USER MOD reduce.3.24.130724 H: found=0, std=0, add=1305, rem=0, adj=24 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= -0.792 K(o=-1,f=-6.7!) USER MOD Set 1.2: A 392 GLN : amide:sc= -0.207 X(o=-1,f=-0.66) USER MOD Set 2.1: A 347 ASN : amide:sc= -7.23! C(o=-11!,f=-11!) USER MOD Set 2.2: A 391 ASN : amide:sc= -3.59! C(o=-11!,f=-2!) USER MOD Set 3.1: A 244 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.078) USER MOD Set 3.2: A 245 MET CE :methyl -125:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -1.24 K(o=-1.2,f=-1.9!) USER MOD Single : A 252 LYS NZ :NH3+ -164:sc=-0.00753 (180deg=-0.287) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.00463 USER MOD Single : A 256 SER OG : rot -70:sc= 0.0953 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 265 LYS NZ :NH3+ -163:sc= -0.0208 (180deg=-0.344) USER MOD Single : A 267 ASN : amide:sc= -3.15! K(o=-3.2!,f=-2) 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=-0.00387 K(o=-0.0039,f=-1.2) USER MOD Single : A 271 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.87) USER MOD Single : A 277 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.32) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 287 SER OG : rot -20:sc= 0.28 USER MOD Single : A 288 ASN : amide:sc= -1.29! K(o=-1.3!,f=-0.013) USER MOD Single : A 293 ASN : amide:sc= -0.347! X(o=-0.35!,f=-0.19) 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 60:sc= 0.219 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 161:sc= -0.0853 (180deg=-0.728) USER MOD Single : A 313 ASN : amide:sc= -0.0548 K(o=-0.055,f=-1.5!) USER MOD Single : A 317 SER OG : rot 34:sc= 0.429 USER MOD Single : A 322 TYR OH : rot 150:sc= -0.84 USER MOD Single : A 326 GLN : amide:sc= -2.54 K(o=-2.5,f=-5.3!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.983 K(o=-0.98,f=-4.6!) USER MOD Single : A 330 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.18) USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 341 GLN : amide:sc= -2.66 K(o=-2.7,f=-9.9!) USER MOD Single : A 342 ASN : amide:sc= -0.0176 K(o=-0.018,f=-2!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 GLN : amide:sc= -0.0924 K(o=-0.092,f=-1.9!) USER MOD Single : A 389 LYS NZ :NH3+ -164:sc= -0.0167 (180deg=-0.271) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ -146:sc= -1.07! (180deg=-2.12!) USER MOD Single : A 399 SER OG : rot 180:sc=-0.00185 USER MOD Single : A 400 LYS NZ :NH3+ 161:sc= -0.0405 (180deg=-0.505) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 54.406 9.195 5.148 1.00 0.00 N ATOM 2 CA GLY A 241 54.737 7.783 4.805 1.00 0.00 C ATOM 3 C GLY A 241 56.248 7.585 4.859 1.00 0.00 C ATOM 4 O GLY A 241 56.876 7.254 3.853 1.00 0.00 O ATOM 0 HA2 GLY A 241 54.246 7.104 5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 241 54.364 7.543 3.809 1.00 0.00 H new ATOM 10 N PRO A 242 56.842 7.781 6.007 1.00 0.00 N ATOM 11 CA PRO A 242 58.314 7.620 6.191 1.00 0.00 C ATOM 12 C PRO A 242 