYS A 265 69.258 4.518 -28.796 1.00 0.00 C ATOM 347 CE LYS A 265 68.317 3.319 -28.657 1.00 0.00 C ATOM 348 NZ LYS A 265 66.956 3.698 -29.132 1.00 0.00 N ATOM 0 H LYS A 265 72.879 6.326 -32.468 1.00 0.00 H new ATOM 0 HA LYS A 265 70.943 5.196 -32.392 1.00 0.00 H new ATOM 0 HB2 LYS A 265 71.409 5.698 -29.855 1.00 0.00 H new ATOM 0 HB3 LYS A 265 70.116 6.872 -29.995 1.00 0.00 H new ATOM 0 HG2 LYS A 265 68.535 5.124 -30.742 1.00 0.00 H new ATOM 0 HG3 LYS A 265 69.819 3.933 -30.801 1.00 0.00 H new ATOM 0 HD2 LYS A 265 70.212 4.303 -28.314 1.00 0.00 H new ATOM 0 HD3 LYS A 265 68.835 5.387 -28.292 1.00 0.00 H new ATOM 0 HE2 LYS A 265 68.695 2.477 -29.237 1.00 0.00 H new ATOM 0 HE3 LYS A 265 68.274 2.996 -27.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 66.269 2.981 -28.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 66.694 4.622 -28.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 66.954 3.756 -30.170 1.00 0.00 H new ATOM 362 N GLU A 266 70.145 7.642 -33.677 1.00 0.00 N ATOM 363 CA GLU A 266 69.202 8.458 -34.436 1.00 0.00 C ATOM 364 C GLU A 266 69.652 8.564 -35.889 1.00 0.00 C ATOM 365 O GLU A 266 68.835 8.513 -36.809 1.00 0.00 O ATOM 366 CB GLU A 266 69.109 9.856 -33.817 1.00 0.00 C ATOM 367 CG GLU A 266 68.071 10.688 -34.575 1.00 0.00 C ATOM 368 CD GLU A 266 67.906 12.049 -33.909 1.00 0.00 C ATOM 369 OE1 GLU A 266 68.319 12.183 -32.769 1.00 0.00 O ATOM 370 OE2 GLU A 266 67.373 12.939 -34.551 1.00 0.00 O ATOM 0 H GLU A 266 71.092 7.629 -34.056 1.00 0.00 H new ATOM 0 HA GLU A 266 68.220 7.986 -34.404 1.00 0.00 H new ATOM 0 HB2 GLU A 266 68.832 9.781 -32.766 1.00 0.00 H new ATOM 0 HB3 GLU A 266 70.081 10.347 -33.856 1.00 0.00 H new ATOM 0 HG2 GLU A 266 68.383 10.817 -35.612 1.00 0.00 H new ATOM 0 HG3 GLU A 266 67.115 10.164 -34.592 1.00 0.00 H new ATOM 377 N ASN A 267 70.958 8.704 -36.086 1.00 0.00 N ATOM 378 CA ASN A 267 71.516 8.808 -37.428 1.00 0.00 C ATOM 379 C ASN A 267 71.256 7.524 -38.209 1.00 0.00 C ATOM 380 O ASN A 267 70.923 7.560 -39.394 1.00 0.00 O ATOM 381 CB ASN A 267 73.024 9.062 -37.344 1.00 0.00 C ATOM 382 CG ASN A 267 73.290 10.507 -36.930 1.00 0.00 C ATOM 383 OD1 ASN A 267 72.425 11.367 -37.085 1.00 0.00 O ATOM 384 ND2 ASN A 267 74.440 10.820 -36.402 1.00 0.00 N ATOM 0 H ASN A 267 71.648 8.748 -35.336 1.00 0.00 H new ATOM 0 HA ASN A 267 71.036 9.640 -37.944 1.00 0.00 H new ATOM 0 HB2 ASN A 267 73.476 8.380 -36.624 1.00 0.00 H new ATOM 0 HB3 ASN A 267 73.489 8.860 -38.309 1.00 0.00 H new ATOM 0 HD21 ASN A 267 74.625 11.781 -36.116 1.00 0.00 H new ATOM 0 HD22 ASN A 267 75.155 10.104 -36.275 1.00 0.00 H new ATOM 391 N SER A 268 71.407 6.390 -37.535 1.00 0.00 N ATOM 392 CA SER A 268 71.186 5.097 -38.172 1.00 0.00 C ATOM 393 C SER A 268 69.736 4.974 -38.627 1.00 0.00 C ATOM 394 O SER A 268 68.819 5.415 -37.935 1.00 0.00 O ATOM 395 CB SER A 268 71.519 3.971 -37.193 1.00 0.00 C ATOM 396 OG SER A 268 71.304 2.717 -37.828 1.00 0.00 O ATOM 0 H SER A 268 71.680 6.339 -36.554 1.00 0.00 H new ATOM 0 HA SER A 268 71.837 5.019 -39.043 1.00 0.00 H new ATOM 0 HB2 SER A 268 72.555 4.053 -36.866 1.00 0.00 H new ATOM 0 HB3 SER A 268 70.896 4.052 -36.302 1.00 0.00 H new ATOM 0 HG SER A 268 71.518 1.993 -37.203 1.00 0.00 H new ATOM 402 N SER A 269 69.535 4.384 -39.802 1.00 0.00 N ATOM 403 CA SER A 269 68.191 4.223 -40.344 1.00 0.00 C ATOM 404 C SER A 269 67.435 3.114 -39.619 1.00 0.00 C ATOM 405 O SER A 269 68.030 2.144 -39.145 1.00 0.00 O ATOM 406 CB SER A 269 68.261 3.899 -41.836 1.00 0.00 C ATOM 407 OG SER A 269 69.147 4.809 -42.474 1.00 0.00 O ATOM 0 H SER A 269 70.279 4.013 -40.392 1.00 0.00 H new ATOM 0 HA SER A 269 67.656 5.162 -40.198 1.00 0.00 H new ATOM 0 HB2 SER A 269 68.606 2.875 -41.982 1.00 0.00 H new ATOM 0 HB3 SER A 269 67.269 3.967 -42.282 1.00 0.00 H new ATOM 0 HG SER A 269 69.195 4.602 -43.431 1.00 0.00 H new ATOM 413 N GLN A 270 66.116 3.262 -39.549 1.00 0.00 N ATOM 414 CA GLN A 270 65.274 2.268 -38.894 1.00 0.00 C ATOM 415 C GLN A 270 65.353 0.938 -39.635 1.00 0.00 C ATOM 416 O GLN A 270 65.340 -0.129 -39.023 1.00 0.00 O ATOM 417 CB GLN A 270 63.824 2.755 -38.862 1.00 0.00 C ATOM 418 CG GLN A 270 62.956 1.730 -38.131 1.00 0.00 C ATOM 419 CD GLN A 270 61.547 2.282 -37.939 1.00 0.00 C ATOM 420 OE1 GLN A 270 61.332 3.488 -38.062 1.00 0.00 O ATOM 421 NE2 GLN A 270 60.572 1.468 -37.648 1.00 0.00 N ATOM 0 H GLN A 270 65.609 4.058 -39.936 1.00 0.00 H new ATOM 0 HA GLN A 270 65.629 2.126 -37.873 1.00 0.00 H new ATOM 0 HB2 GLN A 270 63.765 3.721 -38.360 1.00 0.00 H new ATOM 0 HB3 GLN A 270 63.456 2.900 -39.878 1.00 0.00 H new ATOM 0 HG2 GLN A 270 62.917 0.802 -38.701 1.00 0.00 H new ATOM 0 HG3 GLN A 270 63.397 1.492 -37.163 1.00 0.00 H new ATOM 0 HE21 GLN A 270 60.754 0.470 -37.547 1.00 0.00 H new ATOM 0 HE22 GLN A 270 59.627 1.829 -37.521 1.00 0.00 H new ATOM 430 N ASN A 271 65.436 1.012 -40.959 1.00 0.00 N ATOM 431 CA ASN A 271 65.519 -0.192 -41.780 1.00 0.00 C ATOM 432 C ASN A 271 66.903 -0.824 -41.662 1.00 0.00 C ATOM 433 O ASN A 271 67.757 -0.334 -40.922 1.00 0.00 O ATOM 434 CB ASN A 271 65.241 0.153 -43.242 1.00 0.00 C ATOM 435 CG ASN A 271 66.083 1.352 -43.667 1.00 0.00 C ATOM 436 OD1 ASN A 271 65.607 2.486 -43.641 1.00 0.00 O ATOM 437 ND2 ASN A 271 67.315 1.167 -44.053 1.00 0.00 N ATOM 0 H ASN A 271 65.448 1.886 -41.484 1.00 0.00 H new ATOM 0 HA ASN A 271 64.773 -0.903 -41.426 1.00 0.00 H new ATOM 0 HB2 ASN A 271 65.469 -0.704 -43.876 1.00 0.00 H new ATOM 0 HB3 ASN A 271 64.183 0.376 -43.376 1.00 0.00 H new ATOM 0 HD21 ASN A 271 67.886 1.964 -44.334 1.00 0.00 H new ATOM 0 HD22 ASN A 271 67.707 0.226 -44.074 1.00 0.00 H new ATOM 444 N GLY A 272 67.121 -1.915 -42.395 1.00 0.00 N ATOM 445 CA GLY A 272 68.411 -2.599 -42.354 1.00 0.00 C ATOM 446 C GLY A 272 69.451 -1.847 -43.186 1.00 0.00 C ATOM 447 O GLY A 272 69.101 -1.063 -44.067 1.00 0.00 O ATOM 0 H GLY A 272 66.432 -2.339 -43.016 1.00 0.00 H new ATOM 0 HA2 GLY A 272 68.753 -2.679 -41.322 1.00 0.00 H new ATOM 0 HA3 GLY A 272 68.301 -3.615 -42.733 1.00 0.00 H new ATOM 451 N PRO A 273 70.716 -2.069 -42.922 1.00 0.00 N ATOM 452 CA PRO A 273 71.825 -1.391 -43.665 1.00 0.00 C ATOM 453 C PRO A 273 71.788 -1.719 -45.159 1.00 0.00 C ATOM 454 O PRO A 273 71.992 -0.845 -46.001 1.00 0.00 O ATOM 455 CB PRO A 273 73.105 -1.925 -42.989 1.00 0.00 C ATOM 456 CG PRO A 273 72.689 -3.191 -42.305 1.00 0.00 C ATOM 457 CD PRO A 273 71.231 -2.989 -41.900 1.00 0.00 C ATOM 0 HA PRO A 273 71.756 -0.304 -43.620 1.00 0.00 H new ATOM 0 HB2 PRO A 273 73.889 -2.113 -43.723 1.00 0.00 H new ATOM 0 HB3 PRO A 273 73.503 -1.204 -42.275 1.00 0.00 H new ATOM 0 HG2 PRO A 273 72.794 -4.047 -42.971 1.00 0.00 H new ATOM 0 HG3 PRO A 273 73.313 -3.387 -41.433 1.00 0.00 H new ATOM 0 HD2 PRO A 273 70.682 -3.931 -41.894 1.00 0.00 H new ATOM 0 HD3 PRO A 273 71.147 -2.565 -40.899 1.00 0.00 H new ATOM 465 N LEU A 274 71.507 -2.979 -45.477 1.00 0.00 N ATOM 466 CA LEU A 274 71.426 -3.411 -46.870 1.00 0.00 C ATOM 467 C LEU A 274 70.034 -3.136 -47.412 1.00 0.00 C ATOM 468 O LEU A 274 69.833 -3.026 -48.622 1.00 0.00 O ATOM 469 CB LEU A 274 71.720 -4.909 -46.981 1.00 0.00 C ATOM 470 CG LEU A 274 73.162 -5.208 -46.560 1.00 0.00 C ATOM 471 CD1 LEU A 274 73.364 -6.723 -46.569 1.00 0.00 C ATOM 472 CD2 LEU A 274 74.150 -4.548 -47.539 1.00 0.00 C ATOM 0 H LEU A 274 71.332 -3.716 -44.794 1.00 0.00 H new ATOM 0 HA LEU A 274 72.165 -2.857 -47.449 1.00 0.00 H new ATOM 0 HB2 LEU A 274 71.028 -5.468 -46.351 1.00 0.00 H new ATOM 0 HB3 LEU A 274 71.558 -5.242 -48.006 1.00 0.00 H new ATOM 0 HG LEU A 274 73.344 -4.808 -45.562 1.00 0.00 H new ATOM 0 HD11 LEU A 274 74.386 -6.956 -46.271 1.00 0.00 H new ATOM 0 HD12 LEU A 274 72.668 -7.187 -45.870 1.00 0.00 H new ATOM 0 HD13 LEU A 274 73.182 -7.108 -47.572 1.00 0.00 H new ATOM 0 HD21 LEU A 274 75.171 -4.768 -47.229 1.00 0.00 H new ATOM 0 HD22 LEU A 274 73.984 -4.939 -48.543 1.00 0.00 H new ATOM 0 HD23 LEU A 274 73.995 -3.469 -47.540 1.00 0.00 H new ATOM 484 N ALA A 275 69.075 -3.036 -46.504 1.00 0.00 N ATOM 485 CA ALA A 275 67.697 -2.780 -46.889 1.00 0.00 C ATOM 486 C ALA A 275 67.582 -1.417 -47.573 1.00 0.00 C ATOM 487 O ALA A 275 66.803 -1.241 -48.509 1.00 0.00 O ATOM 488 CB ALA A 275 66.794 -2.843 -45.638 1.00 0.00 C ATOM 0 H ALA A 275 69.225 -3.128 -45.499 1.00 0.00 H new ATOM 0 HA ALA A 275 67.372 -3.541 -47.598 1.00 0.00 H new ATOM 0 HB1 ALA A 275 65.760 -2.651 -45.925 1.00 0.00 H new ATOM 0 HB2 ALA A 275 66.867 -3.832 -45.186 1.00 0.00 H new ATOM 0 HB3 ALA A 275 67.116 -2.090 -44.918 1.00 0.00 H new ATOM 494 N GLU A 276 68.358 -0.456 -47.091 1.00 0.00 N ATOM 495 CA GLU A 276 68.328 0.886 -47.657 1.00 0.00 C ATOM 496 C GLU A 276 68.802 0.870 -49.108 1.00 0.00 C ATOM 497 O GLU A 276 68.298 1.616 -49.947 1.00 0.00 O ATOM 498 CB GLU A 276 69.232 1.810 -46.838 1.00 0.00 C ATOM 499 CG GLU A 276 69.104 3.247 -47.354 1.00 0.00 C ATOM 500 CD GLU A 276 69.956 4.186 -46.508 1.00 0.00 C ATOM 501 OE1 GLU A 276 70.745 3.691 -45.720 1.00 0.00 O ATOM 502 OE2 GLU A 276 69.808 5.386 -46.663 1.00 0.00 O ATOM 0 H GLU A 276 69.010 -0.578 -46.317 1.00 0.00 H new ATOM 0 HA GLU A 276 67.301 1.251 -47.627 1.00 0.00 H new ATOM 0 HB2 GLU A 276 68.955 1.765 -45.785 1.00 0.00 H new ATOM 0 HB3 GLU A 276 70.268 1.478 -46.910 1.00 0.00 H new ATOM 0 HG2 GLU A 276 69.420 3.297 -48.396 1.00 0.00 H new ATOM 0 HG3 GLU A 276 68.061 3.562 -47.322 1.00 0.00 H new ATOM 509 N ASN A 277 69.791 0.033 -49.390 1.00 0.00 N ATOM 510 CA ASN A 277 70.345 -0.060 -50.735 1.00 0.00 C ATOM 511 C ASN A 277 69.351 -0.673 -51.732 1.00 0.00 C ATOM 512 O ASN A 277 69.265 -0.221 -52.874 1.00 0.00 O ATOM 513 CB ASN A 277 71.635 -0.887 -50.699 1.00 0.00 C ATOM 514 CG ASN A 277 72.228 -1.015 -52.100 1.00 0.00 C ATOM 515 OD1 ASN A 277 71.567 -0.708 -53.092 1.00 0.00 O ATOM 516 ND2 ASN A 277 73.448 -1.456 -52.240 1.00 0.00 N ATOM 0 H ASN A 277 70.225 -0.590 -48.709 1.00 0.00 H new ATOM 0 HA ASN A 277 70.560 0.952 -51.078 1.00 0.00 H new ATOM 0 HB2 ASN A 277 72.358 -0.415 -50.034 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.428 -1.877 -50.294 1.00 0.00 H new ATOM 0 HD21 ASN A 277 73.854 -1.546 -53.171 1.00 0.00 H new ATOM 0 HD22 ASN A 277 73.996 -1.710 -51.418 1.00 0.00 H new ATOM 523 N PHE A 278 68.622 -1.715 -51.313 1.00 0.00 N ATOM 524 CA PHE A 278 67.660 -2.392 -52.204 1.00 0.00 C ATOM 525 C PHE A 278 66.230 -2.341 -51.663 1.00 0.00 C ATOM 526 O PHE A 278 65.290 -2.044 -52.400 1.00 0.00 O ATOM 527 CB PHE A 278 68.068 -3.860 -52.368 1.00 0.00 C ATOM 528 CG PHE A 278 69.315 -3.957 -53.214 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.572 -3.818 -52.617 1.00 0.00 C ATOM 530 CD2 PHE A 278 69.216 -4.189 -54.593 1.00 0.00 C ATOM 531 CE1 PHE A 278 71.732 -3.909 -53.392 1.00 0.00 C ATOM 532 CE2 PHE A 278 70.377 -4.281 -55.369 1.00 0.00 C ATOM 533 CZ PHE A 278 71.635 -4.141 -54.769 1.00 0.00 C ATOM 0 H PHE A 278 68.676 -2.108 -50.373 1.00 0.00 H new ATOM 0 HA PHE A 278 67.679 -1.868 -53.160 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.246 -4.308 -51.390 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.258 -4.422 -52.833 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.647 -3.640 -51.554 1.00 0.00 H new ATOM 0 HD2 PHE A 278 68.246 -4.296 -55.055 1.00 0.00 H new ATOM 0 HE1 PHE A 278 72.702 -3.800 -52.929 1.00 0.00 H new ATOM 0 HE2 PHE A 278 70.303 -4.460 -56.431 1.00 0.00 H new ATOM 0 HZ PHE A 278 72.530 -4.212 -55.369 1.00 0.00 H new ATOM 543 N ALA A 279 66.068 -2.674 -50.387 1.00 0.00 N ATOM 544 CA ALA A 279 64.741 -2.704 -49.772 1.00 0.00 C ATOM 545 C ALA A 279 64.124 -1.316 -49.626 1.00 0.00 C ATOM 546 O ALA A 279 62.941 -1.202 -49.342 1.00 0.00 O ATOM 547 CB ALA A 279 64.786 -3.392 -48.410 1.00 0.00 C ATOM 0 H ALA A 279 66.832 -2.926 -49.760 1.00 0.00 H new ATOM 0 HA ALA A 279 64.106 -3.276 -50.449 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.787 -3.401 -47.974 1.00 0.00 H new ATOM 0 HB2 ALA A 279 65.138 -4.416 -48.531 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.465 -2.850 -47.751 1.00 0.00 H new HETATM 553 C R1A A 280 63.064 1.234 -50.434 1.00 0.00 C HETATM 554 CA R1A A 280 64.364 1.089 -49.632 1.00 0.00 C HETATM 555 N R1A A 280 64.911 -0.261 -49.780 1.00 0.00 N HETATM 556 CB R1A A 280 65.383 2.128 -50.110 1.00 0.00 C HETATM 557 SG R1A A 280 66.165 1.544 -51.634 1.00 0.00 S HETATM 558 SD R1A A 280 66.357 3.200 -52.775 1.00 0.00 S HETATM 559 CE R1A A 280 67.936 2.962 -53.623 1.00 0.00 C HETATM 560 C3 R1A A 280 67.806 2.546 -55.050 1.00 0.00 C HETATM 561 C2 R1A A 280 68.519 3.264 -56.175 1.00 0.00 C HETATM 562 C9 R1A A 280 70.022 3.069 -56.020 1.00 0.00 C HETATM 563 C8 R1A A 280 68.183 4.749 -56.284 1.00 0.00 C HETATM 564 C4 R1A A 280 67.079 1.529 -55.478 1.00 0.00 C HETATM 565 C5 R1A A 280 67.132 1.335 -56.948 1.00 0.00 C HETATM 566 C7 R1A A 280 67.774 0.003 -57.294 1.00 0.00 C HETATM 567 C6 R1A A 280 65.751 1.464 -57.585 1.00 0.00 C HETATM 568 N1 R1A A 280 68.041 2.439 -57.318 1.00 0.00 N HETATM 569 O1 R1A A 280 68.390 2.675 -58.512 1.00 0.00 O HETATM 570 O R1A A 280 62.217 2.069 -50.115 1.00 0.00 O HETATM 0 HE3 R1A A 280 68.504 3.891 -53.577 1.00 0.00 H new HETATM 0 HE2 R1A A 280 68.514 2.208 -53.087 1.00 0.00 H new HETATM 0 HB3 R1A A 280 64.890 3.084 -50.284 1.00 0.00 H new HETATM 0 HB2 R1A A 280 66.138 2.294 -49.341 1.00 0.00 H new HETATM 0 HA R1A A 280 64.148 1.257 -48.577 1.00 0.00 H new HETATM 0 H93 R1A A 280 70.345 3.478 -55.063 1.00 0.00 H new HETATM 0 H92 R1A A 280 70.257 2.005 -56.058 1.00 0.00 H new HETATM 0 H91 R1A A 280 70.541 3.584 -56.828 1.00 0.00 H new HETATM 0 H83 R1A A 280 67.113 4.868 -56.457 1.00 0.00 H new HETATM 0 H82 R1A A 280 68.459 5.253 -55.358 1.00 0.00 H new HETATM 0 H81 R1A A 280 68.736 5.187 -57.115 1.00 0.00 H new HETATM 0 H73 R1A A 280 68.790 -0.025 -56.900 1.00 0.00 H new HETATM 0 H72 R1A A 280 67.192 -0.807 -56.854 1.00 0.00 H new HETATM 0 H71 R1A A 280 67.802 -0.117 -58.377 1.00 0.00 H new HETATM 0 H63 R1A A 280 65.084 0.711 -57.164 1.00 0.00 H new HETATM 0 H62 R1A A 280 65.349 2.457 -57.385 1.00 0.00 H new HETATM 0 H61 R1A A 280 65.832 1.316 -58.662 1.00 0.00 H new HETATM 0 H4 R1A A 280 66.495 0.892 -54.813 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.777 -0.515 -49.305 1.00 0.00 H new ATOM 590 N PHE A 281 62.920 0.415 -51.477 1.00 0.00 N ATOM 591 CA PHE A 281 61.728 0.442 -52.337 1.00 0.00 C ATOM 592 C PHE A 281 60.708 -0.586 -51.851 1.00 0.00 C ATOM 593 O PHE A 281 59.719 -0.859 -52.525 1.00 0.00 O ATOM 594 CB PHE A 281 62.116 0.154 -53.800 1.00 0.00 C ATOM 595 CG PHE A 281 62.583 1.427 -54.499 1.00 0.00 C ATOM 596 CD1 PHE A 281 63.273 2.431 -53.797 1.00 0.00 C ATOM 597 CD2 PHE A 281 62.315 1.599 -55.859 1.00 0.00 C ATOM 598 CE1 PHE A 281 63.687 3.594 -54.463 1.00 0.00 C ATOM 599 CE2 PHE A 281 62.730 2.757 -56.524 1.00 0.00 C ATOM 600 CZ PHE A 281 63.415 3.756 -55.826 1.00 0.00 C ATOM 0 H PHE A 281 63.615 -0.279 -51.750 1.00 0.00 H new ATOM 0 HA PHE A 281 61.282 1.435 -52.285 1.00 0.00 H new ATOM 0 HB2 PHE A 281 62.908 -0.594 -53.830 1.00 0.00 H new ATOM 0 HB3 PHE A 281 61.262 -0.265 -54.331 1.00 0.00 H new ATOM 0 HD1 PHE A 281 63.484 2.307 -52.745 1.00 0.00 H new ATOM 0 HD2 PHE A 281 61.783 0.831 -56.401 1.00 0.00 H new ATOM 0 HE1 PHE A 281 64.216 4.365 -53.923 1.00 0.00 H new ATOM 0 HE2 PHE A 281 62.521 2.880 -57.577 1.00 0.00 H new ATOM 0 HZ PHE A 281 63.734 4.652 -56.338 1.00 0.00 H new HETATM 610 C R1A A 282 58.998 -1.549 -49.285 1.00 0.00 C HETATM 611 CA R1A A 282 60.114 -2.186 -50.109 1.00 0.00 C HETATM 612 N R1A A 282 60.985 -1.169 -50.694 1.00 0.00 N HETATM 613 CB R1A A 282 60.942 -3.123 -49.218 1.00 0.00 C HETATM 614 SG R1A A 282 61.249 -2.344 -47.611 1.00 0.00 S HETATM 615 SD R1A A 282 59.885 -3.199 -46.393 1.00 0.00 S HETATM 616 CE R1A A 282 60.878 -3.956 -45.087 1.00 0.00 C HETATM 617 C3 R1A A 282 60.815 -5.449 -45.071 1.00 0.00 C HETATM 618 C2 R1A A 282 61.742 -6.312 -45.907 1.00 0.00 C HETATM 619 C9 R1A A 282 63.178 -6.181 -45.402 1.00 0.00 C HETATM 620 C8 R1A A 282 61.682 -6.027 -47.402 1.00 0.00 C HETATM 621 C4 R1A A 282 59.963 -6.167 -44.358 1.00 0.00 C HETATM 622 C5 R1A A 282 60.111 -7.629 -44.546 1.00 0.00 C HETATM 623 C7 R1A A 282 60.541 -8.296 -43.250 1.00 0.00 C HETATM 624 C6 R1A A 282 58.834 -8.261 -45.103 1.00 0.00 C HETATM 625 N1 R1A A 282 61.227 -7.649 -45.516 1.00 0.00 N HETATM 626 O1 R1A A 282 61.713 -8.722 -45.981 1.00 0.00 O HETATM 627 O R1A A 282 58.185 -2.248 -48.682 1.00 0.00 O HETATM 0 HE3 R1A A 282 61.916 -3.647 -45.207 1.00 0.00 H new HETATM 0 HE2 R1A A 282 60.542 -3.577 -44.122 1.00 0.00 H new HETATM 0 HB3 R1A A 282 60.414 -4.066 -49.079 1.00 0.00 H new HETATM 0 HB2 R1A A 282 61.889 -3.357 -49.704 1.00 0.00 H new HETATM 0 HA R1A A 282 59.658 -2.753 -50.921 1.00 0.00 H new HETATM 0 H93 R1A A 282 63.496 -5.141 -45.474 1.00 0.00 H new HETATM 0 H92 R1A A 282 63.229 -6.504 -44.362 1.00 0.00 H new HETATM 0 H91 R1A A 282 63.835 -6.804 -46.008 1.00 0.00 H new HETATM 0 H83 R1A A 282 60.669 -6.201 -47.765 1.00 0.00 H new HETATM 0 H82 R1A A 282 61.960 -4.989 -47.586 1.00 0.00 H new HETATM 0 H81 R1A A 282 62.374 -6.686 -47.926 1.00 0.00 H new HETATM 0 H73 R1A A 282 61.497 -7.884 -42.928 1.00 0.00 H new HETATM 0 H72 R1A A 282 59.791 -8.114 -42.481 1.00 