58.728 6.149 6.207 1.00 0.00 C ATOM 13 O PRO A 242 57.922 5.272 6.517 1.00 0.00 O ATOM 14 CB PRO A 242 58.572 8.300 7.540 1.00 0.00 C ATOM 15 CG PRO A 242 57.304 8.100 8.302 1.00 0.00 C ATOM 16 CD PRO A 242 56.177 8.173 7.265 1.00 0.00 C ATOM 0 HA PRO A 242 58.894 8.056 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 242 59.421 7.851 8.056 1.00 0.00 H new ATOM 0 HB3 PRO A 242 58.798 9.359 7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 242 57.303 7.137 8.813 1.00 0.00 H new ATOM 0 HG3 PRO A 242 57.182 8.867 9.067 1.00 0.00 H new ATOM 0 HD2 PRO A 242 55.358 7.498 7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 242 55.755 9.176 7.201 1.00 0.00 H new ATOM 24 N GLY A 243 59.988 5.883 5.874 1.00 0.00 N ATOM 25 CA GLY A 243 60.480 4.511 5.858 1.00 0.00 C ATOM 26 C GLY A 243 60.420 3.896 7.252 1.00 0.00 C ATOM 27 O GLY A 243 60.686 4.566 8.250 1.00 0.00 O ATOM 0 H GLY A 243 60.677 6.589 5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 243 59.884 3.915 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 243 61.506 4.493 5.492 1.00 0.00 H new ATOM 31 N HIS A 244 60.071 2.616 7.318 1.00 0.00 N ATOM 32 CA HIS A 244 59.985 1.930 8.602 1.00 0.00 C ATOM 33 C HIS A 244 61.361 1.838 9.252 1.00 0.00 C ATOM 34 O HIS A 244 61.537 2.216 10.410 1.00 0.00 O ATOM 35 CB HIS A 244 59.418 0.523 8.401 1.00 0.00 C ATOM 36 CG HIS A 244 59.205 -0.134 9.736 1.00 0.00 C ATOM 37 ND1 HIS A 244 58.247 0.314 10.634 1.00 0.00 N ATOM 38 CD2 HIS A 244 59.798 -1.223 10.333 1.00 0.00 C ATOM 39 CE1 HIS A 244 58.288 -0.495 11.707 1.00 0.00 C ATOM 40 NE2 HIS A 244 59.213 -1.449 11.575 1.00 0.00 N ATOM 0 H HIS A 244 59.846 2.038 6.508 1.00 0.00 H new ATOM 0 HA HIS A 244 59.325 2.499 9.256 1.00 0.00 H new ATOM 0 HB2 HIS A 244 58.475 0.575 7.856 1.00 0.00 H new ATOM 0 HB3 HIS A 244 60.103 -0.072 7.797 1.00 0.00 H new ATOM 0 HD2 HIS A 244 60.595 -1.812 9.903 1.00 0.00 H new ATOM 0 HE1 HIS A 244 57.650 -0.386 12.571 1.00 0.00 H new ATOM 0 HE2 HIS A 244 59.442 -2.186 12.242 1.00 0.00 H new ATOM 49 N MET A 245 62.338 1.343 8.493 1.00 0.00 N ATOM 50 CA MET A 245 63.706 1.207 8.996 1.00 0.00 C ATOM 51 C MET A 245 64.706 1.286 7.846 1.00 0.00 C ATOM 52 O MET A 245 65.541 2.190 7.799 1.00 0.00 O ATOM 53 CB MET A 245 63.885 -0.132 9.732 1.00 0.00 C ATOM 54 CG MET A 245 63.130 -0.106 11.065 1.00 0.00 C ATOM 55 SD MET A 245 63.445 -1.646 11.965 1.00 0.00 S ATOM 56 CE MET A 245 62.186 -1.420 13.247 1.00 0.00 C ATOM 0 H MET A 245 62.209 1.030 7.531 1.00 0.00 H new ATOM 0 HA MET A 245 63.889 2.025 9.693 1.00 0.00 H new ATOM 0 HB2 MET A 245 63.516 -0.949 9.112 1.00 0.00 H new ATOM 0 HB3 MET A 245 64.944 -0.320 9.909 1.00 0.00 H new ATOM 0 HG2 MET A 245 63.451 0.748 11.661 1.00 0.00 H new ATOM 0 HG3 MET A 245 62.061 0.012 10.888 1.00 0.00 H new ATOM 0 HE1 MET A 245 62.651 -1.491 14.230 1.00 0.00 H new ATOM 0 HE2 MET A 245 61.724 -0.439 13.134 1.00 0.00 H new ATOM 0 HE3 MET A 245 61.424 -2.193 13.149 1.00 0.00 H