0.00 H new HETATM 0 H71 R1A A 282 60.644 -9.369 -43.410 1.00 0.00 H new HETATM 0 H63 R1A A 282 58.010 -8.086 -44.411 1.00 0.00 H new HETATM 0 H62 R1A A 282 58.598 -7.814 -46.069 1.00 0.00 H new HETATM 0 H61 R1A A 282 58.983 -9.334 -45.227 1.00 0.00 H new HETATM 0 H4 R1A A 282 59.221 -5.724 -43.694 1.00 0.00 H new ATOM 647 N GLY A 283 58.976 -0.223 -49.250 1.00 0.00 N ATOM 648 CA GLY A 283 57.966 0.490 -48.478 1.00 0.00 C ATOM 649 C GLY A 283 58.054 0.104 -47.007 1.00 0.00 C ATOM 650 O GLY A 283 57.094 -0.395 -46.420 1.00 0.00 O ATOM 0 H GLY A 283 59.639 0.376 -49.742 1.00 0.00 H new ATOM 0 HA2 GLY A 283 58.107 1.565 -48.588 1.00 0.00 H new ATOM 0 HA3 GLY A 283 56.973 0.258 -48.863 1.00 0.00 H new ATOM 654 N HIS A 284 59.224 0.340 -46.422 1.00 0.00 N ATOM 655 CA HIS A 284 59.459 0.016 -45.019 1.00 0.00 C ATOM 656 C HIS A 284 58.469 0.751 -44.122 1.00 0.00 C ATOM 657 O HIS A 284 57.892 0.161 -43.208 1.00 0.00 O ATOM 658 CB HIS A 284 60.888 0.406 -44.635 1.00 0.00 C ATOM 659 CG HIS A 284 61.132 0.070 -43.190 1.00 0.00 C ATOM 660 ND1 HIS A 284 61.330 -1.231 -42.759 1.00 0.00 N ATOM 661 CD2 HIS A 284 61.211 0.856 -42.063 1.00 0.00 C ATOM 662 CE1 HIS A 284 61.517 -1.192 -41.426 1.00 0.00 C ATOM 663 NE2 HIS A 284 61.454 0.055 -40.952 1.00 0.00 N ATOM 0 H HIS A 284 60.025 0.755 -46.898 1.00 0.00 H new ATOM 0 HA HIS A 284 59.321 -1.057 -44.882 1.00 0.00 H new ATOM 0 HB2 HIS A 284 61.602 -0.122 -45.267 1.00 0.00 H new ATOM 0 HB3 HIS A 284 61.042 1.472 -44.802 1.00 0.00 H new ATOM 0 HD2 HIS A 284 61.101 1.930 -42.044 1.00 0.00 H new ATOM 0 HE1 HIS A 284 61.696 -2.064 -40.814 1.00 0.00 H new ATOM 0 HE2 HIS A 284 61.561 0.356 -39.983 1.00 0.00 H new ATOM 672 N ALA A 285 58.267 2.037 -44.389 1.00 0.00 N ATOM 673 CA ALA A 285 57.336 2.826 -43.594 1.00 0.00 C ATOM 674 C ALA A 285 55.903 2.466 -43.964 1.00 0.00 C ATOM 675 O ALA A 285 54.965 2.753 -43.220 1.00 0.00 O ATOM 676 CB ALA A 285 57.571 4.318 -43.835 1.00 0.00 C ATOM 0 H ALA A 285 58.729 2.549 -45.140 1.00 0.00 H new ATOM 0 HA ALA A 285 57.501 2.606 -42.539 1.00 0.00 H new ATOM 0 HB1 ALA A 285 56.869 4.898 -43.236 1.00 0.00 H new ATOM 0 HB2 ALA A 285 58.591 4.576 -43.551 1.00 0.00 H new ATOM 0 HB3 ALA A 285 57.420 4.544 -44.891 1.00 0.00 H new ATOM 682 N GLU A 286 55.744 1.821 -45.119 1.00 0.00 N ATOM 683 CA GLU A 286 54.422 1.403 -45.589 1.00 0.00 C ATOM 684 C GLU A 286 54.191 -0.068 -45.260 1.00 0.00 C ATOM 685 O GLU A 286 54.708 -0.956 -45.936 1.00 0.00 O ATOM 686 CB GLU A 286 54.317 1.615 -47.103 1.00 0.00 C ATOM 687 CG GLU A 286 54.396 3.111 -47.424 1.00 0.00 C ATOM 688 CD GLU A 286 53.178 3.834 -46.857 1.00 0.00 C ATOM 689 OE1 GLU A 286 52.187 3.169 -46.605 1.00 0.00 O ATOM 690 OE2 GLU A 286 53.256 5.038 -46.682 1.00 0.00 O ATOM 0 H GLU A 286 56.511 1.577 -45.745 1.00 0.00 H new ATOM 0 HA GLU A 286 53.663 2.004 -45.088 1.00 0.00 H new ATOM 0 HB2 GLU A 286 55.121 1.082 -47.611 1.00 0.00 H new ATOM 0 HB3 GLU A 286 53.378 1.203 -47.473 1.00 0.00 H new ATOM 0 HG2 GLU A 286 55.308 3.534 -47.003 1.00 0.00 H new ATOM 0 HG3 GLU A 286 54.446 3.257 -48.503 1.00 0.00 H new ATOM 697 N SER A 287 53.413 -0.311 -44.210 1.00 0.00 N ATOM 698 CA SER A 287 53.114 -1.673 -43.782 1.00 0.00 C ATOM 699 C SER A 287 52.051 -2.303 -44.676 1.00 0.00 C ATOM 700 O SER A 287 51.726 -3.481 -44.527 1.00 0.00 O ATOM 701 CB SER A 287 52.619 -1.665 -42.336 1.00 0.00 C ATOM 702 OG SER A 287 51.364 -1.001 -42.277 1.00 0.00 O ATOM 0 H SER A 287 52.979 0.416 -43.641 1.00 0.00 H new ATOM 0 HA SER A 287 54.028 -2.262 -43.856 1.00 0.00 H new ATOM 0 HB2 SER A 287 52.522 -2.686 -41.966 1.00 0.00 H new ATOM 0 HB3 SER A 287 53.342 -1.161 -41.694 1.00 0.00 H new ATOM 0 HG SER A 287 51.041 -0.994 -41.352 1.00 0.00 H new ATOM 708 N ASN A 288 51.505 -1.511 -45.594 1.00 0.00 N ATOM 709 CA ASN A 288 50.466 -2.001 -46.499 1.00 0.00 C ATOM 710 C ASN A 288 51.079 -2.590 -47.765 1.00 0.00 C ATOM 711 O ASN A 288 50.365 -2.920 -48.711 1.00 0.00 O ATOM 712 CB ASN A 288 49.525 -0.857 -46.877 1.00 0.00 C ATOM 713 CG ASN A 288 48.687 -0.448 -45.671 1.00 0.00 C ATOM 714 OD1 ASN A 288 48.505 -1.237 -44.742 1.00 0.00 O ATOM 715 ND2 ASN A 288 48.163 0.748 -45.626 1.00 0.00 N ATOM 0 H ASN A 288 51.761 -0.533 -45.732 1.00 0.00 H new ATOM 0 HA ASN A 288 49.908 -2.783 -45.984 1.00 0.00 H new ATOM 0 HB2 ASN A 288 50.102 -0.004 -47.235 1.00 0.00 H new ATOM 0 HB3 ASN A 288 48.874 -1.167 -47.694 1.00 0.00 H new ATOM 0 HD21 ASN A 288 47.603 1.029 -44.821 1.00 0.00 H new ATOM 0 HD22 ASN A 288 48.314 1.400 -46.395 1.00 0.00 H new ATOM 722 N ALA A 289 52.403 -2.722 -47.782 1.00 0.00 N ATOM 723 CA ALA A 289 53.081 -3.276 -48.947 1.00 0.00 C ATOM 724 C ALA A 289 52.420 -4.586 -49.359 1.00 0.00 C ATOM 725 O ALA A 289 51.555 -5.103 -48.652 1.00 0.00 O ATOM 726 CB ALA A 289 54.562 -3.507 -48.639 1.00 0.00 C ATOM 0 H ALA A 289 53.019 -2.457 -47.013 1.00 0.00 H new ATOM 0 HA ALA A 289 53.003 -2.566 -49.770 1.00 0.00 H new ATOM 0 HB1 ALA A 289 55.056 -3.921 -49.518 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.030 -2.560 -48.372 1.00 0.00 H new ATOM 0 HB3 ALA A 289 54.656 -4.205 -47.807 1.00 0.00 H new ATOM 732 N LEU A 290 52.817 -5.109 -50.519 1.00 0.00 N ATOM 733 CA LEU A 290 52.242 -6.356 -51.039 1.00 0.00 C ATOM 734 C LEU A 290 53.273 -7.488 -51.003 1.00 0.00 C ATOM 735 O LEU A 290 54.421 -7.313 -51.413 1.00 0.00 O ATOM 736 CB LEU A 290 51.747 -6.106 -52.489 1.00 0.00 C ATOM 737 CG LEU A 290 50.328 -6.659 -52.720 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.327 -8.177 -52.522 1.00 0.00 C ATOM 739 CD2 LEU A 290 49.322 -5.982 -51.766 1.00 0.00 C ATOM 0 H LEU A 290 53.531 -4.693 -51.117 1.00 0.00 H new ATOM 0 HA LEU A 290 51.403 -6.661 -50.413 1.00 0.00 H new ATOM 0 HB2 LEU A 290 51.757 -5.036 -52.695 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.436 -6.573 -53.193 1.00 0.00 H new ATOM 0 HG LEU A 290 50.022 -6.438 -53.743 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.322 -8.565 -52.686 1.00 0.00 H new ATOM 0 HD12 LEU A 290 51.014 -8.637 -53.232 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.645 -8.412 -51.506 1.00 0.00 H new ATOM 0 HD21 LEU A 290 48.325 -6.385 -51.943 1.00 0.00 H new ATOM 0 HD22 LEU A 290 49.613 -6.175 -50.734 1.00 0.00 H new ATOM 0 HD23 LEU A 290 49.316 -4.907 -51.946 1.00 0.00 H new HETATM 751 C R1A A 291 53.861 -10.464 -51.807 1.00 0.00 C HETATM 752 CA R1A A 291 53.721 -9.815 -50.435 1.00 0.00 C HETATM 753 N R1A A 291 52.843 -8.651 -50.516 1.00 0.00 N HETATM 754 CB R1A A 291 53.161 -10.830 -49.435 1.00 0.00 C HETATM 755 SG R1A A 291 51.371 -10.977 -49.655 1.00 0.00 S HETATM 756 SD R1A A 291 50.700 -11.510 -47.826 1.00 0.00 S HETATM 757 CE R1A A 291 50.396 -9.935 -46.992 1.00 0.00 C HETATM 758 C3 R1A A 291 51.444 -9.551 -46.001 1.00 0.00 C HETATM 759 C2 R1A A 291 51.943 -8.129 -45.860 1.00 0.00 C HETATM 760 C9 R1A A 291 50.808 -7.250 -45.342 1.00 0.00 C HETATM 761 C8 R1A A 291 52.541 -7.546 -47.138 1.00 0.00 C HETATM 762 C4 R1A A 291 52.030 -10.381 -45.157 1.00 0.00 C HETATM 763 C5 R1A A 291 53.028 -9.731 -44.275 1.00 0.00 C HETATM 764 C7 R1A A 291 52.587 -9.807 -42.823 1.00 0.00 C HETATM 765 C6 R1A A 291 54.422 -10.325 -44.463 1.00 0.00 C HETATM 766 N1 R1A A 291 52.926 -8.339 -44.760 1.00 0.00 N HETATM 767 O1 R1A A 291 53.618 -7.389 -44.285 1.00 0.00 O HETATM 768 O R1A A 291 53.017 -10.270 -52.683 1.00 0.00 O HETATM 0 HE3 R1A A 291 50.318 -9.149 -47.743 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.433 -9.987 -46.483 1.00 0.00 H new HETATM 0 HB3 R1A A 291 53.636 -11.800 -49.582 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.387 -10.515 -48.416 1.00 0.00 H new HETATM 0 HA R1A A 291 54.704 -9.488 -50.095 1.00 0.00 H new HETATM 0 H93 R1A A 291 49.976 -7.278 -46.046 1.00 0.00 H new HETATM 0 H92 R1A A 291 50.475 -7.619 -44.372 1.00 0.00 H new HETATM 0 H91 R1A A 291 51.161 -6.224 -45.238 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.390 -8.153 -47.452 1.00 0.00 H new HETATM 0 H82 R1A A 291 51.786 -7.543 -47.924 1.00 0.00 H new HETATM 0 H81 R1A A 291 52.874 -6.525 -46.951 1.00 0.00 H new HETATM 0 H73 R1A A 291 51.629 -9.300 -42.707 1.00 0.00 H new HETATM 0 H72 R1A A 291 52.483 -10.851 -42.529 1.00 0.00 H new HETATM 0 H71 R1A A 291 53.332 -9.325 -42.191 1.00 0.00 H new HETATM 0 H63 R1A A 291 54.399 -11.389 -44.228 1.00 0.00 H new HETATM 0 H62 R1A A 291 54.739 -10.189 -45.497 1.00 0.00 H new HETATM 0 H61 R1A A 291 55.125 -9.822 -43.799 1.00 0.00 H new HETATM 0 H4 R1A A 291 51.801 -11.446 -45.113 1.00 0.00 H new ATOM 788 N LEU A 292 54.933 -11.232 -51.994 1.00 0.00 N ATOM 789 CA LEU A 292 55.173 -11.898 -53.274 1.00 0.00 C ATOM 790 C LEU A 292 55.935 -13.205 -53.073 1.00 0.00 C ATOM 791 O LEU A 292 56.919 -13.257 -52.336 1.00 0.00 O ATOM 792 CB LEU A 292 55.956 -10.940 -54.191 1.00 0.00 C ATOM 793 CG LEU A 292 56.517 -11.684 -55.435 1.00 0.00 C ATOM 794 CD1 LEU A 292 56.391 -10.798 -56.681 1.00 0.00 C ATOM 795 CD2 LEU A 292 58.005 -12.016 -55.226 1.00 0.00 C ATOM 0 H LEU A 292 55.643 -11.408 -51.283 1.00 0.00 H new ATOM 0 HA LEU A 292 54.219 -12.148 -53.739 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.305 -10.128 -54.513 1.00 0.00 H new ATOM 0 HB3 LEU A 292 56.777 -10.489 -53.633 1.00 0.00 H new ATOM 0 HG LEU A 292 55.945 -12.602 -55.570 1.00 0.00 H new ATOM 0 HD11 LEU A 292 56.787 -11.329 -57.547 1.00 0.00 H new ATOM 0 HD12 LEU A 292 55.342 -10.557 -56.852 1.00 0.00 H new ATOM 0 HD13 LEU A 292 56.955 -9.877 -56.531 1.00 0.00 H new ATOM 0 HD21 LEU A 292 58.388 -12.537 -56.103 1.00 0.00 H new ATOM 0 HD22 LEU A 292 58.566 -11.093 -55.078 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.116 -12.653 -54.348 1.00 0.00 H new ATOM 807 N ASN A 293 55.471 -14.266 -53.750 1.00 0.00 N ATOM 808 CA ASN A 293 56.115 -15.579 -53.658 1.00 0.00 C ATOM 809 C ASN A 293 56.626 -16.004 -55.024 1.00 0.00 C ATOM 810 O ASN A 293 56.005 -15.711 -56.047 1.00 0.00 O ATOM 811 CB ASN A 293 55.129 -16.631 -53.143 1.00 0.00 C ATOM 812 CG ASN A 293 54.842 -16.399 -51.665 1.00 0.00 C ATOM 813 OD1 ASN A 293 55.623 -15.746 -50.975 1.00 0.00 O ATOM 814 ND2 ASN A 293 53.757 -16.894 -51.136 1.00 0.00 N ATOM 0 H ASN A 293 54.656 -14.238 -54.363 1.00 0.00 H new ATOM 0 HA ASN A 293 56.948 -15.500 -52.960 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.202 -16.582 -53.714 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.541 -17.630 -53.289 1.00 0.00 H new ATOM 0 HD21 ASN A 293 53.555 -16.740 -50.148 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.111 -17.435 -51.710 1.00 0.00 H new ATOM 821 N ILE A 294 57.759 -16.695 -55.035 1.00 0.00 N ATOM 822 CA ILE A 294 58.359 -17.163 -56.283 1.00 0.00 C ATOM 823 C ILE A 294 58.481 -18.680 -56.283 1.00 0.00 C ATOM 824 O ILE A 294 58.943 -19.274 -55.309 1.00 0.00 O ATOM 825 CB ILE A 294 59.746 -16.564 -56.444 1.00 0.00 C ATOM 826 CG1 ILE A 294 59.657 -15.029 -56.494 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.405 -17.104 -57.718 1.00 0.00 C ATOM 828 CD1 ILE A 294 58.794 -14.556 -57.680 1.00 0.00 C ATOM 0 H ILE A 294 58.282 -16.945 -54.196 1.00 0.00 H new ATOM 0 HA ILE A 294 57.717 -16.852 -57.107 1.00 0.00 H new ATOM 0 HB ILE A 294 60.357 -16.848 -55.587 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.233 -14.657 -55.562 1.00 0.00 H new ATOM 0 HG13 ILE A 294 60.658 -14.607 -56.579 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.399 -16.670 -57.826 1.00 0.00 H new ATOM 0 HG22 ILE A 294 60.488 -18.189 -57.653 1.00 0.00 H new ATOM 0 HG23 ILE A 294 59.797 -16.838 -58.583 1.00 0.00 H new ATOM 0 HD11 ILE A 294 58.751 -13.467 -57.687 1.00 0.00 H new ATOM 0 HD12 ILE A 294 59.234 -14.908 -58.613 1.00 0.00 H new ATOM 0 HD13 ILE A 294 57.786 -14.958 -57.580 1.00 0.00 H new ATOM 840 N TYR A 295 58.071 -19.301 -57.386 1.00 0.00 N ATOM 841 CA TYR A 295 58.146 -20.755 -57.521 1.00 0.00 C ATOM 842 C TYR A 295 59.010 -21.134 -58.718 1.00 0.00 C ATOM 843 O TYR A 295 58.539 -21.151 -59.855 1.00 0.00 O ATOM 844 CB TYR A 295 56.741 -21.326 -57.697 1.00 0.00 C ATOM 845 CG TYR A 295 55.929 -21.020 -56.462 1.00 0.00 C ATOM 846 CD1 TYR A 295 56.042 -21.838 -55.335 1.00 0.00 C ATOM 847 CD2 TYR A 295 55.069 -19.915 -56.442 1.00 0.00 C ATOM 848 CE1 TYR A 295 55.295 -21.557 -54.186 1.00 0.00 C ATOM 849 CE2 TYR A 295 54.322 -19.631 -55.292 1.00 0.00 C ATOM 850 CZ TYR A 295 54.434 -20.452 -54.164 1.00 0.00 C ATOM 851 OH TYR A 295 53.700 -20.174 -53.030 1.00 0.00 O ATOM 0 H TYR A 295 57.684 -18.822 -58.199 1.00 0.00 H new ATOM 0 HA TYR A 295 58.597 -21.170 -56.620 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.266 -20.893 -58.577 1.00 0.00 H new ATOM 0 HB3 TYR A 295 56.790 -22.403 -57.859 1.00 0.00 H new ATOM 0 HD1 TYR A 295 56.707 -22.689 -55.351 1.00 0.00 H new ATOM 0 HD2 TYR A 295 54.982 -19.282 -57.313 1.00 0.00 H new ATOM 0 HE1 TYR A 295 55.382 -22.192 -53.316 1.00 0.00 H new ATOM 0 HE2 TYR A 295 53.659 -18.778 -55.276 1.00 0.00 H new ATOM 0 HH TYR A 295 53.155 -19.374 -53.181 1.00 0.00 H new ATOM 861 N PHE A 296 60.277 -21.438 -58.455 1.00 0.00 N ATOM 862 CA PHE A 296 61.192 -21.820 -59.523 1.00 0.00 C ATOM 863 C PHE A 296 60.785 -23.179 -60.090 1.00 0.00 C ATOM 864 O PHE A 296 60.270 -24.025 -59.358 1.00 0.00 O ATOM 865 CB PHE A 296 62.625 -21.894 -58.985 1.00 0.00 C ATOM 866 CG PHE A 296 63.087 -20.516 -58.574 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.718 -19.998 -57.327 1.00 0.00 C ATOM 868 CD2 PHE A 296 63.885 -19.759 -59.441 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.148 -18.721 -56.946 1.00 0.00 C ATOM 870 CE2 PHE A 296 64.314 -18.482 -59.059 1.00 0.00 C ATOM 871 CZ PHE A 296 63.944 -17.963 -57.812 1.00 0.00 C ATOM 0 H PHE A 296 60.689 -21.428 -57.522 1.00 0.00 H new ATOM 0 HA PHE A 296 61.147 -21.071 -60.313 1.00 0.00 H new ATOM 0 HB2 PHE A 296 62.669 -22.572 -58.133 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.290 -22.298 -59.748 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.102 -20.583 -56.659 1.00 0.00 H new ATOM 0 HD2 PHE A 296 64.169 -20.160 -60.403 1.00 0.00 H new ATOM 0 HE1 PHE A 296 62.865 -18.321 -55.983 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.930 -17.897 -59.726 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.273 -16.977 -57.519 1.00 0.00 H new ATOM 881 N PRO A 297 60.991 -23.418 -61.363 1.00 0.00 N ATOM 882 CA PRO A 297 60.616 -24.719 -61.991 1.00 0.00 C ATOM 883 C PRO A 297 61.434 -25.876 -61.419 1.00 0.00 C ATOM 884 O PRO A 297 61.003 -27.029 -61.452 1.00 0.00 O ATOM 885 CB PRO A 297 60.900 -24.501 -63.488 1.00 0.00 C ATOM 886 CG PRO A 297 61.917 -23.407 -63.529 1.00 0.00 C ATOM 887 CD PRO A 297 61.600 -22.501 -62.338 1.00 0.00 C ATOM 0 HA PRO A 297 59.578 -24.993 -61.801 1.00 0.00 H new ATOM 0 HB2 PRO A 297 61.278 -25.410 -63.955 1.00 0.00 H new ATOM 0 HB3 PRO A 297 59.994 -24.219 -64.025 1.00 0.00 H new ATOM 0 HG2 PRO A 297 62.928 -23.809 -63.457 1.00 0.00 H new ATOM 0 HG3 PRO A 297 61.860 -22.855 -64.467 1.00 0.00 H new ATOM 0 HD2 PRO A 297 62.500 -22.031 -61.940 1.00 0.00 H new ATOM 0 HD3 PRO A 297 60.917 -21.698 -62.615 1.00 0.00 H new ATOM 895 N SER A 298 62.612 -25.556 -60.887 1.00 0.00 N ATOM 896 CA SER A 298 63.488 -26.569 -60.299 1.00 0.00 C ATOM 897 C SER A 298 63.179 -26.748 -58.814 1.00 0.00 C ATOM 898 O SER A 298 63.756 -27.611 -58.152 1.00 0.00 O ATOM 899 CB SER A 298 64.950 -26.159 -60.465 1.00 0.00 C ATOM 900 OG SER A 298 65.205 -25.000 -59.682 1.00 0.00 O ATOM 0 H SER A 298 62.982 -24.606 -60.851 1.00 0.00 H new ATOM 0 HA SER A 298 63.314 -27.513 -60.815 1.00 0.00 H new ATOM 0 HB2 SER A 298 65.605 -26.973 -60.155 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.166 -25.958 -61.514 1.00 0.00 H new ATOM 0 HG SER A 298 66.143 -24.735 -59.785 1.00 0.00 H new ATOM 906 N SER A 299 62.279 -25.920 -58.293 1.00 0.00 N ATOM 907 CA SER A 299 61.913 -25.992 -56.884 1.00 0.00 C ATOM 908 C SER A 299 61.340 -27.364 -56.542 1.00 0.00 C ATOM 909 O SER A 299 60.152 -27.616 -56.738 1.00 0.00 O ATOM 910 CB SER A 299 60.876 -24.916 -56.561 1.00 0.00 C ATOM 911 OG SER A 299 60.467 -25.051 -55.206 1.00 0.00 O ATOM 0 H SER A 299 61.793 -25.196 -58.822 1.00 0.00 H new ATOM 0 HA SER A 299 62.812 -25.828 -56.289 1.00 0.00 H new ATOM 0 HB2 SER A 299 61.298 -23.925 -56.729 1.00 0.00 H new ATOM 0 HB3 SER A 299 60.016 -25.012 -57.224 1.00 0.00 H new ATOM 0 HG SER A 299 60.372 -24.163 -54.803 1.00 0.00 H new ATOM 917 N GLU A 300 62.191 -28.244 -56.023 1.00 0.00 N ATOM 918 CA GLU A 300 61.753 -29.583 -55.647 1.00 0.00 C ATOM 919 C GLU A 300 60.887 -29.520 -54.395 1.00 0.00 C ATOM 920 O GLU A 300 60.212 -30.486 -54.040 1.00 0.00 O ATOM 921 CB GLU A 300 62.970 -30.476 -55.393 1.00 0.00 C ATOM 922 CG GLU A 300 63.704 -30.727 -56.712 1.00 0.00 C ATOM 923 CD GLU A 300 64.984 -31.514 -56.456 1.00 0.00 C ATOM 924 OE1 GLU A 300 65.241 -31.835 -55.307 1.00 0.00 O ATOM 925 OE2 GLU A 300 65.688 -31.785 -57.415 1.00 0.00 O ATOM 0 H GLU A 300 63.179 -28.056 -55.854 1.00 0.00 H new ATOM 0 HA GLU A 300 61.164 -30.003 -56.462 1.00 0.00 H new ATOM 0 HB2 GLU A 300 63.640 -30.000 -54.677 1.00 0.00 H new ATOM 0 HB3 GLU A 300 62.654 -31.423 -54.954 1.00 0.00 H new ATOM 0 HG2 GLU A 300 63.060 -31.278 -57.397 1.00 0.00 H new ATOM 0 HG3 GLU A 300 63.941 -29.777 -57.192 1.00 0.00 H new HETATM 932 C R1A A 301 59.497 -26.762 -52.535 1.00 0.00 C HETATM 933 CA R1A A 301 60.136 -28.154 -52.510 1.00 0.00 C HETATM 934 N R1A A 301 60.915 -28.366 -53.730 1.00 0.00 N HETATM 935 CB R1A A 301 61.050 -28.305 -51.279 1.00 0.00 C HETATM 936 SG R1A A 301 62.743 -27.852 -51.728 1.00 0.00 S HETATM 937 SD R1A A 301 62.847 -25.875 -51.337 1.00 0.00 S HETATM 938 CE R1A A 301 62.610 -25.094 -52.951 1.00 0.00 C HETATM 939 C3 R1A A 301 63.879 -24.770 -53.664 1.00 0.00 C HETATM 940 C2 R1A A 301 64.463 -23.375 -53.683 1.00 0.00 C HETATM 941 C9 R1A A 301 64.912 -23.005 -52.275 1.00 0.00 C HETATM 942 C8 R1A A 301 63.526 -22.310 -54.251 1.00 0.00 C HETATM 943 C4 R1A A 301 64.610 -25.637 -54.335 1.00 0.00 C HETATM 944 C5 R1A A 301 65.824 -25.046 -54.949 1.00 0.00 C HETATM 945 C7 R1A A 301 67.081 -25.647 -54.337 1.00 0.00 C HETATM 946 C6 R1A A 301 65.822 -25.197 -56.468 1.00 0.00 C HETATM 947 N1 R1A A 301 65.672 -23.644 -54.510 1.00 0.00 N HETATM 948 O1 R1A A 301 66.500 -22.734 -54.809 1.00 0.00 O HETATM 949 O R1A A 301 59.948 -25.846 -51.848 1.00 0.00 O HETATM 0 HE3 R1A A 301 62.012 -25.755 -53.578 1.00 0.00 H new HETATM 0 HE2 R1A A 301 62.036 -24.177 -52.818 1.00 0.00 H new HETATM 0 HB3 R1A A 301 60.695 -27.669 -50.468 1.00 0.00 H new HETATM 0 HB2 R1A A 301 61.021 -29.332 -50.915 1.00 0.00 H new HETATM 0 HA R1A A 301 59.343 -28.899 -52.453 1.00 0.00 H new HETATM 0 H93 R1A A 301 64.056 -23.035 -51.600 1.00 0.00 H new HETATM 0 H92 R1A A 301 65.667 -23.714 -51.936 1.00 0.00 H new HETATM 0 H91 R1A A 301 65.334 -22.000 -52.280 1.00 0.00 H new HETATM 0 H83 R1A A 301 63.269 -22.562 -55.280 1.00 0.00 H new HETATM 0 H82 R1A A 301 62.617 -22.267 -53.651 1.00 0.00 H new HETATM 0 H81 R1A A 301 64.022 -21.340 -54.228 1.00 0.00 H new HETATM 0 H73 R1A A 301 67.095 -25.448 -53.265 1.00 0.00 H new HETATM 0 H72 R1A A 301 67.089 -26.724 -54.506 1.00 0.00 H new HETATM 0 H71 R1A A 301 67.961 -25.201 -54.801 1.00 0.00 H new HETATM 0 H63 R1A A 301 65.788 -26.255 -56.728 1.00 0.00 H new HETATM 0 H62 R1A A 301 64.949 -24.693 -56.883 1.00 0.00 H new HETATM 0 H61 R1A A 301 66.728 -24.751 -56.879 1.00 0.00 H new HETATM 0 H4 R1A A 301 64.347 -26.691 -54.430 1.00 0.00 H new HETATM 0 H R1A A 301 60.965 -27.633 -54.437 1.00 0.00 H new ATOM 969 N PRO A 302 58.460 -26.598 -53.319 1.00 0.00 N ATOM 970 CA PRO A 302 57.727 -25.298 -53.451 1.00 0.00 C ATOM 971 C PRO A 302 57.373 -24.680 -52.095 1.00 0.00 C ATOM 972 O PRO A 302 56.836 -23.575 -52.026 1.00 0.00 O ATOM 973 CB PRO A 302 56.464 -25.689 -54.231 1.00 0.00 C ATOM 974 CG PRO A 302 56.882 -26.866 -55.048 1.00 0.00 C ATOM 975 CD PRO A 302 57.865 -27.641 -54.174 1.00 0.00 C ATOM 0 HA PRO A 302 58.327 -24.534 -53.945 1.00 0.00 H new ATOM 0 HB2 PRO A 302 55.644 -25.943 -53.559 1.00 0.00 H new ATOM 0 HB3 PRO A 302 56.117 -24.870 -54.862 1.00 0.00 H new ATOM 0 HG2 PRO A 302 56.024 -27.483 -55.315 1.00 0.00 H new ATOM 0 HG3 PRO A 302 57.350 -26.550 -55.980 1.00 0.00 H new ATOM 0 HD2 PRO A 302 57.360 -28.405 -53.583 1.00 0.00 H new ATOM 0 HD3 PRO A 302 58.621 -28.149 -54.773 1.00 0.00 H new ATOM 983 N SER A 303 57.671 -25.406 -51.025 1.00 0.00 N ATOM 984 CA SER A 303 57.373 -24.933 -49.678 1.00 0.00 C ATOM 985 C SER A 303 58.251 -23.743 -49.292 1.00 0.00 C ATOM 986 O SER A 303 57.978 -23.068 -48.298 1.00 0.00 O ATOM 987 CB SER A 303 57.585 -26.064 -48.672 1.00 0.00 C ATOM 988 OG SER A 303 57.247 -25.603 -47.370 1.00 0.00 O ATOM 0 H SER A 303 58.118 -26.322 -51.063 1.00 0.00 H new ATOM 0 HA SER A 303 56.332 -24.609 -49.663 1.00 0.00 H new ATOM 0 HB2 SER A 303 56.969 -26.923 -48.938 1.00 0.00 H new ATOM 0 HB3 SER A 303 58.623 -26.397 -48.695 1.00 0.00 H new ATOM 0 HG SER A 303 57.320 -24.626 -47.340 1.00 0.00 H new ATOM 994 N LYS A 304 59.316 -23.492 -50.062 1.00 0.00 N ATOM 995 CA LYS A 304 60.230 -22.378 -49.761 1.00 0.00 C ATOM 996 C LYS A 304 60.374 -21.422 -50.949 1.00 0.00 C ATOM 997 O LYS A 304 61.365 -21.469 -51.677 1.00 0.00 O ATOM 998 CB LYS A 304 61.607 -22.942 -49.405 1.00 0.00 C ATOM 999 CG LYS A 304 61.441 -24.106 -48.425 1.00 0.00 C ATOM 1000 CD LYS A 304 62.816 -24.591 -47.964 1.00 0.00 C ATOM 1001 CE LYS A 304 62.648 -25.527 -46.766 1.00 0.00 C ATOM 1002 NZ LYS A 304 63.987 -25.979 -46.294 1.00 0.00 N ATOM 0 H LYS A 304 59.566 -24.036 -50.888 1.00 0.00 H new ATOM 0 HA LYS A 304 59.813 -21.817 -48.925 1.00 0.00 H new ATOM 0 HB2 LYS A 304 62.118 -23.281 -50.306 1.00 0.00 H new ATOM 0 HB3 LYS A 304 62.227 -22.164 -48.961 1.00 0.00 H new ATOM 0 HG2 LYS A 304 60.849 -23.789 -47.566 1.00 0.00 H new ATOM 0 HG3 LYS A 304 60.898 -24.922 -48.903 1.00 0.00 H new ATOM 0 HD2 LYS A 304 63.322 -25.111 -48.777 1.00 0.00 H new ATOM 0 HD3 LYS A 304 63.441 -23.741 -47.691 1.00 0.00 H new ATOM 0 HE2 LYS A 304 62.122 -25.014 -45.961 1.00 0.00 H new ATOM 0 HE3 LYS A 304 62.040 -26.387 -47.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 63.871 -26.615 -45.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 64.473 -26.484 -47.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 64.552 -25.153 -46.011 1.00 0.00 H new ATOM 1016 N PRO A 305 59.418 -20.546 -51.136 1.00 0.00 N ATOM 1017 CA PRO A 305 59.432 -19.532 -52.230 1.00 0.00 C ATOM 1018 C PRO A 305 60.138 -18.241 -51.806 1.00 0.00 C ATOM 1019 O PRO A 305 60.303 -17.980 -50.615 1.00 0.00 O ATOM 1020 CB PRO A 305 57.944 -19.291 -52.470 1.00 0.00 C ATOM 1021 CG PRO A 305 57.320 -19.425 -51.113 1.00 0.00 C ATOM 1022 CD PRO A 305 58.190 -20.424 -50.325 1.00 0.00 C ATOM 0 HA PRO A 305 59.975 -19.865 -53.115 1.00 0.00 H new ATOM 0 HB2 PRO A 305 57.765 -18.303 -52.894 1.00 0.00 H new ATOM 0 HB3 PRO A 305 57.532 -20.018 -53.170 1.00 0.00 H new ATOM 0 HG2 PRO A 305 57.283 -18.460 -50.607 1.00 0.00 H new ATOM 0 HG3 PRO A 305 56.294 -19.783 -51.192 1.00 0.00 H new ATOM 0 HD2 PRO A 305 58.409 -20.058 -49.322 1.00 0.00 H new ATOM 0 HD3 PRO A 305 57.690 -21.386 -50.211 1.00 0.00 H new ATOM 1030 N LEU A 306 60.535 -17.430 -52.784 1.00 0.00 N ATOM 1031 CA LEU A 306 61.201 -16.164 -52.483 1.00 0.00 C ATOM 1032 C LEU A 306 60.160 -15.183 -51.940 1.00 0.00 C ATOM 1033 O LEU A 306 59.291 -14.720 -52.677 1.00 0.00 O ATOM 1034 CB LEU A 306 61.847 -15.599 -53.763 1.00 0.00 C ATOM 1035 CG LEU A 306 62.978 -14.633 -53.412 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.601 -14.119 -54.708 1.00 0.00 C ATOM 1037 CD2 LEU A 306 62.419 -13.458 -52.606 1.00 0.00 C ATOM 0 H LEU A 306 60.410 -17.622 -53.778 1.00 0.00 H new ATOM 0 HA LEU A 306 61.983 -16.319 -51.739 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.235 -16.415 -54.372 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.094 -15.085 -54.361 1.00 0.00 H new ATOM 0 HG LEU A 306 63.733 -15.144 -52.815 1.00 0.00 H new ATOM 0 HD11 LEU A 306 64.410 -13.428 -54.473 1.00 0.00 H new ATOM 0 HD12 LEU A 306 63.995 -14.959 -55.280 1.00 0.00 H new ATOM 0 HD13 LEU A 306 62.843 -13.603 -55.297 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.227 -12.770 -52.357 1.00 0.00 H new ATOM 0 HD22 LEU A 306 61.668 -12.935 -53.198 1.00 0.00 H new ATOM 0 HD23 LEU A 306 61.963 -13.830 -51.688 1.00 0.00 H new ATOM 1049 N PHE A 307 60.231 -14.896 -50.637 1.00 0.00 N ATOM 1050 CA PHE A 307 59.262 -13.999 -49.995 1.00 0.00 C ATOM 1051 C PHE A 307 59.836 -12.602 -49.778 1.00 0.00 C ATOM 1052 O PHE A 307 60.766 -12.413 -48.995 1.00 0.00 O ATOM 1053 CB PHE A 307 58.853 -14.588 -48.642 1.00 0.00 C ATOM 1054 CG PHE A 307 57.610 -13.897 -48.133 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.702 -12.641 -47.521 1.00 0.00 C ATOM 1056 CD2 PHE A 307 56.362 -14.516 -48.272 1.00 0.00 C ATOM 1057 CE1 PHE A 307 56.546 -12.002 -47.051 1.00 0.00 C ATOM 1058 CE2 PHE A 307 55.208 -13.879 -47.802 1.00 0.00 C ATOM 1059 CZ PHE A 307 55.299 -12.623 -47.193 1.00 0.00 C ATOM 0 H PHE A 307 60.943 -15.268 -50.009 1.00 0.00 H new ATOM 0 HA PHE A 307 58.399 -13.909 -50.655 1.00 0.00 H new ATOM 0 HB2 PHE A 307 58.669 -15.658 -48.742 1.00 0.00 H new ATOM 0 HB3 PHE A 307 59.665 -14.470 -47.924 1.00 0.00 H new ATOM 0 HD1 PHE A 307 58.665 -12.164 -47.411 1.00 0.00 H new ATOM 0 HD2 PHE A 307 56.290 -15.486 -48.742 1.00 0.00 H new ATOM 0 HE1 PHE A 307 56.617 -11.033 -46.580 1.00 0.00 H new ATOM 0 HE2 PHE A 307 54.246 -14.358 -47.910 1.00 0.00 H new ATOM 0 HZ PHE A 307 54.407 -12.132 -46.832 1.00 0.00 H new ATOM 1069 N VAL A 308 59.251 -11.618 -50.464 1.00 0.00 N ATOM 1070 CA VAL A 308 59.679 -10.224 -50.334 1.00 0.00 C ATOM 1071 C VAL A 308 58.484 -9.288 -50.468 1.00 0.00 C ATOM 1072 O VAL A 308 57.452 -9.656 -51.031 1.00 0.00 O ATOM 1073 CB VAL A 308 60.718 -9.857 -51.400 1.00 0.00 C ATOM 1074 CG1 VAL A 308 62.055 -10.521 -51.077 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.230 -10.323 -52.775 1.00 0.00 C ATOM 0 H VAL A 308 58.479 -11.761 -51.115 1.00 0.00 H new ATOM 0 HA VAL A 308 60.130 -10.113 -49.348 1.00 0.00 H new ATOM 0 HB VAL A 308 60.852 -8.775 -51.410 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.787 -10.255 -51.839 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.405 -10.179 -50.103 1.00 0.00 H new ATOM 0 HG13 VAL A 308 61.928 -11.603 -51.058 1.00 0.00 H new ATOM 0 HG21 VAL A 308 60.970 -10.061 -53.532 1.00 0.00 H new ATOM 0 HG22 VAL A 308 60.089 -11.404 -52.764 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.283 -9.836 -53.009 1.00 0.00 H new ATOM 1085 N GLU A 309 58.644 -8.069 -49.963 1.00 0.00 N ATOM 1086 CA GLU A 309 57.585 -7.054 -50.039 1.00 0.00 C ATOM 1087 C GLU A 309 58.061 -5.872 -50.877 1.00 0.00 C ATOM 1088 O GLU A 309 59.026 -5.205 -50.516 1.00 0.00 O ATOM 1089 CB GLU A 309 57.216 -6.566 -48.638 1.00 0.00 C ATOM 1090 CG GLU A 309 56.523 -7.689 -47.865 1.00 0.00 C ATOM 1091 CD GLU A 309 56.190 -7.219 -46.453 1.00 0.00 C ATOM 1092 OE1 GLU A 309 56.435 -6.058 -46.165 1.00 0.00 O ATOM 1093 OE2 GLU A 309 55.698 -8.023 -45.680 1.00 0.00 O ATOM 0 H GLU A 309 59.494 -7.755 -49.496 1.00 0.00 H new ATOM 0 HA GLU A 309 56.706 -7.501 -50.504 1.00 0.00 H new ATOM 0 HB2 GLU A 309 58.112 -6.245 -48.107 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.559 -5.699 -48.706 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.612 -7.989 -48.382 1.00 0.00 H new ATOM 0 HG3 GLU A 309 57.169 -8.566 -47.823 1.00 0.00 H new ATOM 1100 N LEU A 310 57.392 -5.619 -52.004 1.00 0.00 N ATOM 1101 CA LEU A 310 57.772 -4.512 -52.893 1.00 0.00 C ATOM 1102 C LEU A 310 56.628 -3.503 -53.028 1.00 0.00 C ATOM 1103 O LEU A 310 55.457 -3.879 -53.082 1.00 0.00 O ATOM 1104 CB LEU A 310 58.151 -5.052 -54.286 1.00 0.00 C ATOM 1105 CG LEU A 310 59.602 -5.589 -54.304 1.00 0.00 C ATOM 1106 CD1 LEU A 310 60.611 -4.445 -54.082 1.00 0.00 C ATOM 1107 CD2 LEU A 310 59.795 -6.682 -53.230 1.00 0.00 C ATOM 0 H LEU A 310 56.589 -6.160 -52.324 1.00 0.00 H new ATOM 0 HA LEU A 310 58.633 -4.008 -52.454 1.00 0.00 H new ATOM 0 HB2 LEU A 310 57.463 -5.848 -54.570 1.00 0.00 H new ATOM 0 HB3 LEU A 310 58.045 -4.260 -55.027 1.00 0.00 H new ATOM 0 HG LEU A 310 59.784 -6.029 -55.285 1.00 0.00 H new ATOM 0 HD11 LEU A 310 61.625 -4.846 -54.098 1.00 0.00 H new ATOM 0 HD12 LEU A 310 60.501 -3.704 -54.874 1.00 0.00 H new ATOM 0 HD13 LEU A 310 60.422 -3.975 -53.117 1.00 0.00 H new ATOM 0 HD21 LEU A 310 60.822 -7.045 -53.261 1.00 0.00 H new ATOM 0 HD22 LEU A 310 59.587 -6.265 -52.245 1.00 0.00 H new ATOM 0 HD23 LEU A 310 59.112 -7.509 -53.425 1.00 0.00 H new ATOM 1119 N ARG A 311 56.981 -2.220 -53.094 1.00 0.00 N ATOM 1120 CA ARG A 311 55.978 -1.167 -53.239 1.00 0.00 C ATOM 1121 C ARG A 311 55.057 -1.471 -54.413 1.00 0.00 C ATOM 1122 O ARG A 311 55.424 -2.195 -55.339 1.00 0.00 O ATOM 1123 CB ARG A 311 56.651 0.201 -53.451 1.00 0.00 C ATOM 1124 CG ARG A 311 57.129 0.767 -52.114 1.00 0.00 C ATOM 1125 CD ARG A 311 57.830 2.106 -52.348 1.00 0.00 C ATOM 1126 NE ARG A 311 58.262 2.675 -51.077 1.00 0.00 N ATOM 1127 CZ ARG A 311 58.663 3.938 -50.986 1.00 0.00 C ATOM 1128 NH1 ARG A 311 58.689 4.692 -52.050 1.00 0.00 N ATOM 1129 NH2 ARG A 311 59.035 4.422 -49.832 1.00 0.00 N ATOM 0 H ARG A 311 57.944 -1.887 -53.050 1.00 0.00 H new ATOM 0 HA ARG A 311 55.390 -1.131 -52.322 1.00 0.00 H new ATOM 0 HB2 ARG A 311 57.495 0.097 -54.133 1.00 0.00 H new ATOM 0 HB3 ARG A 311 55.948 0.892 -53.916 1.00 0.00 H new ATOM 0 HG2 ARG A 311 56.283 0.900 -51.440 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.812 0.066 -51.634 1.00 0.00 H new ATOM 0 HD2 ARG A 311 58.690 1.965 -53.003 1.00 0.00 H new ATOM 0 HD3 ARG A 311 57.154 2.796 -52.853 1.00 0.00 H new ATOM 0 HE ARG A 311 58.256 2.091 -50.241 1.00 0.00 H new ATOM 0 HH11 ARG A 311 58.401 4.312 -52.952 1.00 0.00 H new ATOM 0 HH12 ARG A 311 58.997 5.662 -51.980 1.00 0.00 H new ATOM 0 HH21 ARG A 311 59.018 3.830 -49.001 1.00 0.00 H new ATOM 0 HH22 ARG A 311 59.343 5.392 -49.761 1.00 0.00 H new HETATM 1143 C R1A A 312 53.179 -0.257 -56.630 1.00 0.00 C HETATM 1144 CA R1A A 312 52.877 -1.126 -55.415 1.00 0.00 C HETATM 1145 N R1A A 312 53.857 -0.913 -54.361 1.00 0.00 N HETATM 1146 CB R1A A 312 51.479 -0.790 -54.894 1.00 0.00 C HETATM 1147 SG R1A A 312 51.493 0.853 -54.135 1.00 0.00 S HETATM 1148 SD R1A A 312 50.064 1.867 -55.142 1.00 0.00 S HETATM 1149 CE R1A A 312 48.932 2.446 -53.857 1.00 0.00 C HETATM 1150 C3 R1A A 312 49.515 2.452 -52.479 1.00 0.00 C HETATM 1151 C2 R1A A 312 48.914 1.658 -51.337 1.00 0.00 C HETATM 1152 C9 R1A A 312 49.061 0.171 -51.628 1.00 0.00 C HETATM 1153 C8 R1A A 312 47.460 2.004 -51.032 1.00 0.00 C HETATM 1154 C4 R1A A 312 50.586 3.132 -52.116 1.00 0.00 C HETATM 1155 C5 R1A A 312 50.948 2.960 -50.688 1.00 0.00 C HETATM 1156 C7 R1A A 312 52.302 2.284 -50.554 1.00 0.00 C HETATM 1157 C6 R1A A 312 50.918 4.287 -49.936 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.876 2.034 -50.265 1.00 0.00 N HETATM 1159 O1 R1A A 312 49.775 1.589 -49.083 1.00 0.00 O HETATM 1160 O R1A A 312 52.491 -0.351 -57.647 1.00 0.00 O HETATM 0 HE3 R1A A 312 48.606 3.456 -54.105 1.00 0.00 H new HETATM 0 HE2 R1A A 312 48.044 1.814 -53.860 1.00 0.00 H new HETATM 0 HB3 R1A A 312 50.759 -0.818 -55.712 1.00 0.00 H new HETATM 0 HB2 R1A A 312 51.163 -1.536 -54.165 1.00 0.00 H new HETATM 0 HA R1A A 312 52.924 -2.173 -55.715 1.00 0.00 H new HETATM 0 H93 R1A A 312 48.541 -0.072 -52.555 1.00 0.00 H new HETATM 0 H92 R1A A 312 50.118 -0.077 -51.729 1.00 0.00 H new HETATM 0 H91 R1A A 312 48.630 -0.404 -50.809 1.00 0.00 H new HETATM 0 H83 R1A A 312 47.386 3.058 -50.763 1.00 0.00 H new HETATM 0 H82 R1A A 312 46.848 1.811 -51.913 1.00 0.00 H new HETATM 0 H81 R1A A 312 47.107 1.391 -50.203 1.00 0.00 H new HETATM 0 H73 R1A A 312 52.268 1.303 -51.029 1.00 0.00 H new HETATM 0 H72 R1A A 312 53.063 2.895 -51.039 1.00 0.00 H new HETATM 0 H71 R1A A 312 52.548 2.168 -49.498 1.00 0.00 H new HETATM 0 H63 R1A A 312 51.628 4.978 -50.389 1.00 0.00 H new HETATM 0 H62 R1A A 312 49.915 4.712 -49.987 1.00 0.00 H new HETATM 0 H61 R1A A 312 51.189 4.121 -48.893 1.00 0.00 H new HETATM 0 H4 R1A A 312 51.152 3.762 -52.802 1.00 0.00 H new ATOM 1180 N ASN A 313 54.191 0.605 -56.516 1.00 0.00 N ATOM 1181 CA ASN A 313 54.548 1.509 -57.615 1.00 0.00 C ATOM 1182 C ASN A 313 55.913 1.181 -58.222 1.00 0.00 C ATOM 1183 O ASN A 313 56.203 1.599 -59.343 1.00 0.00 O ATOM 1184 CB ASN A 313 54.569 2.945 -57.093 1.00 0.00 C ATOM 1185 CG ASN A 313 54.855 3.910 -58.237 1.00 0.00 C ATOM 1186 OD1 ASN A 313 54.111 3.953 -59.215 1.00 0.00 O ATOM 1187 ND2 ASN A 313 55.899 4.689 -58.170 1.00 0.00 N ATOM 0 H ASN A 313 54.774 0.697 -55.684 1.00 0.00 H new ATOM 0 HA ASN A 313 53.800 1.386 -58.398 1.00 0.00 H new ATOM 0 HB2 ASN A 313 53.611 3.187 -56.632 1.00 0.00 H new ATOM 0 HB3 ASN A 313 55.330 3.049 -56.320 1.00 0.00 H new ATOM 0 HD21 ASN A 313 56.101 5.337 -58.931 1.00 0.00 H new ATOM 0 HD22 ASN A 313 56.513 4.650 -57.357 1.00 0.00 H new ATOM 1194 N VAL A 314 56.766 0.464 -57.489 1.00 0.00 N ATOM 1195 CA VAL A 314 58.096 0.148 -58.004 1.00 0.00 C ATOM 1196 C VAL A 314 58.081 -1.036 -58.972 1.00 0.00 C ATOM 1197 O VAL A 314 57.075 -1.732 -59.117 1.00 0.00 O ATOM 1198 CB VAL A 314 59.064 -0.112 -56.853 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.112 1.131 -55.952 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.626 -1.332 -56.036 1.00 0.00 C ATOM 0 H VAL A 314 56.565 0.099 -56.558 1.00 0.00 H new ATOM 0 HA VAL A 314 58.437 1.016 -58.569 1.00 0.00 H new ATOM 0 HB VAL A 314 60.054 -0.316 -57.260 1.00 0.00 H new ATOM 0 HG11 VAL A 314 59.801 0.955 -55.126 1.00 0.00 H new ATOM 0 HG12 VAL A 314 59.452 1.988 -56.533 1.00 0.00 H new ATOM 0 HG13 VAL A 314 58.116 1.333 -55.557 1.00 0.00 H new ATOM 0 HG21 VAL A 314 59.332 -1.497 -55.222 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.632 -1.157 -55.625 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.603 -2.211 -56.679 1.00 0.00 H new ATOM 1210 N LEU A 315 59.205 -1.214 -59.664 1.00 0.00 N ATOM 1211 CA LEU A 315 59.354 -2.266 -60.672 1.00 0.00 C ATOM 1212 C LEU A 315 59.556 -3.654 -60.051 1.00 0.00 C ATOM 1213 O LEU A 315 60.101 -3.797 -58.959 1.00 0.00 O ATOM 1214 CB LEU A 315 60.547 -1.931 -61.577 1.00 0.00 C ATOM 1215 CG LEU A 315 60.168 -0.820 -62.571 1.00 0.00 C ATOM 1216 CD1 LEU A 315 59.514 0.353 -61.834 1.00 0.00 C ATOM 1217 CD2 LEU A 315 61.433 -0.322 -63.277 1.00 0.00 C ATOM 0 H LEU