new ATOM 66 N GLY A 246 64.617 0.336 6.920 1.00 0.00 N ATOM 67 CA GLY A 246 65.521 0.308 5.775 1.00 0.00 C ATOM 68 C GLY A 246 66.842 -0.356 6.147 1.00 0.00 C ATOM 69 O GLY A 246 67.851 -0.184 5.463 1.00 0.00 O ATOM 0 H GLY A 246 63.933 -0.420 6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 246 65.056 -0.233 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 246 65.705 1.324 5.426 1.00 0.00 H new ATOM 73 N SER A 247 66.828 -1.109 7.241 1.00 0.00 N ATOM 74 CA SER A 247 68.030 -1.794 7.704 1.00 0.00 C ATOM 75 C SER A 247 68.396 -2.938 6.764 1.00 0.00 C ATOM 76 O SER A 247 69.521 -3.436 6.790 1.00 0.00 O ATOM 77 CB SER A 247 67.811 -2.334 9.118 1.00 0.00 C ATOM 78 OG SER A 247 66.709 -3.232 9.120 1.00 0.00 O ATOM 0 H SER A 247 66.003 -1.260 7.821 1.00 0.00 H new ATOM 0 HA SER A 247 68.852 -1.078 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 247 68.709 -2.844 9.467 1.00 0.00 H new ATOM 0 HB3 SER A 247 67.624 -1.511 9.808 1.00 0.00 H new ATOM 0 HG SER A 247 66.571 -3.578 10.026 1.00 0.00 H new ATOM 84 N VAL A 248 67.440 -3.353 5.933 1.00 0.00 N ATOM 85 CA VAL A 248 67.673 -4.445 4.982 1.00 0.00 C ATOM 86 C VAL A 248 67.700 -3.914 3.553 1.00 0.00 C ATOM 87 O VAL A 248 66.790 -3.206 3.123 1.00 0.00 O ATOM 88 CB VAL A 248 66.564 -5.494 5.103 1.00 0.00 C ATOM 89 CG1 VAL A 248 66.589 -6.112 6.504 1.00 0.00 C ATOM 90 CG2 VAL A 248 65.202 -4.835 4.854 1.00 0.00 C ATOM 0 H VAL A 248 66.502 -2.954 5.897 1.00 0.00 H new ATOM 0 HA VAL A 248 68.636 -4.899 5.216 1.00 0.00 H new ATOM 0 HB VAL A 248 66.727 -6.277 4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 248 65.799 -6.858 6.587 1.00 0.00 H new ATOM 0 HG12 VAL A 248 67.555 -6.587 6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 248 66.431 -5.332 7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 248 64.414 -5.583 4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 248 65.038 -4.049 5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 248 65.184 -4.404 3.853 1.00 0.00 H new ATOM 100 N SER A 249 68.758 -4.266 2.824 1.00 0.00 N ATOM 101 CA SER A 249 68.914 -3.833 1.437 1.00 0.00 C ATOM 102 C SER A 249 68.292 -4.851 0.487 1.00 0.00 C ATOM 103 O SER A 249 68.221 -6.038 0.800 1.00 0.00 O ATOM 104 CB SER A 249 70.400 -3.681 1.110 1.00 0.00 C ATOM 105 OG SER A 249 70.959 -2.649 1.911 1.00 0.00 O ATOM 0 H SER A 249 69.519 -4.850 3.171 1.00 0.00 H new ATOM 0 HA SER A 249 68.408 -2.876 1.313 1.00 0.00 H new ATOM 0 HB2 SER A 249 70.921 -4.621 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 249 70.528 -3.446 0.053 1.00 0.00 H new ATOM 0 HG SER A 249 71.912 -2.553 1.703 1.00 0.00 H new ATOM 111 N ASN A 250 67.848 -4.380 -0.676 1.00 0.00 N ATOM 112 CA ASN A 250 67.239 -5.264 -1.668 1.00 0.00 C ATOM 113 C ASN A 250 67.413 -4.689 -3.070 1.00 0.00 C ATOM 114 O ASN A 250 67.586 -3.483 -3.241 1.00 0.00 O ATOM 115 CB ASN A 250 65.750 -5.445 -1.368 1.00 0.00 C ATOM 116 CG ASN A 250 65.133 -6.419 -2.366 1.00 0.00 C