A 315 60.037 -0.636 -59.543 1.00 0.00 H new ATOM 0 HA LEU A 315 58.430 -2.302 -61.248 1.00 0.00 H new ATOM 0 HB2 LEU A 315 61.394 -1.612 -60.970 1.00 0.00 H new ATOM 0 HB3 LEU A 315 60.862 -2.822 -62.120 1.00 0.00 H new ATOM 0 HG LEU A 315 59.463 -1.222 -63.299 1.00 0.00 H new ATOM 0 HD11 LEU A 315 59.251 1.132 -62.550 1.00 0.00 H new ATOM 0 HD12 LEU A 315 58.613 0.007 -61.327 1.00 0.00 H new ATOM 0 HD13 LEU A 315 60.212 0.756 -61.100 1.00 0.00 H new ATOM 0 HD21 LEU A 315 61.170 0.466 -63.983 1.00 0.00 H new ATOM 0 HD22 LEU A 315 62.131 0.071 -62.538 1.00 0.00 H new ATOM 0 HD23 LEU A 315 61.900 -1.148 -63.813 1.00 0.00 H new ATOM 1229 N VAL A 316 59.103 -4.667 -60.792 1.00 0.00 N ATOM 1230 CA VAL A 316 59.210 -6.069 -60.381 1.00 0.00 C ATOM 1231 C VAL A 316 60.669 -6.502 -60.324 1.00 0.00 C ATOM 1232 O VAL A 316 61.078 -7.232 -59.429 1.00 0.00 O ATOM 1233 CB VAL A 316 58.517 -6.952 -61.413 1.00 0.00 C ATOM 1234 CG1 VAL A 316 58.562 -8.410 -60.960 1.00 0.00 C ATOM 1235 CG2 VAL A 316 57.074 -6.491 -61.614 1.00 0.00 C ATOM 0 H VAL A 316 58.650 -4.538 -61.697 1.00 0.00 H new ATOM 0 HA VAL A 316 58.750 -6.169 -59.398 1.00 0.00 H new ATOM 0 HB VAL A 316 59.038 -6.868 -62.367 1.00 0.00 H new ATOM 0 HG11 VAL A 316 58.065 -9.037 -61.701 1.00 0.00 H new ATOM 0 HG12 VAL A 316 59.600 -8.726 -60.854 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.053 -8.509 -60.001 1.00 0.00 H new ATOM 0 HG21 VAL A 316 56.588 -7.128 -62.353 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.536 -6.557 -60.668 1.00 0.00 H new ATOM 0 HG23 VAL A 316 57.067 -5.459 -61.964 1.00 0.00 H new ATOM 1245 N SER A 317 61.425 -6.082 -61.334 1.00 0.00 N ATOM 1246 CA SER A 317 62.835 -6.461 -61.456 1.00 0.00 C ATOM 1247 C SER A 317 63.562 -6.474 -60.114 1.00 0.00 C ATOM 1248 O SER A 317 64.625 -7.075 -59.995 1.00 0.00 O ATOM 1249 CB SER A 317 63.551 -5.497 -62.394 1.00 0.00 C ATOM 1250 OG SER A 317 63.691 -4.234 -61.754 1.00 0.00 O ATOM 0 H SER A 317 61.087 -5.478 -62.083 1.00 0.00 H new ATOM 0 HA SER A 317 62.854 -7.475 -61.855 1.00 0.00 H new ATOM 0 HB2 SER A 317 64.531 -5.892 -62.662 1.00 0.00 H new ATOM 0 HB3 SER A 317 62.988 -5.387 -63.321 1.00 0.00 H new ATOM 0 HG SER A 317 64.005 -3.571 -62.404 1.00 0.00 H new ATOM 1256 N GLU A 318 63.009 -5.813 -59.111 1.00 0.00 N ATOM 1257 CA GLU A 318 63.656 -5.784 -57.802 1.00 0.00 C ATOM 1258 C GLU A 318 63.563 -7.149 -57.119 1.00 0.00 C ATOM 1259 O GLU A 318 64.324 -7.445 -56.198 1.00 0.00 O ATOM 1260 CB GLU A 318 63.024 -4.711 -56.923 1.00 0.00 C ATOM 1261 CG GLU A 318 63.348 -3.336 -57.505 1.00 0.00 C ATOM 1262 CD GLU A 318 62.724 -2.246 -56.648 1.00 0.00 C ATOM 1263 OE1 GLU A 318 62.048 -2.583 -55.690 1.00 0.00 O ATOM 1264 OE2 GLU A 318 62.941 -1.087 -56.958 1.00 0.00 O ATOM 0 H GLU A 318 62.131 -5.297 -59.170 1.00 0.00 H new ATOM 0 HA GLU A 318 64.709 -5.545 -57.948 1.00 0.00 H new ATOM 0 HB2 GLU A 318 61.945 -4.853 -56.873 1.00 0.00 H new ATOM 0 HB3 GLU A 318 63.404 -4.787 -55.904 1.00 0.00 H new ATOM 0 HG2 GLU A 318 64.428 -3.198 -57.553 1.00 0.00 H new ATOM 0 HG3 GLU A 318 62.972 -3.267 -58.526 1.00 0.00 H new ATOM 1271 N ALA A 319 62.622 -7.969 -57.574 1.00 0.00 N ATOM 1272 CA ALA A 319 62.422 -9.297 -57.008 1.00 0.00 C ATOM 1273 C ALA A 319 63.741 -10.073 -56.960 1.00 0.00 C ATOM 1274 O ALA A 319 64.136 -10.572 -55.907 1.00 0.00 O ATOM 1275 CB ALA A 319 61.403 -10.061 -57.858 1.00 0.00 C ATOM 0 H ALA A 319 61.984 -7.736 -58.335 1.00 0.00 H new ATOM 0 HA ALA A 319 62.050 -9.191 -55.989 1.00 0.00 H new ATOM 0 HB1 ALA A 319 61.251 -11.055 -57.438 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.456 -9.521 -57.864 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.775 -10.152 -58.878 1.00 0.00 H new ATOM 1281 N ILE A 320 64.425 -10.169 -58.101 1.00 0.00 N ATOM 1282 CA ILE A 320 65.700 -10.885 -58.155 1.00 0.00 C ATOM 1283 C ILE A 320 66.786 -10.111 -57.411 1.00 0.00 C ATOM 1284 O ILE A 320 67.618 -10.694 -56.726 1.00 0.00 O ATOM 1285 CB ILE A 320 66.139 -11.113 -59.611 1.00 0.00 C ATOM 1286 CG1 ILE A 320 67.327 -12.092 -59.645 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.567 -9.783 -60.241 1.00 0.00 C ATOM 1288 CD1 ILE A 320 66.898 -13.493 -59.178 1.00 0.00 C ATOM 0 H ILE A 320 64.123 -9.766 -58.988 1.00 0.00 H new ATOM 0 HA ILE A 320 65.557 -11.852 -57.673 1.00 0.00 H new ATOM 0 HB ILE A 320 65.302 -11.529 -60.173 1.00 0.00 H new ATOM 0 HG12 ILE A 320 67.728 -12.149 -60.657 1.00 0.00 H new ATOM 0 HG13 ILE A 320 68.128 -11.721 -59.005 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.877 -9.952 -61.272 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.729 -9.086 -60.223 1.00 0.00 H new ATOM 0 HG23 ILE A 320 67.400 -9.364 -59.676 1.00 0.00 H new ATOM 0 HD11 ILE A 320 67.755 -14.166 -59.211 1.00 0.00 H new ATOM 0 HD12 ILE A 320 66.520 -13.436 -58.157 1.00 0.00 H new ATOM 0 HD13 ILE A 320 66.114 -13.871 -59.834 1.00 0.00 H new ATOM 1300 N GLY A 321 66.776 -8.792 -57.558 1.00 0.00 N ATOM 1301 CA GLY A 321 67.778 -7.962 -56.898 1.00 0.00 C ATOM 1302 C GLY A 321 67.827 -8.259 -55.402 1.00 0.00 C ATOM 1303 O GLY A 321 68.888 -8.191 -54.780 1.00 0.00 O ATOM 0 H GLY A 321 66.096 -8.279 -58.120 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.757 -8.144 -57.342 1.00 0.00 H new ATOM 0 HA3 GLY A 321 67.546 -6.909 -57.057 1.00 0.00 H new ATOM 1307 N TYR A 322 66.674 -8.583 -54.834 1.00 0.00 N ATOM 1308 CA TYR A 322 66.591 -8.889 -53.409 1.00 0.00 C ATOM 1309 C TYR A 322 67.383 -10.150 -53.084 1.00 0.00 C ATOM 1310 O TYR A 322 67.810 -10.354 -51.947 1.00 0.00 O ATOM 1311 CB TYR A 322 65.128 -9.086 -52.989 1.00 0.00 C ATOM 1312 CG TYR A 322 65.018 -8.966 -51.487 1.00 0.00 C ATOM 1313 CD1 TYR A 322 64.917 -7.701 -50.897 1.00 0.00 C ATOM 1314 CD2 TYR A 322 65.026 -10.113 -50.683 1.00 0.00 C ATOM 1315 CE1 TYR A 322 64.827 -7.579 -49.507 1.00 0.00 C ATOM 1316 CE2 TYR A 322 64.933 -9.993 -49.292 1.00 0.00 C ATOM 1317 CZ TYR A 322 64.832 -8.726 -48.704 1.00 0.00 C ATOM 1318 OH TYR A 322 64.745 -8.606 -47.333 1.00 0.00 O ATOM 0 H TYR A 322 65.786 -8.641 -55.333 1.00 0.00 H new ATOM 0 HA TYR A 322 67.015 -8.049 -52.858 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.496 -8.341 -53.472 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.773 -10.064 -53.314 1.00 0.00 H new ATOM 0 HD1 TYR A 322 64.909 -6.817 -51.517 1.00 0.00 H new ATOM 0 HD2 TYR A 322 65.104 -11.090 -51.137 1.00 0.00 H new ATOM 0 HE1 TYR A 322 64.754 -6.602 -49.053 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.939 -10.877 -48.672 1.00 0.00 H new ATOM 0 HH TYR A 322 64.761 -9.497 -46.925 1.00 0.00 H new ATOM 1328 N ILE A 323 67.555 -11.005 -54.087 1.00 0.00 N ATOM 1329 CA ILE A 323 68.272 -12.264 -53.899 1.00 0.00 C ATOM 1330 C ILE A 323 69.649 -12.027 -53.273 1.00 0.00 C ATOM 1331 O ILE A 323 70.136 -12.854 -52.502 1.00 0.00 O ATOM 1332 CB ILE A 323 68.410 -12.995 -55.253 1.00 0.00 C ATOM 1333 CG1 ILE A 323 68.595 -14.509 -55.022 1.00 0.00 C ATOM 1334 CG2 ILE A 323 69.620 -12.451 -56.037 1.00 0.00 C ATOM 1335 CD1 ILE A 323 67.268 -15.170 -54.604 1.00 0.00 C ATOM 0 H ILE A 323 67.210 -10.851 -55.035 1.00 0.00 H new ATOM 0 HA ILE A 323 67.699 -12.889 -53.213 1.00 0.00 H new ATOM 0 HB ILE A 323 67.501 -12.822 -55.829 1.00 0.00 H new ATOM 0 HG12 ILE A 323 68.967 -14.977 -55.934 1.00 0.00 H new ATOM 0 HG13 ILE A 323 69.346 -14.673 -54.250 1.00 0.00 H new ATOM 0 HG21 ILE A 323 69.703 -12.976 -56.988 1.00 0.00 H new ATOM 0 HG22 ILE A 323 69.485 -11.385 -56.222 1.00 0.00 H new ATOM 0 HG23 ILE A 323 70.529 -12.606 -55.456 1.00 0.00 H new ATOM 0 HD11 ILE A 323 67.426 -16.237 -54.448 1.00 0.00 H new ATOM 0 HD12 ILE A 323 66.911 -14.717 -53.679 1.00 0.00 H new ATOM 0 HD13 ILE A 323 66.526 -15.025 -55.389 1.00 0.00 H new ATOM 1347 N LEU A 324 70.272 -10.908 -53.615 1.00 0.00 N ATOM 1348 CA LEU A 324 71.591 -10.595 -53.080 1.00 0.00 C ATOM 1349 C LEU A 324 71.529 -10.449 -51.562 1.00 0.00 C ATOM 1350 O LEU A 324 72.403 -10.938 -50.847 1.00 0.00 O ATOM 1351 CB LEU A 324 72.117 -9.297 -53.698 1.00 0.00 C ATOM 1352 CG LEU A 324 72.409 -9.496 -55.191 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.649 -8.126 -55.825 1.00 0.00 C ATOM 1354 CD2 LEU A 324 73.659 -10.378 -55.386 1.00 0.00 C ATOM 0 H LEU A 324 69.892 -10.209 -54.253 1.00 0.00 H new ATOM 0 HA LEU A 324 72.267 -11.413 -53.331 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.384 -8.501 -53.567 1.00 0.00 H new ATOM 0 HB3 LEU A 324 73.024 -8.983 -53.182 1.00 0.00 H new ATOM 0 HG LEU A 324 71.560 -9.992 -55.663 1.00 0.00 H new ATOM 0 HD11 LEU A 324 72.858 -8.249 -56.888 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.761 -7.506 -55.699 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.499 -7.645 -55.341 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.850 -10.508 -56.451 1.00 0.00 H new ATOM 0 HD22 LEU A 324 74.519 -9.898 -54.919 1.00 0.00 H new ATOM 0 HD23 LEU A 324 73.492 -11.352 -54.926 1.00 0.00 H new ATOM 1366 N LEU A 325 70.491 -9.775 -51.073 1.00 0.00 N ATOM 1367 CA LEU A 325 70.336 -9.577 -49.635 1.00 0.00 C ATOM 1368 C LEU A 325 70.168 -10.921 -48.930 1.00 0.00 C ATOM 1369 O LEU A 325 70.767 -11.162 -47.882 1.00 0.00 O ATOM 1370 CB LEU A 325 69.107 -8.696 -49.362 1.00 0.00 C ATOM 1371 CG LEU A 325 69.465 -7.222 -49.573 1.00 0.00 C ATOM 1372 CD1 LEU A 325 69.891 -7.000 -51.025 1.00 0.00 C ATOM 1373 CD2 LEU A 325 68.241 -6.356 -49.264 1.00 0.00 C ATOM 0 H LEU A 325 69.753 -9.361 -51.643 1.00 0.00 H new ATOM 0 HA LEU A 325 71.230 -9.085 -49.251 1.00 0.00 H new ATOM 0 HB2 LEU A 325 68.291 -8.980 -50.026 1.00 0.00 H new ATOM 0 HB3 LEU A 325 68.757 -8.852 -48.342 1.00 0.00 H new ATOM 0 HG LEU A 325 70.286 -6.948 -48.910 1.00 0.00 H new ATOM 0 HD11 LEU A 325 70.145 -5.950 -51.173 1.00 0.00 H new ATOM 0 HD12 LEU A 325 70.760 -7.619 -51.248 1.00 0.00 H new ATOM 0 HD13 LEU A 325 69.072 -7.272 -51.690 1.00 0.00 H new ATOM 0 HD21 LEU A 325 68.491 -5.306 -49.413 1.00 0.00 H new ATOM 0 HD22 LEU A 325 67.423 -6.632 -49.929 1.00 0.00 H new ATOM 0 HD23 LEU A 325 67.936 -6.513 -48.229 1.00 0.00 H new ATOM 1385 N GLN A 326 69.348 -11.790 -49.510 1.00 0.00 N ATOM 1386 CA GLN A 326 69.111 -13.103 -48.925 1.00 0.00 C ATOM 1387 C GLN A 326 70.355 -13.975 -49.023 1.00 0.00 C ATOM 1388 O GLN A 326 70.661 -14.740 -48.111 1.00 0.00 O ATOM 1389 CB GLN A 326 67.939 -13.791 -49.626 1.00 0.00 C ATOM 1390 CG GLN A 326 66.646 -13.042 -49.299 1.00 0.00 C ATOM 1391 CD GLN A 326 65.460 -13.734 -49.957 1.00 0.00 C ATOM 1392 OE1 GLN A 326 65.618 -14.788 -50.571 1.00 0.00 O ATOM 1393 NE2 GLN A 326 64.272 -13.204 -49.861 1.00 0.00 N ATOM 0 H GLN A 326 68.841 -11.611 -50.377 1.00 0.00 H new ATOM 0 HA GLN A 326 68.868 -12.965 -47.872 1.00 0.00 H new ATOM 0 HB2 GLN A 326 68.102 -13.805 -50.704 1.00 0.00 H new ATOM 0 HB3 GLN A 326 67.864 -14.829 -49.301 1.00 0.00 H new ATOM 0 HG2 GLN A 326 66.502 -13.004 -48.219 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.715 -12.012 -49.648 1.00 0.00 H new ATOM 0 HE21 GLN A 326 64.143 -12.330 -49.351 1.00 0.00 H new ATOM 0 HE22 GLN A 326 63.472 -13.664 -50.296 1.00 0.00 H new ATOM 1402 N TYR A 327 71.070 -13.865 -50.135 1.00 0.00 N ATOM 1403 CA TYR A 327 72.276 -14.660 -50.321 1.00 0.00 C ATOM 1404 C TYR A 327 73.309 -14.301 -49.256 1.00 0.00 C ATOM 1405 O TYR A 327 73.885 -15.169 -48.611 1.00 0.00 O ATOM 1406 CB TYR A 327 72.864 -14.407 -51.712 1.00 0.00 C ATOM 1407 CG TYR A 327 74.156 -15.173 -51.862 1.00 0.00 C ATOM 1408 CD1 TYR A 327 74.128 -16.516 -52.249 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.381 -14.541 -51.612 1.00 0.00 C ATOM 1410 CE1 TYR A 327 75.323 -17.230 -52.389 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.576 -15.255 -51.753 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.548 -16.599 -52.140 1.00 0.00 C ATOM 1413 OH TYR A 327 77.726 -17.303 -52.280 1.00 0.00 O ATOM 0 H TYR A 327 70.841 -13.243 -50.911 1.00 0.00 H new ATOM 0 HA TYR A 327 72.017 -15.715 -50.228 1.00 0.00 H new ATOM 0 HB2 TYR A 327 72.155 -14.716 -52.480 1.00 0.00 H new ATOM 0 HB3 TYR A 327 73.043 -13.341 -51.854 1.00 0.00 H new ATOM 0 HD1 TYR A 327 73.183 -17.003 -52.440 1.00 0.00 H new ATOM 0 HD2 TYR A 327 75.403 -13.504 -51.311 1.00 0.00 H new ATOM 0 HE1 TYR A 327 75.301 -18.267 -52.689 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.521 -14.768 -51.563 1.00 0.00 H new ATOM 0 HH TYR A 327 78.484 -16.718 -52.071 1.00 0.00 H new ATOM 1423 N VAL A 328 73.543 -13.011 -49.077 1.00 0.00 N ATOM 1424 CA VAL A 328 74.509 -12.556 -48.089 1.00 0.00 C ATOM 1425 C VAL A 328 74.034 -12.859 -46.666 1.00 0.00 C ATOM 1426 O VAL A 328 74.819 -13.284 -45.818 1.00 0.00 O ATOM 1427 CB VAL A 328 74.737 -11.046 -48.247 1.00 0.00 C ATOM 1428 CG1 VAL A 328 75.637 -10.531 -47.120 1.00 0.00 C ATOM 1429 CG2 VAL A 328 75.410 -10.777 -49.594 1.00 0.00 C ATOM 0 H VAL A 328 73.082 -12.265 -49.598 1.00 0.00 H new ATOM 0 HA VAL A 328 75.444 -13.091 -48.256 1.00 0.00 H new ATOM 0 HB VAL A 328 73.777 -10.531 -48.201 1.00 0.00 H new ATOM 0 HG11 VAL A 328 75.793 -9.459 -47.240 1.00 0.00 H new ATOM 0 HG12 VAL A 328 75.161 -10.723 -46.158 1.00 0.00 H new ATOM 0 HG13 VAL A 328 76.598 -11.044 -47.158 1.00 0.00 H new ATOM 0 HG21 VAL A 328 75.574 -9.706 -49.711 1.00 0.00 H new ATOM 0 HG22 VAL A 328 76.367 -11.297 -49.633 1.00 0.00 H new ATOM 0 HG23 VAL A 328 74.769 -11.136 -50.399 1.00 0.00 H new ATOM 1439 N ASN A 329 72.759 -12.593 -46.401 1.00 0.00 N ATOM 1440 CA ASN A 329 72.203 -12.797 -45.064 1.00 0.00 C ATOM 1441 C ASN A 329 71.857 -14.259 -44.756 1.00 0.00 C ATOM 1442 O ASN A 329 72.153 -14.744 -43.664 1.00 0.00 O ATOM 1443 CB ASN A 329 70.945 -11.942 -44.907 1.00 0.00 C ATOM 1444 CG ASN A 329 71.323 -10.466 -44.846 1.00 0.00 C ATOM 1445 OD1 ASN A 329 72.482 -10.131 -44.599 1.00 0.00 O ATOM 1446 ND2 ASN A 329 70.409 -9.558 -45.052 1.00 0.00 N ATOM 0 H ASN A 329 72.094 -12.238 -47.088 1.00 0.00 H new ATOM 0 HA ASN A 329 72.977 -12.502 -44.356 1.00 0.00 H new ATOM 0 HB2 ASN A 329 70.268 -12.119 -45.743 1.00 0.00 H new ATOM 0 HB3 ASN A 329 70.412 -12.227 -44.000 1.00 0.00 H new ATOM 0 HD21 ASN A 329 70.654 -8.569 -45.009 1.00 0.00 H new ATOM 0 HD22 ASN A 329 69.450 -9.837 -45.256 1.00 0.00 H new ATOM 1453 N GLN A 330 71.188 -14.947 -45.689 1.00 0.00 N ATOM 1454 CA GLN A 330 70.761 -16.338 -45.451 1.00 0.00 C ATOM 1455 C GLN A 330 71.531 -17.369 -46.279 1.00 0.00 C ATOM 1456 O GLN A 330 71.378 -18.570 -46.057 1.00 0.00 O ATOM 1457 CB GLN A 330 69.270 -16.468 -45.769 1.00 0.00 C ATOM 1458 CG GLN A 330 68.460 -15.642 -44.769 1.00 0.00 C ATOM 1459 CD GLN A 330 66.978 -15.708 -45.121 1.00 0.00 C ATOM 1460 OE1 GLN A 330 66.426 -16.797 -45.285 1.00 0.00 O ATOM 1461 NE2 GLN A 330 66.302 -14.602 -45.265 1.00 0.00 N ATOM 0 H GLN A 330 70.932 -14.574 -46.603 1.00 0.00 H new ATOM 0 HA GLN A 330 70.970 -16.551 -44.403 1.00 0.00 H new ATOM 0 HB2 GLN A 330 69.073 -16.124 -46.784 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.967 -17.514 -45.722 1.00 0.00 H new ATOM 0 HG2 GLN A 330 68.620 -16.019 -43.759 1.00 0.00 H new ATOM 0 HG3 GLN A 330 68.800 -14.606 -44.780 1.00 0.00 H new ATOM 0 HE21 GLN A 330 66.762 -13.702 -45.129 1.00 0.00 H new ATOM 0 HE22 GLN A 330 65.313 -14.637 -45.514 1.00 0.00 H new ATOM 1470 N GLN A 331 72.343 -16.930 -47.231 1.00 0.00 N ATOM 1471 CA GLN A 331 73.087 -17.889 -48.050 1.00 0.00 C ATOM 1472 C GLN A 331 72.146 -18.961 -48.589 1.00 0.00 C ATOM 1473 O GLN A 331 72.582 -20.040 -48.989 1.00 0.00 O ATOM 1474 CB GLN A 331 74.183 -18.554 -47.210 1.00 0.00 C ATOM 1475 CG GLN A 331 75.251 -17.522 -46.838 1.00 0.00 C ATOM 1476 CD GLN A 331 76.011 -17.084 -48.086 1.00 0.00 C ATOM 1477 OE1 GLN A 331 76.447 -17.925 -48.872 1.00 0.00 O ATOM 1478 NE2 GLN A 331 76.195 -15.815 -48.319 1.00 0.00 N ATOM 0 H GLN A 331 72.504 -15.948 -47.455 1.00 0.00 H new ATOM 0 HA GLN A 331 73.541 -17.355 -48.885 1.00 0.00 H new ATOM 0 HB2 GLN A 331 73.751 -18.985 -46.307 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.635 -19.373 -47.769 1.00 0.00 H new ATOM 0 HG2 GLN A 331 74.784 -16.658 -46.365 1.00 0.00 H new ATOM 0 HG3 GLN A 331 75.943 -17.948 -46.112 1.00 0.00 H new ATOM 0 HE21 GLN A 331 75.833 -15.119 -47.667 1.00 0.00 H new ATOM 0 HE22 GLN A 331 76.701 -15.518 -49.153 1.00 0.00 H new HETATM 1487 C R1A A 332 69.803 -19.590 -50.605 1.00 0.00 C HETATM 1488 CA R1A A 332 69.852 -19.602 -49.081 1.00 0.00 C HETATM 1489 N R1A A 332 70.852 -18.656 -48.593 1.00 0.00 N HETATM 1490 CB R1A A 332 68.474 -19.244 -48.519 1.00 0.00 C HETATM 1491 SG R1A A 332 68.025 -17.562 -49.018 1.00 0.00 S HETATM 1492 SD R1A A 332 66.153 -17.751 -49.751 1.00 0.00 S HETATM 1493 CE R1A A 332 65.079 -17.229 -48.391 1.00 0.00 C HETATM 1494 C3 R1A A 332 64.445 -18.358 -47.649 1.00 0.00 C HETATM 1495 C2 R1A A 332 63.026 -18.807 -47.915 1.00 0.00 C HETATM 1496 C9 R1A A 332 62.936 -19.381 -49.323 1.00 0.00 C HETATM 1497 C8 R1A A 332 61.974 -17.718 -47.709 1.00 0.00 C HETATM 1498 C4 R1A A 332 65.037 -19.074 -46.717 1.00 0.00 C HETATM 1499 C5 R1A A 332 64.180 -20.143 -46.147 1.00 0.00 C HETATM 1500 C7 R1A A 332 64.761 -21.513 -46.455 1.00 0.00 C HETATM 1501 C6 R1A A 332 63.968 -19.956 -44.647 1.00 0.00 C HETATM 1502 N1 R1A A 332 62.949 -19.924 -46.935 1.00 