ATOM 117 OD1 ASN A 250 64.780 -6.025 -3.478 1.00 0.00 O ATOM 118 ND2 ASN A 250 64.980 -7.673 -2.034 1.00 0.00 N ATOM 0 H ASN A 250 67.897 -3.400 -0.954 1.00 0.00 H new ATOM 0 HA ASN A 250 67.736 -6.233 -1.618 1.00 0.00 H new ATOM 0 HB2 ASN A 250 65.618 -5.819 -0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 250 65.240 -4.483 -1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 250 64.567 -8.329 -2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 250 65.274 -7.996 -1.112 1.00 0.00 H new ATOM 125 N ALA A 251 67.370 -5.562 -4.073 1.00 0.00 N ATOM 126 CA ALA A 251 67.530 -5.121 -5.454 1.00 0.00 C ATOM 127 C ALA A 251 66.383 -4.198 -5.853 1.00 0.00 C ATOM 128 O ALA A 251 65.220 -4.466 -5.550 1.00 0.00 O ATOM 129 CB ALA A 251 67.567 -6.330 -6.391 1.00 0.00 C ATOM 0 H ALA A 251 67.228 -6.565 -3.958 1.00 0.00 H new ATOM 0 HA ALA A 251 68.469 -4.574 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 251 67.687 -5.990 -7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 251 68.405 -6.973 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 251 66.636 -6.889 -6.300 1.00 0.00 H new ATOM 135 N LYS A 252 66.722 -3.107 -6.537 1.00 0.00 N ATOM 136 CA LYS A 252 65.723 -2.133 -6.978 1.00 0.00 C ATOM 137 C LYS A 252 65.248 -2.444 -8.394 1.00 0.00 C ATOM 138 O LYS A 252 64.299 -1.836 -8.887 1.00 0.00 O ATOM 139 CB LYS A 252 66.321 -0.724 -6.933 1.00 0.00 C ATOM 140 CG LYS A 252 67.547 -0.651 -7.849 1.00 0.00 C ATOM 141 CD LYS A 252 68.147 0.753 -7.787 1.00 0.00 C ATOM 142 CE LYS A 252 69.324 0.850 -8.760 1.00 0.00 C ATOM 143 NZ LYS A 252 70.437 -0.012 -8.274 1.00 0.00 N ATOM 0 H LYS A 252 67.680 -2.874 -6.798 1.00 0.00 H new ATOM 0 HA LYS A 252 64.866 -2.190 -6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 252 65.576 0.007 -7.248 1.00 0.00 H new ATOM 0 HB3 LYS A 252 66.604 -0.471 -5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 252 68.288 -1.389 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 252 67.264 -0.892 -8.874 1.00 0.00 H new ATOM 0 HD2 LYS A 252 67.390 1.495 -8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 252 68.481 0.973 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 252 69.014 0.536 -9.756 1.00 0.00 H new ATOM 0 HE3 LYS A 252 69.659 1.884 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 71.317 0.249 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 70.557 0.121 -7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 70.215 -1.009 -8.470 1.00 0.00 H new ATOM 157 N ALA A 253 65.919 -3.394 -9.049 1.00 0.00 N ATOM 158 CA ALA A 253 65.566 -3.779 -10.418 1.00 0.00 C ATOM 159 C ALA A 253 65.509 -5.300 -10.550 1.00 0.00 C ATOM 160 O ALA A 253 66.426 -5.919 -11.092 1.00 0.00 O ATOM 161 CB ALA A 253 66.610 -3.227 -11.390 1.00 0.00 C ATOM 0 H ALA A 253 66.707 -3.909 -8.656 1.00 0.00 H new ATOM 0 HA ALA A 253 64.585 -3.367 -10.653 1.00 0.00 H new ATOM 0 HB1 ALA A 253 66.347 -3.514 -12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 