0.00 N HETATM 1503 O1 R1A A 332 61.904 -20.628 -46.793 1.00 0.00 O HETATM 1504 O R1A A 332 70.445 -18.761 -51.248 1.00 0.00 O HETATM 0 HE3 R1A A 332 65.662 -16.630 -47.691 1.00 0.00 H new HETATM 0 HE2 R1A A 332 64.296 -16.583 -48.788 1.00 0.00 H new HETATM 0 HB3 R1A A 332 67.728 -19.952 -48.881 1.00 0.00 H new HETATM 0 HB2 R1A A 332 68.484 -19.320 -47.432 1.00 0.00 H new HETATM 0 HA R1A A 332 70.130 -20.601 -48.746 1.00 0.00 H new HETATM 0 H93 R1A A 332 63.218 -18.616 -50.046 1.00 0.00 H new HETATM 0 H92 R1A A 332 63.611 -20.232 -49.413 1.00 0.00 H new HETATM 0 H91 R1A A 332 61.914 -19.706 -49.519 1.00 0.00 H new HETATM 0 H83 R1A A 332 62.010 -17.368 -46.677 1.00 0.00 H new HETATM 0 H82 R1A A 332 62.176 -16.885 -48.382 1.00 0.00 H new HETATM 0 H81 R1A A 332 60.985 -18.123 -47.921 1.00 0.00 H new HETATM 0 H73 R1A A 332 64.823 -21.648 -47.535 1.00 0.00 H new HETATM 0 H72 R1A A 332 65.758 -21.591 -46.022 1.00 0.00 H new HETATM 0 H71 R1A A 332 64.119 -22.284 -46.029 1.00 0.00 H new HETATM 0 H63 R1A A 332 64.931 -19.980 -44.138 1.00 0.00 H new HETATM 0 H62 R1A A 332 63.485 -18.996 -44.465 1.00 0.00 H new HETATM 0 H61 R1A A 332 63.336 -20.758 -44.266 1.00 0.00 H new HETATM 0 H4 R1A A 332 66.063 -18.898 -46.393 1.00 0.00 H new ATOM 1524 N VAL A 333 69.039 -20.521 -51.172 1.00 0.00 N ATOM 1525 CA VAL A 333 68.910 -20.621 -52.622 1.00 0.00 C ATOM 1526 C VAL A 333 70.295 -20.761 -53.276 1.00 0.00 C ATOM 1527 O VAL A 333 71.082 -19.814 -53.252 1.00 0.00 O ATOM 1528 CB VAL A 333 68.217 -19.367 -53.171 1.00 0.00 C ATOM 1529 CG1 VAL A 333 68.225 -19.401 -54.704 1.00 0.00 C ATOM 1530 CG2 VAL A 333 66.768 -19.321 -52.669 1.00 0.00 C ATOM 0 H VAL A 333 68.502 -21.214 -50.651 1.00 0.00 H new ATOM 0 HA VAL A 333 68.314 -21.503 -52.856 1.00 0.00 H new ATOM 0 HB VAL A 333 68.751 -18.481 -52.827 1.00 0.00 H new ATOM 0 HG11 VAL A 333 67.732 -18.509 -55.090 1.00 0.00 H new ATOM 0 HG12 VAL A 333 69.254 -19.431 -55.062 1.00 0.00 H new ATOM 0 HG13 VAL A 333 67.695 -20.288 -55.051 1.00 0.00 H new ATOM 0 HG21 VAL A 333 66.276 -18.430 -53.059 1.00 0.00 H new ATOM 0 HG22 VAL A 333 66.236 -20.209 -53.011 1.00 0.00 H new ATOM 0 HG23 VAL A 333 66.761 -19.292 -51.579 1.00 0.00 H new ATOM 1540 N PRO A 334 70.622 -21.894 -53.867 1.00 0.00 N ATOM 1541 CA PRO A 334 71.950 -22.081 -54.524 1.00 0.00 C ATOM 1542 C PRO A 334 72.350 -20.831 -55.311 1.00 0.00 C ATOM 1543 O PRO A 334 71.491 -20.033 -55.684 1.00 0.00 O ATOM 1544 CB PRO A 334 71.707 -23.286 -55.439 1.00 0.00 C ATOM 1545 CG PRO A 334 70.707 -24.110 -54.698 1.00 0.00 C ATOM 1546 CD PRO A 334 69.788 -23.110 -53.988 1.00 0.00 C ATOM 0 HA PRO A 334 72.770 -22.243 -53.824 1.00 0.00 H new ATOM 0 HB2 PRO A 334 71.326 -22.977 -56.412 1.00 0.00 H new ATOM 0 HB3 PRO A 334 72.627 -23.842 -55.619 1.00 0.00 H new ATOM 0 HG2 PRO A 334 70.141 -24.745 -55.380 1.00 0.00 H new ATOM 0 HG3 PRO A 334 71.197 -24.769 -53.981 1.00 0.00 H new ATOM 0 HD2 PRO A 334 68.883 -22.919 -54.564 1.00 0.00 H new ATOM 0 HD3 PRO A 334 69.473 -23.479 -53.012 1.00 0.00 H new ATOM 1554 N PRO A 335 73.622 -20.629 -55.558 1.00 0.00 N ATOM 1555 CA PRO A 335 74.100 -19.425 -56.301 1.00 0.00 C ATOM 1556 C PRO A 335 73.520 -19.346 -57.714 1.00 0.00 C ATOM 1557 O PRO A 335 73.369 -20.357 -58.399 1.00 0.00 O ATOM 1558 CB PRO A 335 75.635 -19.581 -56.322 1.00 0.00 C ATOM 1559 CG PRO A 335 75.888 -21.034 -56.052 1.00 0.00 C ATOM 1560 CD PRO A 335 74.735 -21.511 -55.167 1.00 0.00 C ATOM 0 HA PRO A 335 73.780 -18.498 -55.825 1.00 0.00 H new ATOM 0 HB2 PRO A 335 76.048 -19.282 -57.286 1.00 0.00 H new ATOM 0 HB3 PRO A 335 76.105 -18.953 -55.565 1.00 0.00 H new ATOM 0 HG2 PRO A 335 75.926 -21.602 -56.982 1.00 0.00 H new ATOM 0 HG3 PRO A 335 76.846 -21.176 -55.553 1.00 0.00 H new ATOM 0 HD2 PRO A 335 74.499 -22.560 -55.345 1.00 0.00 H new ATOM 0 HD3 PRO A 335 74.973 -21.413 -54.108 1.00 0.00 H new ATOM 1568 N ILE A 336 73.204 -18.123 -58.136 1.00 0.00 N ATOM 1569 CA ILE A 336 72.644 -17.869 -59.466 1.00 0.00 C ATOM 1570 C ILE A 336 73.587 -16.976 -60.262 1.00 0.00 C ATOM 1571 O ILE A 336 74.290 -16.140 -59.693 1.00 0.00 O ATOM 1572 CB ILE A 336 71.271 -17.200 -59.344 1.00 0.00 C ATOM 1573 CG1 ILE A 336 70.295 -18.173 -58.677 1.00 0.00 C ATOM 1574 CG2 ILE A 336 70.756 -16.841 -60.744 1.00 0.00 C ATOM 1575 CD1 ILE A 336 69.001 -17.440 -58.319 1.00 0.00 C ATOM 0 H ILE A 336 73.327 -17.283 -57.571 1.00 0.00 H new ATOM 0 HA ILE A 336 72.526 -18.820 -59.986 1.00 0.00 H new ATOM 0 HB ILE A 336 71.354 -16.295 -58.743 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.080 -19.005 -59.348 1.00 0.00 H new ATOM 0 HG13 ILE A 336 70.745 -18.596 -57.779 1.00 0.00 H new ATOM 0 HG21 ILE A 336 69.779 -16.365 -60.661 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.454 -16.155 -61.224 1.00 0.00 H new ATOM 0 HG23 ILE A 336 70.668 -17.747 -61.343 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.308 -18.135 -57.844 1.00 0.00 H new ATOM 0 HD12 ILE A 336 69.223 -16.624 -57.632 1.00 0.00 H new ATOM 0 HD13 ILE A 336 68.548 -17.038 -59.225 1.00 0.00 H new ATOM 1587 N GLU A 337 73.612 -17.162 -61.576 1.00 0.00 N ATOM 1588 CA GLU A 337 74.493 -16.370 -62.427 1.00 0.00 C ATOM 1589 C GLU A 337 74.306 -14.881 -62.138 1.00 0.00 C ATOM 1590 O GLU A 337 73.197 -14.351 -62.225 1.00 0.00 O ATOM 1591 CB GLU A 337 74.188 -16.662 -63.895 1.00 0.00 C ATOM 1592 CG GLU A 337 75.194 -15.929 -64.778 1.00 0.00 C ATOM 1593 CD GLU A 337 74.951 -16.284 -66.242 1.00 0.00 C ATOM 1594 OE1 GLU A 337 74.223 -17.231 -66.487 1.00 0.00 O ATOM 1595 OE2 GLU A 337 75.504 -15.610 -67.096 1.00 0.00 O ATOM 0 H GLU A 337 73.040 -17.846 -62.072 1.00 0.00 H new ATOM 0 HA GLU A 337 75.528 -16.638 -62.216 1.00 0.00 H new ATOM 0 HB2 GLU A 337 74.238 -17.735 -64.082 1.00 0.00 H new ATOM 0 HB3 GLU A 337 73.174 -16.343 -64.138 1.00 0.00 H new ATOM 0 HG2 GLU A 337 75.101 -14.852 -64.635 1.00 0.00 H new ATOM 0 HG3 GLU A 337 76.210 -16.202 -64.492 1.00 0.00 H new ATOM 1602 N ASP A 338 75.403 -14.224 -61.771 1.00 0.00 N ATOM 1603 CA ASP A 338 75.376 -12.801 -61.436 1.00 0.00 C ATOM 1604 C ASP A 338 75.213 -11.923 -62.675 1.00 0.00 C ATOM 1605 O ASP A 338 74.766 -10.781 -62.572 1.00 0.00 O ATOM 1606 CB ASP A 338 76.668 -12.420 -60.710 1.00 0.00 C ATOM 1607 CG ASP A 338 76.683 -13.039 -59.317 1.00 0.00 C ATOM 1608 OD1 ASP A 338 75.629 -13.445 -58.856 1.00 0.00 O ATOM 1609 OD2 ASP A 338 77.752 -13.099 -58.729 1.00 0.00 O ATOM 0 H ASP A 338 76.325 -14.655 -61.698 1.00 0.00 H new ATOM 0 HA ASP A 338 74.514 -12.631 -60.791 1.00 0.00 H new ATOM 0 HB2 ASP A 338 77.531 -12.765 -61.280 1.00 0.00 H new ATOM 0 HB3 ASP A 338 76.748 -11.335 -60.636 1.00 0.00 H new ATOM 1614 N GLU A 339 75.570 -12.447 -63.844 1.00 0.00 N ATOM 1615 CA GLU A 339 75.440 -11.673 -65.074 1.00 0.00 C ATOM 1616 C GLU A 339 73.968 -11.437 -65.372 1.00 0.00 C ATOM 1617 O GLU A 339 73.594 -10.454 -66.011 1.00 0.00 O ATOM 1618 CB GLU A 339 76.095 -12.409 -66.244 1.00 0.00 C ATOM 1619 CG GLU A 339 77.609 -12.470 -66.026 1.00 0.00 C ATOM 1620 CD GLU A 339 78.257 -13.306 -67.124 1.00 0.00 C ATOM 1621 OE1 GLU A 339 77.544 -13.725 -68.021 1.00 0.00 O ATOM 1622 OE2 GLU A 339 79.458 -13.516 -67.051 1.00 0.00 O ATOM 0 H GLU A 339 75.945 -13.388 -63.965 1.00 0.00 H new ATOM 0 HA GLU A 339 75.944 -10.716 -64.942 1.00 0.00 H new ATOM 0 HB2 GLU A 339 75.688 -13.417 -66.327 1.00 0.00 H new ATOM 0 HB3 GLU A 339 75.872 -11.897 -67.180 1.00 0.00 H new ATOM 0 HG2 GLU A 339 78.027 -11.463 -66.029 1.00 0.00 H new ATOM 0 HG3 GLU A 339 77.828 -12.903 -65.050 1.00 0.00 H new ATOM 1629 N ALA A 340 73.136 -12.356 -64.891 1.00 0.00 N ATOM 1630 CA ALA A 340 71.697 -12.259 -65.090 1.00 0.00 C ATOM 1631 C ALA A 340 71.082 -11.339 -64.044 1.00 0.00 C ATOM 1632 O ALA A 340 69.941 -10.903 -64.180 1.00 0.00 O ATOM 1633 CB ALA A 340 71.073 -13.650 -64.984 1.00 0.00 C ATOM 0 H ALA A 340 73.435 -13.175 -64.361 1.00 0.00 H new ATOM 0 HA ALA A 340 71.502 -11.846 -66.080 1.00 0.00 H new ATOM 0 HB1 ALA A 340 69.996 -13.578 -65.133 1.00 0.00 H new ATOM 0 HB2 ALA A 340 71.502 -14.300 -65.746 1.00 0.00 H new ATOM 0 HB3 ALA A 340 71.276 -14.065 -63.997 1.00 0.00 H new ATOM 1639 N GLN A 341 71.850 -11.049 -63.001 1.00 0.00 N ATOM 1640 CA GLN A 341 71.383 -10.189 -61.927 1.00 0.00 C ATOM 1641 C GLN A 341 70.791 -8.897 -62.480 1.00 0.00 C ATOM 1642 O GLN A 341 69.892 -8.310 -61.878 1.00 0.00 O ATOM 1643 CB GLN A 341 72.553 -9.857 -60.999 1.00 0.00 C ATOM 1644 CG GLN A 341 72.024 -9.322 -59.672 1.00 0.00 C ATOM 1645 CD GLN A 341 71.446 -10.465 -58.848 1.00 0.00 C ATOM 1646 OE1 GLN A 341 70.391 -10.316 -58.229 1.00 0.00 O ATOM 1647 NE2 GLN A 341 72.075 -11.608 -58.805 1.00 0.00 N ATOM 0 H GLN A 341 72.800 -11.399 -62.878 1.00 0.00 H new ATOM 0 HA GLN A 341 70.605 -10.716 -61.375 1.00 0.00 H new ATOM 0 HB2 GLN A 341 73.157 -10.748 -60.828 1.00 0.00 H new ATOM 0 HB3 GLN A 341 73.202 -9.117 -61.467 1.00 0.00 H new ATOM 0 HG2 GLN A 341 72.827 -8.834 -59.120 1.00 0.00 H new ATOM 0 HG3 GLN A 341 71.258 -8.568 -59.853 1.00 0.00 H new ATOM 0 HE21 GLN A 341 72.948 -11.729 -59.318 1.00 0.00 H new ATOM 0 HE22 GLN A 341 71.693 -12.380 -58.258 1.00 0.00 H new ATOM 1656 N ASN A 342 71.305 -8.453 -63.626 1.00 0.00 N ATOM 1657 CA ASN A 342 70.819 -7.221 -64.244 1.00 0.00 C ATOM 1658 C ASN A 342 69.280 -7.140 -64.131 1.00 0.00 C ATOM 1659 O ASN A 342 68.596 -8.115 -64.442 1.00 0.00 O ATOM 1660 CB ASN A 342 71.244 -7.184 -65.721 1.00 0.00 C ATOM 1661 CG ASN A 342 72.683 -6.686 -65.854 1.00 0.00 C ATOM 1662 OD1 ASN A 342 73.603 -7.487 -66.018 1.00 0.00 O ATOM 1663 ND2 ASN A 342 72.930 -5.407 -65.796 1.00 0.00 N ATOM 0 H ASN A 342 72.050 -8.922 -64.141 1.00 0.00 H new ATOM 0 HA ASN A 342 71.251 -6.365 -63.725 1.00 0.00 H new ATOM 0 HB2 ASN A 342 71.156 -8.180 -66.155 1.00 0.00 H new ATOM 0 HB3 ASN A 342 70.574 -6.532 -66.282 1.00 0.00 H new ATOM 0 HD21 ASN A 342 73.888 -5.068 -65.887 1.00 0.00 H new ATOM 0 HD22 ASN A 342 72.166 -4.746 -65.660 1.00 0.00 H new ATOM 1670 N PRO A 343 68.712 -6.028 -63.692 1.00 0.00 N ATOM 1671 CA PRO A 343 67.222 -5.896 -63.551 1.00 0.00 C ATOM 1672 C PRO A 343 66.434 -6.331 -64.798 1.00 0.00 C ATOM 1673 O PRO A 343 65.357 -6.914 -64.678 1.00 0.00 O ATOM 1674 CB PRO A 343 67.015 -4.393 -63.296 1.00 0.00 C ATOM 1675 CG PRO A 343 68.283 -3.923 -62.669 1.00 0.00 C ATOM 1676 CD PRO A 343 69.400 -4.783 -63.266 1.00 0.00 C ATOM 0 HA PRO A 343 66.852 -6.546 -62.758 1.00 0.00 H new ATOM 0 HB2 PRO A 343 66.815 -3.860 -64.226 1.00 0.00 H new ATOM 0 HB3 PRO A 343 66.163 -4.219 -62.639 1.00 0.00 H new ATOM 0 HG2 PRO A 343 68.452 -2.866 -62.877 1.00 0.00 H new ATOM 0 HG3 PRO A 343 68.245 -4.032 -61.585 1.00 0.00 H new ATOM 0 HD2 PRO A 343 69.879 -4.285 -64.108 1.00 0.00 H new ATOM 0 HD3 PRO A 343 70.179 -4.989 -62.532 1.00 0.00 H new ATOM 1684 N ASN A 344 66.950 -6.012 -65.982 1.00 0.00 N ATOM 1685 CA ASN A 344 66.250 -6.343 -67.230 1.00 0.00 C ATOM 1686 C ASN A 344 66.610 -7.730 -67.766 1.00 0.00 C ATOM 1687 O ASN A 344 66.212 -8.084 -68.877 1.00 0.00 O ATOM 1688 CB ASN A 344 66.589 -5.298 -68.294 1.00 0.00 C ATOM 1689 CG ASN A 344 68.099 -5.228 -68.491 1.00 0.00 C ATOM 1690 OD1 ASN A 344 68.856 -5.339 -67.526 1.00 0.00 O ATOM 1691 ND2 ASN A 344 68.585 -5.054 -69.688 1.00 0.00 N ATOM 0 H ASN A 344 67.840 -5.530 -66.109 1.00 0.00 H new ATOM 0 HA ASN A 344 65.183 -6.345 -67.006 1.00 0.00 H new ATOM 0 HB2 ASN A 344 66.102 -5.554 -69.235 1.00 0.00 H new ATOM 0 HB3 ASN A 344 66.207 -4.323 -67.993 1.00 0.00 H new ATOM 0 HD21 ASN A 344 69.594 -5.010 -69.827 1.00 0.00 H new ATOM 0 HD22 ASN A 344 67.956 -4.962 -70.486 1.00 0.00 H new ATOM 1698 N TYR A 345 67.364 -8.514 -66.997 1.00 0.00 N ATOM 1699 CA TYR A 345 67.758 -9.858 -67.447 1.00 0.00 C ATOM 1700 C TYR A 345 66.836 -10.934 -66.867 1.00 0.00 C ATOM 1701 O TYR A 345 67.004 -12.118 -67.154 1.00 0.00 O ATOM 1702 CB TYR A 345 69.215 -10.134 -67.033 1.00 0.00 C ATOM 1703 CG TYR A 345 70.166 -9.573 -68.076 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.065 -8.234 -68.474 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.147 -10.397 -68.648 1.00 0.00 C ATOM 1706 CE1 TYR A 345 70.940 -7.719 -69.437 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.023 -9.880 -69.612 1.00 0.00 C ATOM 1708 CZ TYR A 345 71.918 -8.542 -70.007 1.00 0.00 C ATOM 1709 OH TYR A 345 72.780 -8.033 -70.957 1.00 0.00 O ATOM 0 H TYR A 345 67.712 -8.253 -66.074 1.00 0.00 H new ATOM 0 HA TYR A 345 67.671 -9.894 -68.533 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.418 -9.681 -66.063 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.374 -11.207 -66.924 1.00 0.00 H new ATOM 0 HD1 TYR A 345 69.310 -7.597 -68.037 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.227 -11.431 -68.345 1.00 0.00 H new ATOM 0 HE1 TYR A 345 70.861 -6.686 -69.741 1.00 0.00 H new ATOM 0 HE2 TYR A 345 72.779 -10.515 -70.050 1.00 0.00 H new ATOM 0 HH TYR A 345 73.397 -8.736 -71.249 1.00 0.00 H new ATOM 1719 N TRP A 346 65.854 -10.523 -66.059 1.00 0.00 N ATOM 1720 CA TRP A 346 64.904 -11.472 -65.459 1.00 0.00 C ATOM 1721 C TRP A 346 63.473 -11.125 -65.852 1.00 0.00 C ATOM 1722 O TRP A 346 63.124 -9.955 -66.008 1.00 0.00 O ATOM 1723 CB TRP A 346 65.046 -11.475 -63.933 1.00 0.00 C ATOM 1724 CG TRP A 346 66.346 -12.114 -63.562 1.00 0.00 C ATOM 1725 CD1 TRP A 346 67.497 -11.450 -63.315 1.00 0.00 C ATOM 1726 CD2 TRP A 346 66.647 -13.529 -63.391 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.484 -12.369 -63.004 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.009 -13.663 -63.037 1.00 0.00 C ATOM 1729 CE3 TRP A 346 65.875 -14.699 -63.511 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 68.586 -14.915 -62.807 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 66.452 -15.959 -63.282 1.00 0.00 C ATOM 1732 CH2 TRP A 346 67.805 -16.067 -62.929 1.00 0.00 C ATOM 0 H TRP A 346 65.694 -9.548 -65.805 1.00 0.00 H new ATOM 0 HA TRP A 346 65.133 -12.469 -65.836 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.006 -10.455 -63.550 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.217 -12.019 -63.480 1.00 0.00 H new ATOM 0 HD1 TRP A 346 67.625 -10.378 -63.354 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.447 -12.119 -62.778 1.00 0.00 H new ATOM 0 HE3 TRP A 346 64.832 -14.628 -63.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 69.629 -14.991 -62.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 65.850 -16.850 -63.378 1.00 0.00 H new ATOM 0 HH2 TRP A 346 68.242 -17.039 -62.752 1.00 0.00 H new ATOM 1743 N ASN A 347 62.655 -12.164 -66.021 1.00 0.00 N ATOM 1744 CA ASN A 347 61.253 -11.999 -66.412 1.00 0.00 C ATOM 1745 C ASN A 347 60.326 -12.607 -65.364 1.00 0.00 C ATOM 1746 O ASN A 347 60.715 -13.515 -64.628 1.00 0.00 O ATOM 1747 CB ASN A 347 61.016 -12.686 -67.773 1.00 0.00 C ATOM 1748 CG ASN A 347 61.282 -11.713 -68.921 1.00 0.00 C ATOM 1749 OD1 ASN A 347 61.967 -10.708 -68.735 1.00 0.00 O ATOM 1750 ND2 ASN A 347 60.773 -11.950 -70.098 1.00 0.00 N ATOM 0 H ASN A 347 62.941 -13.135 -65.893 1.00 0.00 H new ATOM 0 HA ASN A 347 61.035 -10.934 -66.492 1.00 0.00 H new ATOM 0 HB2 ASN A 347 61.668 -13.554 -67.867 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.990 -13.051 -67.829 1.00 0.00 H new ATOM 0 HD21 ASN A 347 60.942 -11.302 -70.867 1.00 0.00 H new ATOM 0 HD22 ASN A 347 60.205 -12.784 -70.250 1.00 0.00 H new ATOM 1757 N LEU A 348 59.088 -12.112 -65.323 1.00 0.00 N ATOM 1758 CA LEU A 348 58.089 -12.622 -64.386 1.00 0.00 C ATOM 1759 C LEU A 348 57.026 -13.386 -65.168 1.00 0.00 C ATOM 1760 O LEU A 348 56.382 -12.838 -66.061 1.00 0.00 O ATOM 1761 CB LEU A 348 57.436 -11.461 -63.628 1.00 0.00 C ATOM 1762 CG LEU A 348 56.642 -11.992 -62.415 1.00 0.00 C ATOM 1763 CD1 LEU A 348 57.583 -12.186 -61.215 1.00 0.00 C ATOM 1764 CD2 LEU A 348 55.535 -10.990 -62.042 1.00 0.00 C ATOM 0 H LEU A 348 58.755 -11.360 -65.927 1.00 0.00 H new ATOM 0 HA LEU A 348 58.570 -13.284 -63.665 1.00 0.00 H new ATOM 0 HB2 LEU A 348 58.201 -10.761 -63.292 1.00 0.00 H new ATOM 0 HB3 LEU A 348 56.771 -10.911 -64.294 1.00 0.00 H new ATOM 0 HG LEU A 348 56.193 -12.950 -62.677 1.00 0.00 H new ATOM 0 HD11 LEU A 348 57.015 -12.561 -60.364 1.00 0.00 H new ATOM 0 HD12 LEU A 348 58.362 -12.903 -61.475 1.00 0.00 H new ATOM 0 HD13 LEU A 348 58.041 -11.232 -60.954 1.00 0.00 H new ATOM 0 HD21 LEU A 348 54.976 -11.367 -61.186 1.00 0.00 H new ATOM 0 HD22 LEU A 348 55.984 -10.030 -61.788 1.00 0.00 H new ATOM 0 HD23 LEU A 348 54.860 -10.862 -62.888 1.00 0.00 H new ATOM 1776 N ARG A 349 56.869 -14.662 -64.834 1.00 0.00 N ATOM 1777 CA ARG A 349 55.906 -15.533 -65.506 1.00 0.00 C ATOM 1778 C ARG A 349 54.816 -15.979 -64.533 1.00 0.00 C ATOM 1779 O ARG A 349 55.079 -16.230 -63.358 1.00 0.00 O ATOM 1780 CB ARG A 349 56.663 -16.730 -66.091 1.00 0.00 C ATOM 1781 CG ARG A 349 55.689 -17.777 -66.630 1.00 0.00 C ATOM 1782 CD ARG A 349 56.490 -18.877 -67.324 1.00 0.00 C ATOM 1783 NE ARG A 349 57.321 -19.588 -66.361 1.00 0.00 N ATOM 1784 CZ ARG A 349 58.180 -20.523 -66.760 1.00 0.00 C ATOM 1785 NH1 ARG A 349 58.276 -20.818 -68.027 1.00 0.00 N ATOM 1786 NH2 ARG A 349 58.928 -21.140 -65.888 1.00 0.00 N ATOM 0 H ARG A 349 57.401 -15.122 -64.095 1.00 0.00 H new ATOM 0 HA ARG A 349 55.410 -14.994 -66.313 1.00 0.00 H new ATOM 0 HB2 ARG A 349 57.322 -16.393 -66.891 1.00 0.00 H new ATOM 0 HB3 ARG A 349 57.296 -17.176 -65.324 1.00 0.00 H new ATOM 0 HG2 ARG A 349 55.096 -18.196 -65.817 1.00 0.00 H new ATOM 0 HG3 ARG A 349 54.990 -17.319 -67.330 1.00 0.00 H new ATOM 0 HD2 ARG A 349 55.811 -19.576 -67.813 1.00 0.00 H new ATOM 0 HD3 ARG A 349 57.116 -18.443 -68.103 1.00 0.00 H new ATOM 0 HE ARG A 349 57.243 -19.366 -65.368 1.00 0.00 H new ATOM 0 HH11 ARG A 349 57.694 -20.332 -68.709 1.00 0.00 H new ATOM 0 HH12 ARG A 349 58.934 -21.534 -68.335 1.00 0.00 H new ATOM 0 HH21 ARG A 349 58.855 -20.906 -64.898 1.00 0.00 H new ATOM 0 HH22 ARG A 349 59.586 -21.856 -66.196 1.00 0.00 H new ATOM 1800 N ILE A 350 53.584 -16.042 -65.031 1.00 0.00 N ATOM 1801 CA ILE A 350 52.442 -16.420 -64.201 1.00 0.00 C ATOM 1802 C ILE A 350 52.410 -17.915 -63.917 1.00 0.00 C ATOM 1803 O ILE A 350 52.888 -18.729 -64.707 1.00 0.00 O ATOM 1804 CB ILE A 350 51.140 -16.028 -64.896 1.00 0.00 C ATOM 1805 CG1 ILE A 350 49.961 -16.335 -63.972 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.991 -16.827 -66.193 1.00 0.00 C ATOM 1807 CD1 ILE A 350 48.688 -15.706 -64.538 1.00 0.00 C ATOM 0 H ILE A 350 53.350 -15.837 -66.002 1.00 0.00 H new ATOM 0 HA ILE A 350 52.546 -15.891 -63.254 1.00 0.00 H new ATOM 0 HB ILE A 350 51.157 -14.963 -65.127 1.00 0.00 H new ATOM 0 HG12 ILE A 350 49.834 -17.413 -63.875 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.158 -15.946 -62.973 1.00 0.00 H new ATOM 0 HG21 ILE A 350 50.061 -16.547 -66.688 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.832 -16.612 -66.852 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.973 -17.893 -65.964 1.00 0.00 H new ATOM 0 HD11 ILE A 350 47.849 -15.926 -63.878 1.00 0.00 H new ATOM 0 HD12 ILE A 350 48.818 -14.626 -64.612 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.488 -16.117 -65.528 1.00 0.00 H new ATOM 1819 N VAL A 351 51.819 -18.263 -62.773 1.00 0.00 N ATOM 1820 CA VAL A 351 51.687 -19.659 -62.356 1.00 0.00 C ATOM 1821 C VAL A 351 50.223 -19.970 -62.062 1.00 0.00 C ATOM 1822 O VAL A 351 49.497 -19.135 -61.524 1.00 0.00 O ATOM 1823 CB VAL A 351 52.528 -19.910 -61.103 1.00 0.00 C ATOM 1824 CG1 VAL A 351 52.452 -21.391 -60.727 1.00 0.00 C ATOM 1825 CG2 VAL A 351 53.984 -19.530 -61.379 1.00 0.00 C ATOM 0 H VAL A 351 51.422 -17.592 -62.115 1.00 0.00 H new ATOM 0 HA VAL A 351 52.040 -20.306 -63.159 1.00 0.00 H new ATOM 0 HB VAL A 351 52.144 -19.305 -60.282 1.00 0.00 H new ATOM 0 HG11 VAL A 351 53.051 -21.571 -59.834 1.00 0.00 H new ATOM 0 HG12 VAL A 351 51.415 -21.663 -60.529 1.00 0.00 H new ATOM 0 HG13 VAL A 351 52.836 -21.995 -61.549 1.00 0.00 H new ATOM 0 HG21 VAL A 351 54.582 -19.709 -60.486 1.00 0.00 H new ATOM 0 HG22 VAL A 351 54.368 -20.135 -62.201 1.00 0.00 H new ATOM 0 HG23 VAL A 351 54.040 -18.475 -61.648 1.00 0.00 H new ATOM 1835 N GLU A 352 49.796 -21.178 -62.425 1.00 0.00 N ATOM 1836 CA GLU A 352 48.412 -21.604 -62.205 1.00 0.00 C ATOM 1837 C GLU A 352 48.311 -22.461 -60.953 1.00 0.00 C ATOM 1838 O GLU A 352 49.326 -22.841 -60.366 1.00 0.00 O ATOM 1839 CB GLU A 352 47.923 -22.411 -63.410 1.00 0.00 C ATOM 1840 CG GLU A 352 47.783 -21.480 -64.613 1.00 0.00 C ATOM 1841 CD GLU A 352 47.361 -22.272 -65.847 1.00 0.00 C ATOM 1842 OE1 GLU A 352 47.145 -23.465 -65.718 1.00 0.00 O ATOM 1843 OE2 GLU A 352 47.257 -21.670 -66.904 1.00 0.00 O ATOM 0 H GLU A 352 50.386 -21.879 -62.872 1.00 0.00 H new ATOM 0 HA GLU A 352 47.792 -20.717 -62.078 1.00 0.00 H new ATOM 0 HB2 GLU A 352 48.626 -23.213 -63.635 1.00 0.00 H new ATOM 0 HB3 GLU A 352 46.965 -22.880 -63.184 1.00 0.00 H new ATOM 0 HG2 GLU A 352 47.046 -20.706 -64.399 1.00 0.00 H new ATOM 0 HG3 GLU A 352 48.730 -20.974 -64.803 1.00 0.00 H new ATOM 1850 N ASP A 353 47.085 -22.771 -60.554 1.00 0.00 N ATOM 1851 CA ASP A 353 46.873 -23.597 -59.379 1.00 0.00 C ATOM 1852 C ASP A 353 47.445 -24.983 -59.640 1.00 0.00 C ATOM 1853 O ASP A 353 47.919 -25.658 -58.727 1.00 0.00 O ATOM 1854 CB ASP A 353 45.380 -23.695 -59.060 1.00 0.00 C ATOM 1855 CG ASP A 353 44.878 -22.355 -58.532 1.00 0.00 C ATOM 1856 OD1 ASP A 353 45.709 -21.526 -58.200 1.00 0.00 O ATOM 1857 OD2 ASP A 353 43.674 -22.178 -58.469 1.00 0.00 O ATOM 0 H ASP A 353 46.232 -22.466 -61.022 1.00 0.00 H new ATOM 0 HA ASP A 353 47.376 -23.147 -58.523 1.00 0.00 H new ATOM 0 HB2 ASP A 353 44.825 -23.975 -59.955 1.00 0.00 H new ATOM 0 HB3 ASP A 353 45.207 -24.476 -58.320 1.00 0.00 H new ATOM 1862 N ASP A 354 47.408 -25.387 -60.907 1.00 0.00 N ATOM 1863 CA ASP A 354 47.939 -26.684 -61.309 1.00 0.00 C ATOM 1864 C ASP A 354 49.459 -26.613 -61.412 1.00 0.00 C ATOM 1865 O ASP A 354 50.130 -27.627 -61.602 1.00 0.00 O ATOM 1866 CB ASP A 354 47.343 -27.090 -62.656 1.00 0.00 C ATOM 1867 CG ASP A 354 47.771 -28.508 -63.020 1.00 0.00 C ATOM 1868 OD1 ASP A 354 48.137 -29.247 -62.120 1.00 0.00 O ATOM 1869 OD2 ASP A 354 47.723 -28.835 -64.195 1.00 0.00 O ATOM 0 H ASP A 354 47.017 -24.836 -61.671 1.00 0.00 H new ATOM 0 HA ASP A 354 47.670 -27.429 -60.560 1.00 0.00 H new ATOM 0 HB2 ASP A 354 46.255 -27.031 -62.612 1.00 0.00 H new ATOM 0 HB3 ASP A 354 47.669 -26.395 -63.430 1.00 0.00 H new ATOM 1874 N GLY A 355 49.993 -25.401 -61.274 1.00 0.00 N ATOM 1875 CA GLY A 355 51.435 -25.191 -61.342 1.00 0.00 C ATOM 1876 C GLY A 355 51.905 -25.036 -62.783 1.00 0.00 C ATOM 1877 O GLY A 355 53.105 -24.948 -63.044 1.00 0.00 O ATOM 0 H GLY A 355 49.449 -24.553 -61.115 1.00 0.00 H new ATOM 0 HA2 GLY A 355 51.702 -24.301 -60.772 1.00 0.00 H new ATOM 0 HA3 GLY A 355 51.949 -26.033 -60.878 1.00 0.00 H new ATOM 1881 N GLU A 356 50.962 -24.995 -63.719 1.00 0.00 N ATOM 1882 CA GLU A 356 51.302 -24.844 -65.116 1.00 0.00 C ATOM 1883 C GLU A 356 52.026 -23.522 -65.343 1.00 0.00 C ATOM 1884 O GLU A 356 51.633 -22.487 -64.806 1.00 0.00 O ATOM 1885 CB GLU A 356 50.030 -24.890 -65.959 1.00 0.00 C ATOM 1886 CG GLU A 356 50.412 -24.858 -67.429 1.00 0.00 C ATOM 1887 CD GLU A 356 49.170 -24.984 -68.304 1.00 0.00 C ATOM 1888 OE1 GLU A 356 48.128 -25.335 -67.776 1.00 0.00 O ATOM 1889 OE2 GLU A 356 49.281 -24.731 -69.492 1.00 0.00 O ATOM 0 H GLU A 356 49.962 -25.065 -63.529 1.00 0.00 H new ATOM 0 HA GLU A 356 51.962 -25.659 -65.411 1.00 0.00 H new ATOM 0 HB2 GLU A 356 49.463 -25.794 -65.737 1.00 0.00 H new ATOM 0 HB3 GLU A 356 49.387 -24.043 -65.718 1.00 0.00 H new ATOM 0 HG2 GLU A 356 50.932 -23.927 -67.656 1.00 0.00 H new ATOM 0 HG3 GLU A 356 51.104 -25.671 -67.649 1.00 0.00 H new ATOM 1896 N LEU A 357 53.091 -23.568 -66.137 1.00 0.00 N ATOM 1897 CA LEU A 357 53.885 -22.370 -66.431 1.00 0.00 C ATOM 1898 C LEU A 357 53.746 -21.979 -67.901 1.00 0.00 C ATOM 1899 O LEU A 357 54.103 -22.751 -68.791 1.00 0.00 O ATOM 1900 CB LEU A 357 55.359 -22.657 -66.137 1.00 0.00 C ATOM 1901 CG LEU A 357 55.529 -23.137 -64.691 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.980 -23.582 -64.484 1.00 0.00 C ATOM 1903 CD2 LEU A 357 55.199 -22.003 -63.711 1.00 0.00 C ATOM 0 H LEU A 357 53.427 -24.418 -66.590 1.00 0.00 H new ATOM 0 HA LEU A 357 53.523 -21.552 -65.808 1.00 0.00 H new ATOM 0 HB2 LEU A 357 55.733 -23.415 -66.825 1.00 0.00 H new ATOM 0 HB3 LEU A 357 55.952 -21.757 -66.301 1.00 0.00 H new ATOM 0 HG LEU A 357 54.850 -23.969 -64.506 1.00 0.00 H new ATOM 0 HD11 LEU A 357 57.112 -23.926 -63.458 1.00 0.00 H new ATOM 0 HD12 LEU A 357 57.213 -24.395 -65.172 1.00 0.00 H new ATOM 0 HD13 LEU A 357 57.649 -22.743 -64.675 1.00 0.00 H new ATOM 0 HD21 LEU A 357 55.324 -22.358 -62.688 1.00 0.00 H new ATOM 0 HD22 LEU A 357 55.870 -21.162 -63.888 1.00 0.00 H new ATOM 0 HD23 LEU A 357 54.168 -21.682 -63.860 1.00 0.00 H new ATOM 1915 N ASP A 358 53.243 -20.768 -68.151 1.00 0.00 N ATOM 1916 CA ASP A 358 53.081 -20.273 -69.520 1.00 0.00 C ATOM 1917 C ASP A 358 54.274 -19.397 -69.899 1.00 0.00 C ATOM 1918 O ASP A 358 54.408 -18.277 -69.408 1.00 0.00 O ATOM 1919 CB ASP A 358 51.792 -19.456 -69.631 1.00 0.00 C ATOM 1920 CG ASP A 358 50.580 -20.378 -69.543 1.00 0.00 C ATOM 1921 OD1 ASP A 358 50.760 -21.576 -69.673 1.00 0.00 O ATOM 1922 OD2 ASP A 358 49.488 -19.869 -69.348 1.00 0.00 O ATOM 0 H ASP A 358 52.942 -20.115 -67.428 1.00 0.00 H new ATOM 0 HA ASP A 358 53.027 -21.124 -70.199 1.00 0.00 H new ATOM 0 HB2 ASP A 358 51.753 -18.713 -68.834 1.00 0.00 H new ATOM 0 HB3 ASP A 358 51.777 -18.911 -70.575 1.00 0.00 H new ATOM 1927 N GLU A 359 55.141 -19.919 -70.765 1.00 0.00 N ATOM 1928 CA GLU A 359 56.330 -19.180 -71.191 1.00 0.00 C ATOM 1929 C GLU A 359 56.017 -18.274 -72.380 1.00 0.00 C ATOM 1930 O GLU A 359 56.757 -17.332 -72.665 1.00 0.00 O ATOM 1931 CB GLU A 359 57.438 -20.167 -71.573 1.00 0.00 C ATOM 1932 CG GLU A 359 58.732 -19.404 -71.870 1.00 0.00 C ATOM 1933 CD GLU A 359 59.865 -20.386 -72.150 1.00 0.00 C ATOM 1934 OE1 GLU A 359 59.583 -21.564 -72.290 1.00 0.00 O ATOM 1935 OE2 GLU A 359 60.999 -19.942 -72.226 1.00 0.00 O ATOM 0 H GLU A 359 55.045 -20.844 -71.183 1.00 0.00 H new ATOM 0 HA GLU A 359 56.661 -18.554 -70.362 1.00 0.00 H new ATOM 0 HB2 GLU A 359 57.601 -20.876 -70.762 1.00 0.00 H new ATOM 0 HB3 GLU A 359 57.137 -20.745 -72.447 1.00 0.00 H new ATOM 0 HG2 GLU A 359 58.588 -18.748 -72.729 1.00 0.00 H new ATOM 0 HG3 GLU A 359 58.992 -18.769 -71.023 1.00 0.00 H new ATOM 1942 N ASP A 360 54.920 -18.564 -73.074 1.00 0.00 N ATOM 1943 CA ASP A 360 54.525 -17.770 -74.237 1.00 0.00 C ATOM 1944 C ASP A 360 53.597 -16.628 -73.834 1.00 0.00 C ATOM 1945 O ASP A 360 52.998 -15.976 -74.689 1.00 0.00 O ATOM 1946 CB ASP A 360 53.817 -18.662 -75.260 1.00 0.00 C ATOM 1947 CG ASP A 360 54.798 -19.684 -75.826 1.00 0.00 C ATOM 1948 OD1 ASP A 360 55.990 -19.484 -75.664 1.00 0.00 O ATOM 1949 OD2 ASP A 360 54.342 -20.652 -76.414 1.00 0.00 O ATOM 0 H ASP A 360 54.292 -19.337 -72.855 1.00 0.00 H new ATOM 0 HA ASP A 360 55.427 -17.345 -74.678 1.00 0.00 H new ATOM 0 HB2 ASP A 360 52.977 -19.173 -74.790 1.00 0.00 H new ATOM 0 HB3 ASP A 360 53.408 -18.052 -76.066 1.00 0.00 H new ATOM 1954 N PHE A 361 53.472 -16.390 -72.529 1.00 0.00 N ATOM 1955 CA PHE A 361 52.601 -15.323 -72.030 1.00 0.00 C ATOM 1956 C PHE A 361 53.225 -14.624 -70.821 1.00 0.00 C ATOM 1957 O PHE A 361 52.929 -14.973 -69.677 1.00 0.00 O ATOM 1958 CB PHE A 361 51.246 -15.911 -71.635 1.00 0.00 C ATOM 1959 CG PHE A 361 50.309 -14.791 -71.243 1.00 0.00 C ATOM 1960 CD1 PHE A 361 49.867 -13.882 -72.213 1.00 0.00 C ATOM 1961 CD2 PHE A 361 49.878 -14.661 -69.915 1.00 0.00 C ATOM 1962 CE1 PHE A 361 49.000 -12.844 -71.858 1.00 0.00 C ATOM 1963 CE2 PHE A 361 49.009 -13.620 -69.560 1.00 0.00 C ATOM 1964 CZ PHE A 361 48.570 -12.713 -70.532 1.00 0.00 C ATOM 0 H PHE A 361 53.958 -16.916 -71.802 1.00 0.00 H new ATOM 0 HA PHE A 361 52.471 -14.588 -72.824 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.826 -16.477 -72.467 1.00 0.00 H new ATOM 0 HB3 PHE A 361 51.367 -16.607 -70.805 1.00 0.00 H new ATOM 0 HD1 PHE A 361 50.196 -13.983 -73.237 1.00 0.00 H new ATOM 0 HD2 PHE A 361 50.215 -15.362 -69.166 1.00 0.00 H new ATOM 0 HE1 PHE A 361 48.662 -12.143 -72.607 1.00 0.00 H new ATOM 0 HE2 PHE A 361 48.678 -13.518 -68.537 1.00 0.00 H new ATOM 0 HZ PHE A 361 47.899 -11.912 -70.259 1.00 0.00 H new ATOM 1974 N PRO A 362 54.068 -13.641 -71.042 1.00 0.00 N ATOM 1975 CA PRO A 362 54.720 -12.885 -69.933 1.00 0.00 C ATOM 1976 C PRO A 362 53.682 -12.192 -69.057 1.00 0.00 C ATOM 1977 O PRO A 362 52.663 -11.714 -69.556 1.00 0.00 O ATOM 1978 CB PRO A 362 55.614 -11.848 -70.646 1.00 0.00 C ATOM 1979 CG PRO A 362 55.746 -12.331 -72.062 1.00 0.00 C ATOM 1980 CD PRO A 362 54.491 -13.152 -72.362 1.00 0.00 C ATOM 0 HA PRO A 362 55.287 -13.537 -69.269 1.00 0.00 H new ATOM 0 HB2 PRO A 362 55.166 -10.855 -70.611 1.00 0.00 H new ATOM 0 HB3 PRO A 362 56.589 -11.775 -70.165 1.00 0.00 H new ATOM 0 HG2 PRO A 362 55.834 -11.491 -72.751 1.00 0.00 H new ATOM 0 HG3 PRO A 362 56.644 -12.937 -72.183 1.00 0.00 H new ATOM 0 HD2 PRO A 362 53.717 -12.543 -72.830 1.00 0.00 H new ATOM 0 HD3 PRO A 362 54.705 -13.975 -73.044 1.00 0.00 H new ATOM 1988 N ALA A 363 53.947 -12.132 -67.754 1.00 0.00 N ATOM 1989 CA ALA A 363 53.021 -11.480 -66.824 1.00 0.00 C ATOM 1990 C ALA A 363 53.730 -10.410 -66.007 1.00 0.00 C ATOM 1991 O ALA A 363 54.617 -10.708 -65.211 1.00 0.00 O ATOM 1992 CB ALA A 363 52.423 -12.519 -65.880 1.00 0.00 C ATOM 0 H ALA A 363 54.784 -12.521 -67.320 1.00 0.00 H new ATOM 0 HA ALA A 363 52.231 -11.007 -67.407 1.00 0.00 H new ATOM 0 HB1 ALA A 363 51.735 -12.030 -65.190 1.00 0.00 H new ATOM 0 HB2 ALA A 363 51.885 -13.269 -66.459 1.00 0.00 H new ATOM 0 HB3 ALA A 363 53.222 -13.000 -65.316 1.00 0.00 H new ATOM 1998 N LEU A 364 53.317 -9.164 -66.201 1.00 0.00 N ATOM 1999 CA LEU A 364 53.904 -8.049 -65.463 1.00 0.00 C ATOM 2000 C LEU A 364 55.402 -7.973 -65.725 1.00 0.00 C ATOM 2001 O LEU A 364 55.823 -7.959 -66.879 1.00 0.00 O ATOM 2002 CB LEU A 364 53.630 -8.221 -63.967 1.00 0.00 C ATOM 2003 CG LEU A 364 52.130 -8.462 -63.745 1.00 0.00 C ATOM 2004 CD1 LEU A 364 51.868 -8.715 -62.258 1.00 0.00 C ATOM 2005 CD2 LEU A 364 51.327 -7.236 -64.204 1.00 0.00 C ATOM 0 H LEU A 364 52.583 -8.899 -66.858 1.00 0.00 H new ATOM 0 HA LEU A 364 53.450 -7.118 -65.801 1.00 0.00 H new ATOM 0 HB2 LEU A 364 54.206 -9.060 -63.575 1.00 0.00 H new ATOM 0 HB3 LEU A 364 53.951 -7.332 -63.423 1.00 0.00 H new ATOM 0 HG LEU A 364 51.819 -9.331 -64.325 1.00 0.00 H new ATOM 0 HD11 LEU A 364 50.803 -8.886 -62.100 1.00 0.00 H new ATOM 0 HD12 LEU A 364 52.428 -9.592 -61.934 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.186 -7.847 -61.680 1.00 0.00 H new ATOM 0 HD21 LEU A 364 50.264 -7.416 -64.043 1.00 0.00 H new ATOM 0 HD22 LEU A 364 51.638 -6.362 -63.631 1.00 0.00 H new ATOM 0 HD23 LEU A 364 51.508 -7.058 -65.264 1.00 0.00 H new ATOM 2017 N ASP A 365 56.188 -7.919 -64.645 1.00 0.00 N ATOM 2018 CA ASP A 365 57.652 -7.836 -64.731 1.00 0.00 C ATOM 2019 C ASP A 365 58.106 -6.381 -64.643 1.00 0.00 C ATOM 2020 O ASP A 365 57.375 -5.522 -64.151 1.00 0.00 O ATOM 2021 CB ASP A 365 58.190 -8.473 -66.023 1.00 0.00 C ATOM 2022 CG ASP A 365 59.664 -8.841 -65.856 1.00 0.00 C ATOM 2023 OD1 ASP A 365 60.020 -9.306 -64.787 1.00 0.00 O ATOM 2024 OD2 ASP A 365 60.412 -8.652 -66.802 1.00 0.00 O ATOM 0 H ASP A 365 55.831 -7.931 -63.690 1.00 0.00 H new ATOM 0 HA ASP A 365 58.058 -8.397 -63.889 1.00 0.00 H new ATOM 0 HB2 ASP A 365 57.611 -9.364 -66.267 1.00 0.00 H new ATOM 0 HB3 ASP A 365 58.073 -7.779 -66.855 1.00 0.00 H new ATOM 2029 N ARG A 366 59.329 -6.118 -65.092 1.00 0.00 N ATOM 2030 CA ARG A 366 59.884 -4.772 -65.027 1.00 0.00 C ATOM 2031 C ARG A 366 58.992 -3.788 -65.773 1.00 0.00 C ATOM 2032 O ARG A 366 59.052 -2.580 -65.542 1.00 0.00 O ATOM 2033 CB ARG A 366 61.284 -4.756 -65.648 1.00 0.00 C ATOM 2034 CG ARG A 366 61.998 -3.465 -65.245 1.00 0.00 C ATOM 2035 CD ARG A 366 63.398 -3.431 -65.859 1.00 0.00 C ATOM 2036 NE ARG A 366 64.144 -2.291 -65.339 1.00 0.00 N ATOM 2037 CZ ARG A 366 63.854 -1.050 -65.714 1.00 0.00 C ATOM 2038 NH1 ARG A 366 62.889 -0.835 -66.564 1.00 0.00 N ATOM 2039 NH2 ARG A 366 64.536 -0.047 -65.233 1.00 0.00 N ATOM 0 H ARG A 366 59.951 -6.815 -65.502 1.00 0.00 H new ATOM 0 HA ARG A 366 59.942 -4.474 -63.980 1.00 0.00 H new ATOM 0 HB2 ARG A 366 61.854 -5.622 -65.311 1.00 0.00 H new ATOM 0 HB3 ARG A 366 61.214 -4.823 -66.734 1.00 0.00 H new ATOM 0 HG2 ARG A 366 61.423 -2.602 -65.580 1.00 0.00 H new ATOM 0 HG3 ARG A 366 62.066 -3.401 -64.159 1.00 0.00 H new ATOM 0 HD2 ARG A 366 63.927 -4.357 -65.631 1.00 0.00 H new ATOM 0 HD3 ARG A 366 63.326 -3.364 -66.945 1.00 0.00 H new ATOM 0 HE ARG A 366 64.902 -2.449 -64.675 1.00 0.00 H new ATOM 0 HH11 ARG A 366 62.357 -1.620 -66.941 1.00 0.00 H new ATOM 0 HH12 ARG A 366 62.666 0.118 -66.852 1.00 0.00 H new ATOM 0 HH21 ARG A 366 65.292 -0.216 -64.569 1.00 0.00 H new ATOM 0 HH22 ARG A 366 64.313 0.906 -65.521 1.00 0.00 H new ATOM 2053 N VAL A 367 58.176 -4.312 -66.673 1.00 0.00 N ATOM 2054 CA VAL A 367 57.277 -3.477 -67.463 1.00 0.00 C ATOM 2055 C VAL A 367 55.943 -3.285 -66.754 1.00 0.00 C ATOM 2056 O VAL A 367 55.076 -2.560 -67.244 1.00 0.00 O ATOM 2057 CB VAL A 367 57.026 -4.137 -68.817 1.00 0.00 C ATOM 2058 CG1 VAL A 367 58.364 -4.420 -69.500 1.00 0.00 C ATOM 2059 CG2 VAL A 367 56.263 -5.449 -68.609 1.00 0.00 C ATOM 0 H VAL A 367 58.115 -5.310 -66.877 1.00 0.00 H new ATOM 0 HA VAL A 367 57.748 -2.503 -67.596 1.00 0.00 H new ATOM 0 HB VAL A 367 56.435 -3.471 -69.446 1.00 0.00 H new ATOM 0 HG11 VAL A 367 58.187 -4.891 -70.467 1.00 0.00 H new ATOM 0 HG12 VAL A 367 58.903 -3.484 -69.646 1.00 0.00 H new ATOM 0 HG13 VAL A 367 58.958 -5.087 -68.875 1.00 0.00 H new ATOM 0 HG21 VAL A 367 56.083 -5.922 -69.574 1.00 0.00 H new ATOM 0 HG22 VAL A 367 56.853 -6.117 -67.982 1.00 0.00 H new ATOM 0 HG23 VAL A 367 55.310 -5.242 -68.123 1.00 0.00 H new ATOM 2069 N GLY A 368 55.761 -3.950 -65.614 1.00 0.00 N ATOM 2070 CA GLY A 368 54.496 -3.839 -64.891 1.00 0.00 C ATOM 2071 C GLY A 368 54.661 -4.234 -63.413 1.00 0.00 C ATOM 2072 O GLY A 368 55.196 -5.302 -63.137 1.00 0.00 O ATOM 0 H GLY A 368 56.456 -4.558 -65.179 1.00 0.00 H new ATOM 0 HA2 GLY A 368 54.125 -2.816 -64.957 1.00 0.00 H new ATOM 0 HA3 GLY A 368 53.749 -4.480 -65.360 1.00 0.00 H new ATOM 2076 N PRO A 369 54.210 -3.431 -62.457 1.00 0.00 N ATOM 2077 CA PRO A 369 54.343 -3.786 -61.008 1.00 0.00 C ATOM 2078 C PRO A 369 53.827 -5.174 -60.689 1.00 0.00 C ATOM 2079 O PRO A 369 52.862 -5.665 -61.274 1.00 0.00 O ATOM 2080 CB PRO A 369 53.526 -2.711 -60.268 1.00 0.00 C ATOM 2081 CG PRO A 369 53.437 -1.551 -61.211 1.00 0.00 C ATOM 2082 CD PRO A 369 53.551 -2.118 -62.633 1.00 0.00 C ATOM 0 HA PRO A 369 55.390 -3.807 -60.707 1.00 0.00 H new ATOM 0 HB2 PRO A 369 52.534 -3.082 -60.009 1.00 0.00 H new ATOM 0 HB3 PRO A 369 54.012 -2.422 -59.336 1.00 0.00 H new ATOM 0 HG2 PRO A 369 52.493 -1.021 -61.082 1.00 0.00 H new ATOM 0 HG3 PRO A 369 54.235 -0.834 -61.017 1.00 0.00 H new ATOM 0 HD2 PRO A 369 52.571 -2.225 -63.097 1.00 0.00 H new ATOM 0 HD3 PRO A 369 54.138 -1.462 -63.276 1.00 0.00 H new ATOM 2090 N LEU A 370 54.520 -5.783 -59.749 1.00 0.00 N ATOM 2091 CA LEU A 370 54.216 -7.123 -59.296 1.00 0.00 C ATOM 2092 C LEU A 370 52.928 -7.137 -58.466 1.00 0.00 C ATOM 2093 O LEU A 370 52.283 -8.176 -58.320 1.00 0.00 O ATOM 2094 CB LEU A 370 55.406 -7.661 -58.467 1.00 0.00 C ATOM 2095 CG LEU A 370 56.210 -6.518 -57.832 1.00 0.00 C ATOM 2096 CD1 LEU A 370 55.308 -5.693 -56.905 1.00 0.00 C ATOM 2097 CD2 LEU A 370 57.361 -7.125 -57.026 1.00 0.00 C ATOM 0 H LEU A 370 55.316 -5.358 -59.275 1.00 0.00 H new ATOM 0 HA LEU A 370 54.059 -7.767 -60.161 1.00 0.00 H new ATOM 0 HB2 LEU A 370 55.036 -8.325 -57.686 1.00 0.00 H new ATOM 0 HB3 LEU A 370 56.058 -8.254 -59.107 1.00 0.00 H new ATOM 0 HG LEU A 370 56.601 -5.863 -58.611 1.00 0.00 H new ATOM 0 HD11 LEU A 370 55.887 -4.884 -56.459 1.00 0.00 H new ATOM 0 HD12 LEU A 370 54.482 -5.274 -57.480 1.00 0.00 H new ATOM 0 HD13 LEU A 370 54.913 -6.334 -56.117 1.00 0.00 H new ATOM 0 HD21 LEU A 370 57.944 -6.327 -56.567 1.00 0.00 H new ATOM 0 HD22 LEU A 370 56.958 -7.774 -56.248 1.00 0.00 H new ATOM 0 HD23 LEU A 370 58.001 -7.707 -57.688 1.00 0.00 H new HETATM 2109 C R1A A 371 50.182 -5.419 -57.981 1.00 0.00 C HETATM 2110 CA R1A A 371 51.363 -5.850 -57.104 1.00 0.00 C HETATM 2111 N R1A A 371 52.568 -5.977 -57.923 1.00 0.00 N HETATM 2112 CB R1A A 371 51.639 -4.829 -55.967 1.00 0.00 C HETATM 2113 SG R1A A 371 50.458 -3.446 -55.990 1.00 0.00 S HETATM 2114 SD R1A A 371 49.372 -3.677 -54.301 1.00 0.00 S HETATM 2115 CE R1A A 371 48.055 -2.444 -54.451 1.00 0.00 C HETATM 2116 C3 R1A A 371 47.056 -2.734 -55.522 1.00 0.00 C HETATM 2117 C2 R1A A 371 46.823 -1.806 -56.695 1.00 0.00 C HETATM 2118 C9 R1A A 371 48.071 -1.786 -57.565 1.00 0.00 C HETATM 2119 C8 R1A A 371 46.422 -0.387 -56.302 1.00 0.00 C HETATM 2120 C4 R1A A 371 46.281 -3.806 -55.566 1.00 0.00 C HETATM 2121 C5 R1A A 371 45.377 -3.844 -56.740 1.00 0.00 C HETATM 2122 C7 R1A A 371 45.712 -5.018 -57.642 1.00 0.00 C HETATM 2123 C6 R1A A 371 43.910 -3.872 -56.320 1.00 0.00 C HETATM 2124 N1 R1A A 371 45.763 -2.577 -57.397 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.238 -2.174 -58.477 1.00 0.00 O HETATM 2126 O R1A A 371 49.044 -5.352 -57.518 1.00 0.00 O HETATM 0 HE3 R1A A 371 47.534 -2.369 -53.496 1.00 0.00 H new HETATM 0 HE2 R1A A 371 48.506 -1.471 -54.646 1.00 0.00 H new HETATM 0 HB3 R1A A 371 51.585 -5.336 -55.004 1.00 0.00 H new HETATM 0 HB2 R1A A 371 52.653 -4.441 -56.066 1.00 0.00 H new HETATM 0 HA R1A A 371 51.103 -6.808 -56.654 1.00 0.00 H new HETATM 0 H93 R1A A 371 48.918 -1.431 -56.978 1.00 0.00 H new HETATM 0 H92 R1A A 371 48.278 -2.793 -57.928 1.00 0.00 H new HETATM 0 H91 R1A A 371 47.913 -1.120 -58.413 1.00 0.00 H new HETATM 0 H83 R1A A 371 45.495 -0.416 -55.729 1.00 0.00 H new HETATM 0 H82 R1A A 371 47.210 0.059 -55.694 1.00 0.00 H new HETATM 0 H81 R1A A 371 46.275 0.212 -57.201 1.00 0.00 H new HETATM 0 H73 R1A A 371 46.740 -4.925 -57.994 1.00 0.00 H new HETATM 0 H72 R1A A 371 45.602 -5.948 -57.085 1.00 0.00 H new HETATM 0 H71 R1A A 371 45.035 -5.025 -58.497 1.00 0.00 H new HETATM 0 H63 R1A A 371 43.722 -4.758 -55.713 1.00 0.00 H new HETATM 0 H62 R1A A 371 43.681 -2.979 -55.739 1.00 0.00 H new HETATM 0 H61 R1A A 371 43.278 -3.900 -57.208 1.00 0.00 H new HETATM 0 H4 R1A A 371 46.305 -4.589 -54.808 1.00 0.00 H new ATOM 2146 N LYS A 372 50.472 -5.118 -59.244 1.00 0.00 N ATOM 2147 CA LYS A 372 49.444 -4.681 -60.184 1.00 0.00 C ATOM 2148 C LYS A 372 48.243 -5.621 -60.182 1.00 0.00 C ATOM 2149 O LYS A 372 47.124 -5.211 -60.489 1.00 0.00 O ATOM 2150 CB LYS A 372 50.023 -4.608 -61.587 1.00 0.00 C ATOM 2151 CG LYS A 372 48.984 -3.983 -62.510 1.00 0.00 C ATOM 2152 CD LYS A 372 49.617 -3.750 -63.869 1.00 0.00 C ATOM 2153 CE LYS A 372 48.590 -3.121 -64.809 1.00 0.00 C ATOM 2154 NZ LYS A 372 49.217 -2.879 -66.138 1.00 0.00 N ATOM 0 H LYS A 372 51.411 -5.169 -59.640 1.00 0.00 H new ATOM 0 HA LYS A 372 49.105 -3.694 -59.868 1.00 0.00 H new ATOM 0 HB2 LYS A 372 50.937 -4.014 -61.589 1.00 0.00 H new ATOM 0 HB3 LYS A 372 50.290 -5.605 -61.938 1.00 0.00 H new ATOM 0 HG2 LYS A 372 48.119 -4.639 -62.604 1.00 0.00 H new ATOM 0 HG3 LYS A 372 48.626 -3.041 -62.093 1.00 0.00 H new ATOM 0 HD2 LYS A 372 50.484 -3.097 -63.771 1.00 0.00 H new ATOM 0 HD3 LYS A 372 49.974 -4.693 -64.282 1.00 0.00 H new ATOM 0 HE2 LYS A 372 47.728 -3.779 -64.916 1.00 0.00 H new ATOM 0 HE3 LYS A 372 48.225 -2.183 -64.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 48.519 -2.451 -66.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 50.026 -2.235 -66.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 49.545 -3.782 -66.537 1.00 0.00 H new ATOM 2168 N PHE A 373 48.482 -6.884 -59.841 1.00 0.00 N ATOM 2169 CA PHE A 373 47.412 -7.888 -59.808 1.00 0.00 C ATOM 2170 C PHE A 373 46.999 -8.185 -58.368 1.00 0.00 C ATOM 2171 O PHE A 373 45.991 -8.849 -58.129 1.00 0.00 O ATOM 2172 CB PHE A 373 47.904 -9.188 -60.479 1.00 0.00 C ATOM 2173 CG PHE A 373 47.655 -9.140 -61.976 1.00 0.00 C ATOM 2174 CD1 PHE A 373 48.064 -8.029 -62.725 1.00 0.00 C ATOM 2175 CD2 PHE A 373 47.021 -10.216 -62.615 1.00 0.00 C ATOM 2176 CE1 PHE A 373 47.836 -7.993 -64.108 1.00 0.00 C ATOM 2177 CE2 PHE A 373 46.793 -10.178 -63.994 1.00 0.00 C ATOM 2178 CZ PHE A 373 47.200 -9.068 -64.741 1.00 0.00 C ATOM 0 H PHE A 373 49.402 -7.240 -59.584 1.00 0.00 H new ATOM 0 HA PHE A 373 46.549 -7.497 -60.347 1.00 0.00 H new ATOM 0 HB2 PHE A 373 48.968 -9.324 -60.285 1.00 0.00 H new ATOM 0 HB3 PHE A 373 47.389 -10.045 -60.046 1.00 0.00 H new ATOM 0 HD1 PHE A 373 48.555 -7.200 -62.237 1.00 0.00 H new ATOM 0 HD2 PHE A 373 46.708 -11.075 -62.041 1.00 0.00 H new ATOM 0 HE1 PHE A 373 48.151 -7.136 -64.685 1.00 0.00 H new ATOM 0 HE2 PHE A 373 46.302 -11.007 -64.483 1.00 0.00 H new ATOM 0 HZ PHE A 373 47.024 -9.040 -65.806 1.00 0.00 H new ATOM 2188 N GLY A 374 47.783 -7.705 -57.413 1.00 0.00 N ATOM 2189 CA GLY A 374 47.478 -7.954 -56.011 1.00 0.00 C ATOM 2190 C GLY A 374 47.775 -9.406 -55.664 1.00 0.00 C ATOM 2191 O GLY A 374 47.546 -9.851 -54.538 1.00 0.00 O ATOM 0 H GLY A 374 48.622 -7.149 -57.579 1.00 0.00 H new ATOM 0 HA2 GLY A 374 48.069 -7.292 -55.378 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.429 -7.731 -55.813 1.00 0.00 H new ATOM 2195 N PHE A 375 48.298 -10.135 -56.645 1.00 0.00 N ATOM 2196 CA PHE A 375 48.644 -11.539 -56.451 1.00 0.00 C ATOM 2197 C PHE A 375 49.996 -11.634 -55.753 1.00 0.00 C ATOM 2198 O PHE A 375 50.874 -10.799 -55.975 1.00 0.00 O ATOM 2199 CB PHE A 375 48.694 -12.266 -57.811 1.00 0.00 C ATOM 2200 CG PHE A 375 47.325 -12.811 -58.175 1.00 0.00 C ATOM 2201 CD1 PHE A 375 46.173 -12.055 -57.918 1.00 0.00 C ATOM 2202 CD2 PHE A 375 47.215 -14.072 -58.773 1.00 0.00 C ATOM 2203 CE1 PHE A 375 44.914 -12.563 -58.257 1.00 0.00 C ATOM 2204 CE2 PHE A 375 45.955 -14.579 -59.111 1.00 0.00 C ATOM 2205 CZ PHE A 375 44.806 -13.825 -58.854 1.00 0.00 C ATOM 0 H PHE A 375 48.491 -9.778 -57.581 1.00 0.00 H new ATOM 0 HA PHE A 375 47.885 -12.016 -55.831 1.00 0.00 H new ATOM 0 HB2 PHE A 375 49.035 -11.578 -58.585 1.00 0.00 H new ATOM 0 HB3 PHE A 375 49.416 -13.081 -57.768 1.00 0.00 H new ATOM 0 HD1 PHE A 375 46.257 -11.081 -57.459 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.103 -14.654 -58.974 1.00 0.00 H new ATOM 0 HE1 PHE A 375 44.026 -11.982 -58.058 1.00 0.00 H new ATOM 0 HE2 PHE A 375 45.870 -15.553 -59.570 1.00 0.00 H new ATOM 0 HZ PHE A 375 43.834 -14.216 -59.116 1.00 0.00 H new ATOM 2215 N ASP A 376 50.160 -12.648 -54.903 1.00 0.00 N ATOM 2216 CA ASP A 376 51.413 -12.835 -54.167 1.00 0.00 C ATOM 2217 C ASP A 376 52.106 -14.133 -54.571 1.00 0.00 C ATOM 2218 O ASP A 376 52.632 -14.850 -53.722 1.00 0.00 O ATOM 2219 CB ASP A 376 51.135 -12.859 -52.664 1.00 0.00 C ATOM 2220 CG ASP A 376 50.193 -14.010 -52.323 1.00 0.00 C ATOM 2221 OD1 ASP A 376 49.717 -14.653 -53.244 1.00 0.00 O ATOM 2222 OD2 ASP A 376 49.967 -14.235 -51.145 1.00 0.00 O ATOM 0 H ASP A 376 49.446 -13.350 -54.707 1.00 0.00 H new ATOM 0 HA ASP A 376 52.071 -12.001 -54.411 1.00 0.00 H new ATOM 0 HB2 ASP A 376 52.070 -12.969 -52.115 1.00 0.00 H new ATOM 0 HB3 ASP A 376 50.693 -11.913 -52.353 1.00 0.00 H new ATOM 2227 N ALA A 377 52.106 -14.432 -55.868 1.00 0.00 N ATOM 2228 CA ALA A 377 52.748 -15.652 -56.360 1.00 0.00 C ATOM 2229 C ALA A 377 53.090 -15.517 -57.839 1.00 0.00 C ATOM 2230 O ALA A 377 52.276 -15.044 -58.633 1.00 0.00 O ATOM 2231 CB ALA A 377 51.824 -16.851 -56.143 1.00 0.00 C ATOM 0 H ALA A 377 51.675 -13.856 -56.591 1.00 0.00 H new ATOM 0 HA ALA A 377 53.672 -15.808 -55.804 1.00 0.00 H new ATOM 0 HB1 ALA A 377 52.309 -17.755 -56.512 1.00 0.00 H new ATOM 0 HB2 ALA A 377 51.613 -16.960 -55.079 1.00 0.00 H new ATOM 0 HB3 ALA A 377 50.891 -16.694 -56.683 1.00 0.00 H new ATOM 2237 N PHE A 378 54.301 -15.930 -58.201 1.00 0.00 N ATOM 2238 CA PHE A 378 54.734 -15.841 -59.590 1.00 0.00 C ATOM 2239 C PHE A 378 55.904 -16.775 -59.857 1.00 0.00 C ATOM 2240 O PHE A 378 56.474 -17.358 -58.941 1.00 0.00 O ATOM 2241 CB PHE A 378 55.162 -14.409 -59.912 1.00 0.00 C ATOM 2242 CG PHE A 378 53.958 -13.497 -59.913 1.00 0.00 C ATOM 2243 CD1 PHE A 378 53.148 -13.408 -61.052 1.00 0.00 C ATOM 2244 CD2 PHE A 378 53.655 -12.737 -58.778 1.00 0.00 C ATOM 2245 CE1 PHE A 378 52.035 -12.559 -61.054 1.00 0.00 C ATOM 2246 CE2 PHE A 378 52.541 -11.887 -58.780 1.00 0.00 C ATOM 2247 CZ PHE A 378 51.731 -11.799 -59.920 1.00 0.00 C ATOM 0 H PHE A 378 54.991 -16.324 -57.561 1.00 0.00 H new ATOM 0 HA PHE A 378 53.895 -16.132 -60.222 1.00 0.00 H new ATOM 0 HB2 PHE A 378 55.889 -14.064 -59.177 1.00 0.00 H new ATOM 0 HB3 PHE A 378 55.653 -14.378 -60.885 1.00 0.00 H new ATOM 0 HD1 PHE A 378 53.382 -13.994 -61.928 1.00 0.00 H new ATOM 0 HD2 PHE A 378 54.280 -12.806 -57.900 1.00 0.00 H new ATOM 0 HE1 PHE A 378 51.410 -12.491 -61.932 1.00 0.00 H new ATOM 0 HE2 PHE A 378 52.307 -11.300 -57.904 1.00 0.00 H new ATOM 0 HZ PHE A 378 50.872 -11.144 -59.923 1.00 0.00 H new ATOM 2257 N ALA A 379 56.270 -16.891 -61.127 1.00 0.00 N ATOM 2258 CA ALA A 379 57.399 -17.723 -61.537 1.00 0.00 C ATOM 2259 C ALA A 379 58.398 -16.835 -62.267 1.00 0.00 C ATOM 2260 O ALA A 379 58.048 -16.181 -63.243 1.00 0.00 O ATOM 2261 CB ALA A 379 56.916 -18.851 -62.458 1.00 0.00 C ATOM 0 H ALA A 379 55.799 -16.417 -61.897 1.00 0.00 H new ATOM 0 HA ALA A 379 57.870 -18.178 -60.666 1.00 0.00 H new ATOM 0 HB1 ALA A 379 57.765 -19.465 -62.758 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.191 -19.468 -61.928 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.448 -18.422 -63.344 1.00 0.00 H new ATOM 2267 N LEU A 380 59.636 -16.797 -61.786 1.00 0.00 N ATOM 2268 CA LEU A 380 60.653 -15.954 -62.412 1.00 0.00 C ATOM 2269 C LEU A 380 61.406 -16.746 -63.467 1.00 0.00 C ATOM 2270 O LEU A 380 61.902 -17.841 -63.202 1.00 0.00 O ATOM 2271 CB LEU A 380 61.647 -15.447 -61.360 1.00 0.00 C ATOM 2272 CG LEU A 380 62.492 -14.295 -61.948 1.00 0.00 C ATOM 2273 CD1 LEU A 380 61.771 -12.957 -61.754 1.00 0.00 C ATOM 2274 CD2 LEU A 380 63.847 -14.237 -61.238 1.00 0.00 C ATOM 0 H LEU A 380 59.958 -17.330 -60.978 1.00 0.00 H new ATOM 0 HA LEU A 380 60.156 -15.103 -62.877 1.00 0.00 H new ATOM 0 HB2 LEU A 380 61.110 -15.102 -60.476 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.298 -16.261 -61.040 1.00 0.00 H new ATOM 0 HG LEU A 380 62.637 -14.476 -63.013 1.00 0.00 H new ATOM 0 HD11 LEU A 380 62.377 -12.153 -62.173 1.00 0.00 H new ATOM 0 HD12 LEU A 380 60.807 -12.986 -62.261 1.00 0.00 H new ATOM 0 HD13 LEU A 380 61.616 -12.778 -60.690 1.00 0.00 H new ATOM 0 HD21 LEU A 380 64.441 -13.424 -61.654 1.00 0.00 H new ATOM 0 HD22 LEU A 380 63.693 -14.065 -60.173 1.00 0.00 H new ATOM 0 HD23 LEU A 380 64.373 -15.181 -61.381 1.00 0.00 H new ATOM 2286 N VAL A 381 61.476 -16.187 -64.671 1.00 0.00 N ATOM 2287 CA VAL A 381 62.159 -16.841 -65.789 1.00 0.00 C ATOM 2288 C VAL A 381 63.256 -15.920 -66.310 1.00 0.00 C ATOM 2289 O VAL A 381 63.068 -14.707 -66.391 1.00 0.00 O ATOM 2290 CB VAL A 381 61.121 -17.209 -66.888 1.00 0.00 C ATOM 2291 CG1 VAL A 381 59.769 -17.431 -66.221 1.00 0.00 C ATOM 2292 CG2 VAL A 381 60.916 -16.093 -67.922 1.00 0.00 C ATOM 0 H VAL A 381 61.068 -15.281 -64.901 1.00 0.00 H new ATOM 0 HA VAL A 381 62.630 -17.769 -65.465 1.00 0.00 H new ATOM 0 HB VAL A 381 61.504 -18.094 -67.397 1.00 0.00 H new ATOM 0 HG11 VAL A 381 59.028 -17.690 -66.977 1.00 0.00 H new ATOM 0 HG12 VAL A 381 59.849 -18.243 -65.498 1.00 0.00 H new ATOM 0 HG13 VAL A 381 59.461 -16.519 -65.710 1.00 0.00 H new ATOM 0 HG21 VAL A 381 60.181 -16.412 -68.661 1.00 0.00 H new ATOM 0 HG22 VAL A 381 60.560 -15.193 -67.420 1.00 0.00 H new ATOM 0 HG23 VAL A 381 61.862 -15.880 -68.420 1.00 0.00 H new ATOM 2302 N LYS A 382 64.404 -16.487 -66.655 1.00 0.00 N ATOM 2303 CA LYS A 382 65.501 -15.668 -67.151 1.00 0.00 C ATOM 2304 C LYS A 382 65.093 -15.022 -68.467 1.00 0.00 C ATOM 2305 O LYS A 382 64.777 -15.706 -69.439 1.00 0.00 O ATOM 2306 CB LYS A 382 66.758 -16.539 -67.352 1.00 0.00 C ATOM 2307 CG LYS A 382 68.041 -15.700 -67.227 1.00 0.00 C ATOM 2308 CD LYS A 382 68.211 -14.802 -68.459 1.00 0.00 C ATOM 2309 CE LYS A 382 69.606 -14.171 -68.445 1.00 0.00 C ATOM 2310 NZ LYS A 382 70.608 -15.171 -68.909 1.00 0.00 N ATOM 0 H LYS A 382 64.598 -17.487 -66.603 1.00 0.00 H new ATOM 0 HA LYS A 382 65.730 -14.888 -66.425 1.00 0.00 H new ATOM 0 HB2 LYS A 382 66.771 -17.340 -66.613 1.00 0.00 H new ATOM 0 HB3 LYS A 382 66.723 -17.011 -68.334 1.00 0.00 H new ATOM 0 HG2 LYS A 382 67.998 -15.088 -66.326 1.00 0.00 H new ATOM 0 HG3 LYS A 382 68.905 -16.357 -67.125 1.00 0.00 H new ATOM 0 HD2 LYS A 382 68.074 -15.386 -69.369 1.00 0.00 H new ATOM 0 HD3 LYS A 382 67.448 -14.023 -68.462 1.00 0.00 H new ATOM 0 HE2 LYS A 382 69.626 -13.293 -69.091 1.00 0.00 H new ATOM 0 HE3 LYS A 382 69.853 -13.832 -67.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 71.464 -15.103 -68.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 70.207 -16.127 -68.