253 66.638 -2.140 -11.315 1.00 0.00 H new ATOM 0 HB3 ALA A 253 67.590 -3.633 -11.141 1.00 0.00 H new ATOM 167 N PRO A 254 64.452 -5.904 -10.076 1.00 0.00 N ATOM 168 CA PRO A 254 64.265 -7.384 -10.147 1.00 0.00 C ATOM 169 C PRO A 254 64.311 -7.890 -11.590 1.00 0.00 C ATOM 170 O PRO A 254 64.554 -9.071 -11.841 1.00 0.00 O ATOM 171 CB PRO A 254 62.877 -7.613 -9.517 1.00 0.00 C ATOM 172 CG PRO A 254 62.625 -6.397 -8.684 1.00 0.00 C ATOM 173 CD PRO A 254 63.317 -5.246 -9.410 1.00 0.00 C ATOM 0 HA PRO A 254 65.056 -7.927 -9.630 1.00 0.00 H new ATOM 0 HB2 PRO A 254 62.111 -7.732 -10.283 1.00 0.00 H new ATOM 0 HB3 PRO A 254 62.864 -8.518 -8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 254 61.556 -6.208 -8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 254 63.025 -6.522 -7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 254 62.653 -4.765 -10.128 1.00 0.00 H new ATOM 0 HD3 PRO A 254 63.649 -4.474 -8.716 1.00 0.00 H new ATOM 181 N THR A 255 64.069 -6.981 -12.531 1.00 0.00 N ATOM 182 CA THR A 255 64.077 -7.331 -13.946 1.00 0.00 C ATOM 183 C THR A 255 65.437 -7.886 -14.358 1.00 0.00 C ATOM 184 O THR A 255 65.515 -8.864 -15.099 1.00 0.00 O ATOM 185 CB THR A 255 63.756 -6.097 -14.792 1.00 0.00 C ATOM 186 OG1 THR A 255 62.615 -5.441 -14.259 1.00 0.00 O ATOM 187 CG2 THR A 255 63.474 -6.528 -16.233 1.00 0.00 C ATOM 0 H THR A 255 63.866 -6.000 -12.339 1.00 0.00 H new ATOM 0 HA THR A 255 63.319 -8.096 -14.112 1.00 0.00 H new ATOM 0 HB THR A 255 64.605 -5.414 -14.777 1.00 0.00 H new ATOM 0 HG1 THR A 255 62.410 -4.650 -14.800 1.00 0.00 H new ATOM 0 HG21 THR A 255 63.245 -5.650 -16.837 1.00 0.00 H new ATOM 0 HG22 THR A 255 64.351 -7.030 -16.641 1.00 0.00 H new ATOM 0 HG23 THR A 255 62.625 -7.211 -16.249 1.00 0.00 H new ATOM 195 N SER A 256 66.505 -7.257 -13.883 1.00 0.00 N ATOM 196 CA SER A 256 67.852 -7.705 -14.222 1.00 0.00 C ATOM 197 C SER A 256 68.149 -9.047 -13.557 1.00 0.00 C ATOM 198 O SER A 256 67.439 -9.468 -12.643 1.00 0.00 O ATOM 199 CB SER A 256 68.875 -6.670 -13.756 1.00 0.00 C ATOM 200 OG SER A 256 69.175 -6.898 -12.384 1.00 0.00 O ATOM 0 H SER A 256 66.467 -6.444 -13.268 1.00 0.00 H new ATOM 0 HA SER A 256 67.918 -7.822 -15.304 1.00 0.00 H new ATOM 0 HB2 SER A 256 69.782 -6.741 -14.356 1.00 0.00 H new ATOM 0 HB3 SER A 256 68.480 -5.663 -13.893 1.00 0.00 H new ATOM 0 HG SER A 256 68.401 -6.653 -11.835 1.00 0.00 H new ATOM 206 N ALA A 257 69.203 -9.710 -14.022 1.00 0.00 N ATOM 207 CA ALA A 257 69.590 -11.003 -13.466 1.00 0.00 C ATOM 208 C ALA A 257 68.411 -11.974 -13.471 1.00 0.00 C ATOM 209 O ALA A 257 68.338 -12.878 -12.638 1.00 0.00 O ATOM 210 CB ALA A 257 70.094 -10.814 -12.033 1.00 0.00 C ATOM 0 H ALA A 257 69.801 -9.377 -14.778 1.00 0.00 H new ATOM 0 HA ALA A 257 70.384 -11.422 -14.085 1.00 0.00 H new ATOM 0 HB1 ALA A 257 70.383 -11.780 -11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 257 70.957 -10.148 -12.036 1.00 0.00 H new ATOM 0 HB3 ALA A 257 