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 70.853 -14.982 -69.902 1.00 0.00 H new ATOM 2324 N ALA A 383 65.100 -13.697 -68.486 1.00 0.00 N ATOM 2325 CA ALA A 383 64.727 -12.963 -69.682 1.00 0.00 C ATOM 2326 C ALA A 383 65.579 -13.412 -70.863 1.00 0.00 C ATOM 2327 O ALA A 383 66.741 -13.024 -70.987 1.00 0.00 O ATOM 2328 CB ALA A 383 64.908 -11.467 -69.442 1.00 0.00 C ATOM 0 H ALA A 383 65.359 -13.113 -67.691 1.00 0.00 H new ATOM 0 HA ALA A 383 63.681 -13.165 -69.913 1.00 0.00 H new ATOM 0 HB1 ALA A 383 64.628 -10.918 -70.341 1.00 0.00 H new ATOM 0 HB2 ALA A 383 64.275 -11.152 -68.612 1.00 0.00 H new ATOM 0 HB3 ALA A 383 65.951 -11.261 -69.201 1.00 0.00 H new HETATM 2334 C R1A A 384 66.204 -13.581 -73.759 1.00 0.00 C HETATM 2335 CA R1A A 384 65.715 -14.747 -72.887 1.00 0.00 C HETATM 2336 N R1A A 384 64.997 -14.242 -71.724 1.00 0.00 N HETATM 2337 CB R1A A 384 64.795 -15.656 -73.709 1.00 0.00 C HETATM 2338 SG R1A A 384 64.546 -17.217 -72.826 1.00 0.00 S HETATM 2339 SD R1A A 384 65.122 -18.639 -74.142 1.00 0.00 S HETATM 2340 CE R1A A 384 65.920 -19.899 -73.114 1.00 0.00 C HETATM 2341 C3 R1A A 384 65.584 -19.804 -71.661 1.00 0.00 C HETATM 2342 C2 R1A A 384 66.623 -19.488 -70.606 1.00 0.00 C HETATM 2343 C9 R1A A 384 67.133 -18.065 -70.816 1.00 0.00 C HETATM 2344 C8 R1A A 384 67.789 -20.476 -70.563 1.00 0.00 C HETATM 2345 C4 R1A A 384 64.380 -19.968 -71.155 1.00 0.00 C HETATM 2346 C5 R1A A 384 64.324 -19.805 -69.680 1.00 0.00 C HETATM 2347 C7 R1A A 384 63.467 -18.604 -69.296 1.00 0.00 C HETATM 2348 C6 R1A A 384 63.834 -21.071 -68.982 1.00 0.00 C HETATM 2349 N1 R1A A 384 65.746 -19.512 -69.403 1.00 0.00 N HETATM 2350 O1 R1A A 384 66.190 -19.305 -68.236 1.00 0.00 O HETATM 2351 O R1A A 384 65.568 -12.529 -73.792 1.00 0.00 O HETATM 0 HE3 R1A A 384 65.633 -20.885 -73.479 1.00 0.00 H new HETATM 0 HE2 R1A A 384 67.001 -19.818 -73.232 1.00 0.00 H new HETATM 0 HB3 R1A A 384 63.837 -15.165 -73.878 1.00 0.00 H new HETATM 0 HB2 R1A A 384 65.234 -15.846 -74.689 1.00 0.00 H new HETATM 0 HA R1A A 384 66.578 -15.318 -72.546 1.00 0.00 H new HETATM 0 H93 R1A A 384 67.580 -17.981 -71.807 1.00 0.00 H new HETATM 0 H92 R1A A 384 66.302 -17.365 -70.733 1.00 0.00 H new HETATM 0 H91 R1A A 384 67.882 -17.831 -70.059 1.00 0.00 H new HETATM 0 H83 R1A A 384 67.411 -21.476 -70.351 1.00 0.00 H new HETATM 0 H82 R1A A 384 68.300 -20.478 -71.526 1.00 0.00 H new HETATM 0 H81 R1A A 384 68.489 -20.179 -69.781 1.00 0.00 H new HETATM 0 H73 R1A A 384 63.892 -17.700 -69.732 1.00 0.00 H new HETATM 0 H72 R1A A 384 62.453 -18.746 -69.671 1.00 0.00 H new HETATM 0 H71 R1A A 384 63.442 -18.507 -68.211 1.00 0.00 H new HETATM 0 H63 R1A A 384 62.832 -21.317 -69.335 1.00 0.00 H new HETATM 0 H62 R1A A 384 64.510 -21.896 -69.207 1.00 0.00 H new HETATM 0 H61 R1A A 384 63.809 -20.906 -67.905 1.00 0.00 H new HETATM 0 H4 R1A A 384 63.505 -20.202 -71.762 1.00 0.00 H new ATOM 2371 N PRO A 385 67.309 -13.736 -74.455 1.00 0.00 N ATOM 2372 CA PRO A 385 67.865 -12.661 -75.324 1.00 0.00 C ATOM 2373 C PRO A 385 66.783 -11.849 -76.038 1.00 0.00 C ATOM 2374 O PRO A 385 66.807 -10.619 -76.016 1.00 0.00 O ATOM 2375 CB PRO A 385 68.726 -13.436 -76.323 1.00 0.00 C ATOM 2376 CG PRO A 385 69.225 -14.626 -75.561 1.00 0.00 C ATOM 2377 CD PRO A 385 68.159 -14.948 -74.499 1.00 0.00 C ATOM 0 HA PRO A 385 68.418 -11.916 -74.751 1.00 0.00 H new ATOM 0 HB2 PRO A 385 68.144 -13.740 -77.193 1.00 0.00 H new ATOM 0 HB3 PRO A 385 69.552 -12.826 -76.689 1.00 0.00 H new ATOM 0 HG2 PRO A 385 69.378 -15.476 -76.226 1.00 0.00 H new ATOM 0 HG3 PRO A 385 70.186 -14.411 -75.093 1.00 0.00 H new ATOM 0 HD2 PRO A 385 67.580 -15.830 -74.771 1.00 0.00 H new ATOM 0 HD3 PRO A 385 68.613 -15.151 -73.529 1.00 0.00 H new ATOM 2385 N ALA A 386 65.846 -12.539 -76.681 1.00 0.00 N ATOM 2386 CA ALA A 386 64.777 -11.857 -77.406 1.00 0.00 C ATOM 2387 C ALA A 386 63.908 -11.037 -76.458 1.00 0.00 C ATOM 2388 O ALA A 386 63.526 -9.910 -76.770 1.00 0.00 O ATOM 2389 CB ALA A 386 63.905 -12.881 -78.133 1.00 0.00 C ATOM 0 H ALA A 386 65.804 -13.558 -76.716 1.00 0.00 H new ATOM 0 HA ALA A 386 65.236 -11.183 -78.129 1.00 0.00 H new ATOM 0 HB1 ALA A 386 63.110 -12.365 -78.671 1.00 0.00 H new ATOM 0 HB2 ALA A 386 64.516 -13.443 -78.839 1.00 0.00 H new ATOM 0 HB3 ALA A 386 63.466 -13.566 -77.407 1.00 0.00 H new ATOM 2395 N GLN A 387 63.597 -11.611 -75.302 1.00 0.00 N ATOM 2396 CA GLN A 387 62.769 -10.925 -74.316 1.00 0.00 C ATOM 2397 C GLN A 387 63.475 -9.681 -73.786 1.00 0.00 C ATOM 2398 O GLN A 387 62.847 -8.642 -73.578 1.00 0.00 O ATOM 2399 CB GLN A 387 62.454 -11.874 -73.161 1.00 0.00 C ATOM 2400 CG GLN A 387 61.457 -12.935 -73.631 1.00 0.00 C ATOM 2401 CD GLN A 387 61.190 -13.939 -72.515 1.00 0.00 C ATOM 2402 OE1 GLN A 387 60.297 -14.777 -72.634 1.00 0.00 O ATOM 2403 NE2 GLN A 387 61.911 -13.901 -71.429 1.00 0.00 N ATOM 0 H GLN A 387 63.903 -12.544 -75.025 1.00 0.00 H new ATOM 0 HA GLN A 387 61.842 -10.615 -74.797 1.00 0.00 H new ATOM 0 HB2 GLN A 387 63.369 -12.350 -72.808 1.00 0.00 H new ATOM 0 HB3 GLN A 387 62.040 -11.317 -72.321 1.00 0.00 H new ATOM 0 HG2 GLN A 387 60.524 -12.459 -73.933 1.00 0.00 H new ATOM 0 HG3 GLN A 387 61.850 -13.451 -74.507 1.00 0.00 H new ATOM 0 HE21 GLN A 387 62.651 -13.206 -71.332 1.00 0.00 H new ATOM 0 HE22 GLN A 387 61.735 -14.567 -70.676 1.00 0.00 H new ATOM 2412 N ILE A 388 64.781 -9.793 -73.569 1.00 0.00 N ATOM 2413 CA ILE A 388 65.564 -8.673 -73.058 1.00 0.00 C ATOM 2414 C ILE A 388 65.549 -7.515 -74.052 1.00 0.00 C ATOM 2415 O ILE A 388 65.392 -6.359 -73.668 1.00 0.00 O ATOM 2416 CB ILE A 388 67.007 -9.123 -72.812 1.00 0.00 C ATOM 2417 CG1 ILE A 388 67.031 -10.126 -71.660 1.00 0.00 C ATOM 2418 CG2 ILE A 388 67.875 -7.916 -72.442 1.00 0.00 C ATOM 2419 CD1 ILE A 388 68.401 -10.804 -71.599 1.00 0.00 C ATOM 0 H ILE A 388 65.318 -10.644 -73.738 1.00 0.00 H new ATOM 0 HA ILE A 388 65.123 -8.335 -72.120 1.00 0.00 H new ATOM 0 HB ILE A 388 67.398 -9.585 -73.719 1.00 0.00 H new ATOM 0 HG12 ILE A 388 66.823 -9.618 -70.718 1.00 0.00 H new ATOM 0 HG13 ILE A 388 66.250 -10.873 -71.799 1.00 0.00 H new ATOM 0 HG21 ILE A 388 68.900 -8.244 -72.269 1.00 0.00 H new ATOM 0 HG22 ILE A 388 67.859 -7.193 -73.257 1.00 0.00 H new ATOM 0 HG23 ILE A 388 67.485 -7.451 -71.537 1.00 0.00 H new ATOM 0 HD11 ILE A 388 68.417 -11.519 -70.777 1.00 0.00 H new ATOM 0 HD12 ILE A 388 68.591 -11.325 -72.537 1.00 0.00 H new ATOM 0 HD13 ILE A 388 69.173 -10.051 -71.440 1.00 0.00 H new ATOM 2431 N LYS A 389 65.716 -7.835 -75.331 1.00 0.00 N ATOM 2432 CA LYS A 389 65.724 -6.807 -76.365 1.00 0.00 C ATOM 2433 C LYS A 389 64.386 -6.079 -76.417 1.00 0.00 C ATOM 2434 O LYS A 389 64.342 -4.861 -76.587 1.00 0.00 O ATOM 2435 CB LYS A 389 66.026 -7.433 -77.729 1.00 0.00 C ATOM 2436 CG LYS A 389 67.480 -7.909 -77.762 1.00 0.00 C ATOM 2437 CD LYS A 389 67.776 -8.547 -79.120 1.00 0.00 C ATOM 2438 CE LYS A 389 69.234 -9.008 -79.168 1.00 0.00 C ATOM 2439 NZ LYS A 389 69.508 -9.634 -80.492 1.00 0.00 N ATOM 0 H LYS A 389 65.846 -8.787 -75.674 1.00 0.00 H new ATOM 0 HA LYS A 389 66.503 -6.085 -76.120 1.00 0.00 H new ATOM 0 HB2 LYS A 389 65.354 -8.271 -77.913 1.00 0.00 H new ATOM 0 HB3 LYS A 389 65.853 -6.705 -78.521 1.00 0.00 H new ATOM 0 HG2 LYS A 389 68.153 -7.069 -77.588 1.00 0.00 H new ATOM 0 HG3 LYS A 389 67.656 -8.630 -76.963 1.00 0.00 H new ATOM 0 HD2 LYS A 389 67.111 -9.395 -79.287 1.00 0.00 H new ATOM 0 HD3 LYS A 389 67.585 -7.830 -79.919 1.00 0.00 H new ATOM 0 HE2 LYS A 389 69.901 -8.161 -79.008 1.00 0.00 H new ATOM 0 HE3 LYS A 389 69.428 -9.722 -78.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 70.498 -9.949 -80.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 68.880 -10.452 -80.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 69.337 -8.939 -81.247 1.00 0.00 H new ATOM 2453 N GLU A 390 63.297 -6.824 -76.268 1.00 0.00 N ATOM 2454 CA GLU A 390 61.968 -6.222 -76.299 1.00 0.00 C ATOM 2455 C GLU A 390 61.765 -5.300 -75.098 1.00 0.00 C ATOM 2456 O GLU A 390 61.195 -4.216 -75.225 1.00 0.00 O ATOM 2457 CB GLU A 390 60.898 -7.314 -76.281 1.00 0.00 C ATOM 2458 CG GLU A 390 60.923 -8.089 -77.600 1.00 0.00 C ATOM 2459 CD GLU A 390 59.919 -9.234 -77.543 1.00 0.00 C ATOM 2460 OE1 GLU A 390 59.212 -9.326 -76.551 1.00 0.00 O ATOM 2461 OE2 GLU A 390 59.872 -10.004 -78.487 1.00 0.00 O ATOM 0 H GLU A 390 63.306 -7.834 -76.126 1.00 0.00 H new ATOM 0 HA GLU A 390 61.881 -5.637 -77.215 1.00 0.00 H new ATOM 0 HB2 GLU A 390 61.073 -7.993 -75.447 1.00 0.00 H new ATOM 0 HB3 GLU A 390 59.915 -6.869 -76.129 1.00 0.00 H new ATOM 0 HG2 GLU A 390 60.683 -7.423 -78.429 1.00 0.00 H new ATOM 0 HG3 GLU A 390 61.924 -8.479 -77.785 1.00 0.00 H new ATOM 2468 N ASN A 391 62.230 -5.743 -73.935 1.00 0.00 N ATOM 2469 CA ASN A 391 62.088 -4.954 -72.714 1.00 0.00 C ATOM 2470 C ASN A 391 62.869 -3.646 -72.809 1.00 0.00 C ATOM 2471 O ASN A 391 62.380 -2.595 -72.404 1.00 0.00 O ATOM 2472 CB ASN A 391 62.576 -5.772 -71.512 1.00 0.00 C ATOM 2473 CG ASN A 391 61.535 -6.823 -71.136 1.00 0.00 C ATOM 2474 OD1 ASN A 391 60.375 -6.716 -71.531 1.00 0.00 O ATOM 2475 ND2 ASN A 391 61.883 -7.837 -70.393 1.00 0.00 N ATOM 0 H ASN A 391 62.705 -6.637 -73.811 1.00 0.00 H new ATOM 0 HA ASN A 391 61.034 -4.708 -72.584 1.00 0.00 H new ATOM 0 HB2 ASN A 391 63.523 -6.256 -71.752 1.00 0.00 H new ATOM 0 HB3 ASN A 391 62.761 -5.112 -70.664 1.00 0.00 H new ATOM 0 HD21 ASN A 391 61.193 -8.543 -70.138 1.00 0.00 H new ATOM 0 HD22 ASN A 391 62.846 -7.924 -70.067 1.00 0.00 H new ATOM 2482 N GLN A 392 64.083 -3.714 -73.347 1.00 0.00 N ATOM 2483 CA GLN A 392 64.914 -2.519 -73.487 1.00 0.00 C ATOM 2484 C GLN A 392 64.338 -1.582 -74.535 1.00 0.00 C ATOM 2485 O GLN A 392 64.295 -0.366 -74.351 1.00 0.00 O ATOM 2486 CB GLN A 392 66.323 -2.920 -73.919 1.00 0.00 C ATOM 2487 CG GLN A 392 66.980 -3.744 -72.820 1.00 0.00 C ATOM 2488 CD GLN A 392 67.255 -2.862 -71.606 1.00 0.00 C ATOM 2489 OE1 GLN A 392 67.765 -1.750 -71.751 1.00 0.00 O ATOM 2490 NE2 GLN A 392 66.952 -3.292 -70.412 1.00 0.00 N ATOM 0 H GLN A 392 64.511 -4.574 -73.690 1.00 0.00 H new ATOM 0 HA GLN A 392 64.941 -2.010 -72.523 1.00 0.00 H new ATOM 0 HB2 GLN A 392 66.281 -3.496 -74.843 1.00 0.00 H new ATOM 0 HB3 GLN A 392 66.918 -2.030 -74.125 1.00 0.00 H new ATOM 0 HG2 GLN A 392 66.332 -4.574 -72.538 1.00 0.00 H new ATOM 0 HG3 GLN A 392 67.912 -4.177 -73.185 1.00 0.00 H new ATOM 0 HE21 GLN A 392 66.530 -4.213 -70.294 1.00 0.00 H new ATOM 0 HE22 GLN A 392 67.137 -2.707 -69.597 1.00 0.00 H new ATOM 2499 N ALA A 393 63.920 -2.167 -75.645 1.00 0.00 N ATOM 2500 CA ALA A 393 63.370 -1.408 -76.753 1.00 0.00 C ATOM 2501 C ALA A 393 61.971 -0.884 -76.435 1.00 0.00 C ATOM 2502 O ALA A 393 61.623 0.238 -76.805 1.00 0.00 O ATOM 2503 CB ALA A 393 63.332 -2.308 -77.987 1.00 0.00 C ATOM 0 H ALA A 393 63.952 -3.174 -75.802 1.00 0.00 H new ATOM 0 HA ALA A 393 64.004 -0.541 -76.938 1.00 0.00 H new ATOM 0 HB1 ALA A 393 62.921 -1.753 -78.830 1.00 0.00 H new ATOM 0 HB2 ALA A 393 64.343 -2.638 -78.228 1.00 0.00 H new ATOM 0 HB3 ALA A 393 62.705 -3.177 -77.785 1.00 0.00 H new HETATM 2509 C R1A A 394 59.784 -0.608 -74.039 1.00 0.00 C HETATM 2510 CA R1A A 394 59.806 -1.304 -75.398 1.00 0.00 C HETATM 2511 N R1A A 394 61.169 -1.700 -75.754 1.00 0.00 N HETATM 2512 CB R1A A 394 58.907 -2.541 -75.350 1.00 0.00 C HETATM 2513 SG R1A A 394 57.183 -2.043 -75.585 1.00 0.00 S HETATM 2514 SD R1A A 394 56.220 -2.848 -74.002 1.00 0.00 S HETATM 2515 CE R1A A 394 55.671 -1.420 -73.040 1.00 0.00 C HETATM 2516 C3 R1A A 394 54.322 -1.584 -72.421 1.00 0.00 C HETATM 2517 C2 R1A A 394 53.125 -0.763 -72.850 1.00 0.00 C HETATM 2518 C9 R1A A 394 52.755 -1.126 -74.283 1.00 0.00 C HETATM 2519 C8 R1A A 394 53.316 0.743 -72.707 1.00 0.00 C HETATM 2520 C4 R1A A 394 54.035 -2.440 -71.460 1.00 0.00 C HETATM 2521 C5 R1A A 394 52.617 -2.398 -71.030 1.00 0.00 C HETATM 2522 C7 R1A A 394 51.923 -3.717 -71.327 1.00 0.00 C HETATM 2523 C6 R1A A 394 52.490 -2.032 -69.554 1.00 0.00 C HETATM 2524 N1 R1A A 394 52.109 -1.343 -71.931 1.00 0.00 N HETATM 2525 O1 R1A A 394 50.903 -0.955 -71.926 1.00 0.00 O HETATM 2526 O R1A A 394 59.016 0.331 -73.822 1.00 0.00 O HETATM 0 HE3 R1A A 394 56.399 -1.224 -72.253 1.00 0.00 H new HETATM 0 HE2 R1A A 394 55.658 -0.543 -73.687 1.00 0.00 H new HETATM 0 HB3 R1A A 394 59.201 -3.248 -76.126 1.00 0.00 H new HETATM 0 HB2 R1A A 394 59.022 -3.051 -74.393 1.00 0.00 H new HETATM 0 HA R1A A 394 59.439 -0.609 -76.154 1.00 0.00 H new HETATM 0 H93 R1A A 394 53.598 -0.915 -74.941 1.00 0.00 H new HETATM 0 H92 R1A A 394 52.509 -2.186 -74.338 1.00 0.00 H new HETATM 0 H91 R1A A 394 51.893 -0.537 -74.597 1.00 0.00 H new HETATM 0 H83 R1A A 394 53.513 0.987 -71.663 1.00 0.00 H new HETATM 0 H82 R1A A 394 54.159 1.063 -73.320 1.00 0.00 H new HETATM 0 H81 R1A A 394 52.413 1.257 -73.036 1.00 0.00 H new HETATM 0 H73 R1A A 394 51.959 -3.914 -72.398 1.00 0.00 H new HETATM 0 H72 R1A A 394 52.428 -4.522 -70.793 1.00 0.00 H new HETATM 0 H71 R1A A 394 50.884 -3.662 -71.003 1.00 0.00 H new HETATM 0 H63 R1A A 394 53.012 -2.774 -68.949 1.00 0.00 H new HETATM 0 H62 R1A A 394 52.931 -1.050 -69.383 1.00 0.00 H new HETATM 0 H61 R1A A 394 51.437 -2.011 -69.274 1.00 0.00 H new HETATM 0 H4 R1A A 394 54.771 -3.115 -71.023 1.00 0.00 H new ATOM 2546 N TYR A 395 60.627 -1.084 -73.124 1.00 0.00 N ATOM 2547 CA TYR A 395 60.708 -0.519 -71.775 1.00 0.00 C ATOM 2548 C TYR A 395 62.165 -0.188 -71.437 1.00 0.00 C ATOM 2549 O TYR A 395 62.838 -0.945 -70.737 1.00 0.00 O ATOM 2550 CB TYR A 395 60.141 -1.537 -70.767 1.00 0.00 C ATOM 2551 CG TYR A 395 59.634 -0.823 -69.533 1.00 0.00 C ATOM 2552 CD1 TYR A 395 60.512 -0.520 -68.484 1.00 0.00 C ATOM 2553 CD2 TYR A 395 58.285 -0.463 -69.441 1.00 0.00 C ATOM 2554 CE1 TYR A 395 60.038 0.141 -67.343 1.00 0.00 C ATOM 2555 CE2 TYR A 395 57.812 0.199 -68.302 1.00 0.00 C ATOM 2556 CZ TYR A 395 58.689 0.500 -67.252 1.00 0.00 C ATOM 2557 OH TYR A 395 58.222 1.150 -66.127 1.00 0.00 O ATOM 0 H TYR A 395 61.266 -1.861 -73.291 1.00 0.00 H new ATOM 0 HA TYR A 395 60.124 0.400 -71.724 1.00 0.00 H new ATOM 0 HB2 TYR A 395 59.331 -2.103 -71.227 1.00 0.00 H new ATOM 0 HB3 TYR A 395 60.914 -2.254 -70.490 1.00 0.00 H new ATOM 0 HD1 TYR A 395 61.554 -0.796 -68.555 1.00 0.00 H new ATOM 0 HD2 TYR A 395 57.608 -0.696 -70.250 1.00 0.00 H new ATOM 0 HE1 TYR A 395 60.714 0.373 -66.534 1.00 0.00 H new ATOM 0 HE2 TYR A 395 56.771 0.478 -68.233 1.00 0.00 H new ATOM 0 HH TYR A 395 57.263 1.328 -66.226 1.00 0.00 H new ATOM 2567 N PRO A 396 62.660 0.918 -71.932 1.00 0.00 N ATOM 2568 CA PRO A 396 64.068 1.348 -71.689 1.00 0.00 C ATOM 2569 C PRO A 396 64.396 1.454 -70.199 1.00 0.00 C ATOM 2570 O PRO A 396 63.547 1.806 -69.383 1.00 0.00 O ATOM 2571 CB PRO A 396 64.169 2.722 -72.388 1.00 0.00 C ATOM 2572 CG PRO A 396 63.029 2.766 -73.362 1.00 0.00 C ATOM 2573 CD PRO A 396 61.929 1.874 -72.783 1.00 0.00 C ATOM 0 HA PRO A 396 64.785 0.624 -72.077 1.00 0.00 H new ATOM 0 HB2 PRO A 396 64.098 3.535 -71.665 1.00 0.00 H new ATOM 0 HB3 PRO A 396 65.125 2.832 -72.899 1.00 0.00 H new ATOM 0 HG2 PRO A 396 62.671 3.787 -73.494 1.00 0.00 H new ATOM 0 HG3 PRO A 396 63.343 2.408 -74.343 1.00 0.00 H new ATOM 0 HD2 PRO A 396 61.208 2.453 -72.206 1.00 0.00 H new ATOM 0 HD3 PRO A 396 61.372 1.364 -73.569 1.00 0.00 H new ATOM 2581 N PHE A 397 65.643 1.135 -69.864 1.00 0.00 N ATOM 2582 CA PHE A 397 66.100 1.180 -68.479 1.00 0.00 C ATOM 2583 C PHE A 397 66.410 2.613 -68.061 1.00 0.00 C ATOM 2584 O PHE A 397 67.072 3.354 -68.787 1.00 0.00 O ATOM 2585 CB PHE A 397 67.359 0.324 -68.333 1.00 0.00 C ATOM 2586 CG PHE A 397 67.791 0.295 -66.885 1.00 0.00 C ATOM 2587 CD1 PHE A 397 67.169 -0.579 -65.987 1.00 0.00 C ATOM 2588 CD2 PHE A 397 68.816 1.141 -66.446 1.00 0.00 C ATOM 2589 CE1 PHE A 397 67.569 -0.605 -64.646 1.00 0.00 C ATOM 2590 CE2 PHE A 397 69.216 1.115 -65.104 1.00 0.00 C ATOM 2591 CZ PHE A 397 68.592 0.243 -64.204 1.00 0.00 C ATOM 0 H PHE A 397 66.355 0.842 -70.533 1.00 0.00 H new ATOM 0 HA PHE A 397 65.309 0.793 -67.837 1.00 0.00 H new ATOM 0 HB2 PHE A 397 67.164 -0.689 -68.685 1.00 0.00 H new ATOM 0 HB3 PHE A 397 68.159 0.728 -68.953 1.00 0.00 H new ATOM 0 HD1 PHE A 397 66.381 -1.233 -66.328 1.00 0.00 H new ATOM 0 HD2 PHE A 397 69.298 1.813 -67.141 1.00 0.00 H new ATOM 0 HE1 PHE A 397 67.089 -1.279 -63.952 1.00 0.00 H new ATOM 0 HE2 PHE A 397 70.006 1.768 -64.763 1.00 0.00 H new ATOM 0 HZ PHE A 397 68.900 0.224 -63.169 1.00 0.00 H new ATOM 2601 N LYS A 398 65.923 2.997 -66.884 1.00 0.00 N ATOM 2602 CA LYS A 398 66.153 4.346 -66.380 1.00 0.00 C ATOM 2603 C LYS A 398 67.609 4.523 -65.965 1.00 0.00 C ATOM 2604 O LYS A 398 68.248 3.584 -65.486 1.00 0.00 O ATOM 2605 CB LYS A 398 65.238 4.617 -65.183 1.00 0.00 C ATOM 2606 CG LYS A 398 63.784 4.661 -65.660 1.00 0.00 C ATOM 2607 CD LYS A 398 62.852 5.016 -64.493 1.00 0.00 C ATOM 2608 CE LYS A 398 62.723 3.828 -63.531 1.00 0.00 C ATOM 2609 NZ LYS A 398 61.552 4.048 -62.634 1.00 0.00 N ATOM 0 H LYS A 398 65.372 2.399 -66.268 1.00 0.00 H new ATOM 0 HA LYS A 398 65.929 5.056 -67.176 1.00 0.00 H new ATOM 0 HB2 LYS A 398 65.363 3.838 -64.431 1.00 0.00 H new ATOM 0 HB3 LYS A 398 65.507 5.562 -64.711 1.00 0.00 H new ATOM 0 HG2 LYS A 398 63.677 5.397 -66.457 1.00 0.00 H new ATOM 0 HG3 LYS A 398 63.502 3.695 -66.079 1.00 0.00 H new ATOM 0 HD2 LYS A 398 63.241 5.883 -63.960 1.00 0.00 H new ATOM 0 HD3 LYS A 398 61.869 5.291 -64.875 1.00 0.00 H new ATOM 0 HE2 LYS A 398 62.597 2.902 -64.092 1.00 0.00 H new ATOM 0 HE3 LYS A 398 63.633 3.722 -62.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 61.460 3.245 -61.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 61.691 4.924 -62.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 60.687 4.129 -63.206 1.00 0.00 H new ATOM 2623 N SER A 399 68.136 5.733 -66.159 1.00 0.00 N ATOM 2624 CA SER A 399 69.529 6.031 -65.813 1.00 0.00 C ATOM 2625 C SER A 399 69.611 7.283 -64.944 1.00 0.00 C ATOM 2626 O SER A 399 68.776 8.183 -65.049 1.00 0.00 O ATOM 2627 CB SER A 399 70.346 6.240 -67.088 1.00 0.00 C ATOM 2628 OG SER A 399 71.703 6.487 -66.742 1.00 0.00 O ATOM 0 H SER A 399 67.622 6.521 -66.553 1.00 0.00 H new ATOM 0 HA SER A 399 69.934 5.188 -65.253 1.00 0.00 H new ATOM 0 HB2 SER A 399 70.276 5.359 -67.727 1.00 0.00 H new ATOM 0 HB3 SER A 399 69.945 7.079 -67.657 1.00 0.00 H new ATOM 0 HG SER A 399 72.230 6.620 -67.558 1.00 0.00 H new ATOM 2634 N LYS A 400 70.620 7.327 -64.080 1.00 0.00 N ATOM 2635 CA LYS A 400 70.807 8.464 -63.186 1.00 0.00 C ATOM 2636 C LYS A 400 69.479 8.875 -62.555 1.00 0.00 C ATOM 2637 O LYS A 400 69.162 8.356 -61.497 1.00 0.00 O ATOM 2638 CB LYS A 400 71.395 9.650 -63.953 1.00 0.00 C ATOM 2639 CG LYS A 400 72.808 9.301 -64.425 1.00 0.00 C ATOM 2640 CD LYS A 400 73.408 10.496 -65.170 1.00 0.00 C ATOM 2641 CE LYS A 400 74.831 10.157 -65.617 1.00 0.00 C ATOM 2642 NZ LYS A 400 75.413 11.318 -66.348 1.00 0.00 N ATOM 2643 OXT LYS A 400 68.798 9.699 -63.142 1.00 0.00 O ATOM 0 H LYS A 400 71.319 6.591 -63.980 1.00 0.00 H new ATOM 0 HA LYS A 400 71.498 8.166 -62.397 1.00 0.00 H new ATOM 0 HB2 LYS A 400 70.764 9.893 -64.808 1.00 0.00 H new ATOM 0 HB3 LYS A 400 71.421 10.533 -63.315 1.00 0.00 H new ATOM 0 HG2 LYS A 400 73.434 9.040 -63.572 1.00 0.00 H new ATOM 0 HG3 LYS A 400 72.780 8.429 -65.078 1.00 0.00 H new ATOM 0 HD2 LYS A 400 72.793 10.745 -66.035 1.00 0.00 H new ATOM 0 HD3 LYS A 400 73.418 11.373 -64.523 1.00 0.00 H new ATOM 0 HE2 LYS A 400 75.447 9.913 -64.751 1.00 0.00 H new ATOM 0 HE3 LYS A 400 74.822 9.277 -66.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 76.381 11.087 -66.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 74.830 11.531 -67.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 75.436 12.147 -65.721 1.00 0.00 H new TER 2657 LYS A 400