69.302 -10.380 -11.423 1.00 0.00 H new ATOM 216 N LEU A 258 67.491 -11.786 -14.418 1.00 0.00 N ATOM 217 CA LEU A 258 66.310 -12.652 -14.536 1.00 0.00 C ATOM 218 C LEU A 258 66.342 -13.426 -15.850 1.00 0.00 C ATOM 219 O LEU A 258 66.496 -12.841 -16.923 1.00 0.00 O ATOM 220 CB LEU A 258 65.042 -11.793 -14.471 1.00 0.00 C ATOM 221 CG LEU A 258 63.781 -12.673 -14.477 1.00 0.00 C ATOM 222 CD1 LEU A 258 63.770 -13.613 -13.257 1.00 0.00 C ATOM 223 CD2 LEU A 258 62.549 -11.761 -14.434 1.00 0.00 C ATOM 0 H LEU A 258 67.538 -11.043 -15.115 1.00 0.00 H new ATOM 0 HA LEU A 258 66.313 -13.367 -13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 258 65.059 -11.181 -13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 258 65.017 -11.110 -15.320 1.00 0.00 H new ATOM 0 HG LEU A 258 63.771 -13.283 -15.380 1.00 0.00 H new ATOM 0 HD11 LEU A 258 62.870 -14.227 -13.279 1.00 0.00 H new ATOM 0 HD12 LEU A 258 64.649 -14.256 -13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 258 63.783 -13.021 -12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 258 61.645 -12.370 -14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 258 62.575 -11.156 -13.527 1.00 0.00 H new ATOM 0 HD23 LEU A 258 62.550 -11.107 -15.306 1.00 0.00 H new ATOM 235 N ARG A 259 66.202 -14.743 -15.754 1.00 0.00 N ATOM 236 CA ARG A 259 66.220 -15.597 -16.937 1.00 0.00 C ATOM 237 C ARG A 259 67.368 -15.202 -17.868 1.00 0.00 C ATOM 238 O ARG A 259 68.331 -14.566 -17.440 1.00 0.00 O ATOM 239 CB ARG A 259 64.884 -15.488 -17.673 1.00 0.00 C ATOM 240 CG ARG A 259 63.792 -16.146 -16.832 1.00 0.00 C ATOM 241 CD ARG A 259 62.462 -16.052 -17.575 1.00 0.00 C ATOM 242 NE ARG A 259 61.404 -16.708 -16.814 1.00 0.00 N ATOM 243 CZ ARG A 259 60.167 -16.787 -17.295 1.00 0.00 C ATOM 244 NH1 ARG A 259 59.883 -16.222 -18.436 1.00 0.00 N ATOM 245 NH2 ARG A 259 59.242 -17.410 -16.619 1.00 0.00 N ATOM 0 H ARG A 259 66.075 -15.242 -14.873 1.00 0.00 H new ATOM 0 HA ARG A 259 66.373 -16.629 -16.622 1.00 0.00 H new ATOM 0 HB2 ARG A 259 64.639 -14.441 -17.854 1.00 0.00 H new ATOM 0 HB3 ARG A 259 64.951 -15.973 -18.647 1.00 0.00 H new ATOM 0 HG2 ARG A 259 64.043 -17.189 -16.641 1.00 0.00 H new ATOM 0 HG3 ARG A 259 63.716 -15.654 -15.863 1.00 0.00 H new ATOM 0 HD2 ARG A 259 62.204 -15.006 -17.740 1.00 0.00 H new ATOM 0 HD3 ARG A 259 62.554 -16.517 -18.557 1.00 0.00 H new ATOM 0 HE ARG A 259 61.616 -17.111 -15.901 1.00 0.00 H new ATOM 0 HH11 ARG A 259 60.608 -15.724 -18.953 1.00 0.00 H new ATOM 0 HH12 ARG A 259 58.936 -16.278 -18.811 1.00 0.00 H new ATOM 0 HH21 ARG A 259 59.467 -17.837 -15.721 1.00 0.00 H new ATOM 0 HH22 ARG A 259 58.293 -17.470 -16.989 1.00 0.00 H new ATOM 259 N ALA A 260 67.261 -15.585 -19.138 1.00 0.00 N ATOM 260 CA ALA A 260 68.297 -15.265 -20.114 1.00 0.00 C ATOM 261 C ALA A 260 68.527 -13.759 -20.179 1.00 0.00 C ATOM 262 O ALA A 260 67.584 -12.972 -20.074 1.00 0.00 O ATOM 263 CB ALA A 260 67.880 -15.769 -21.496 1.00 0.00 C ATOM 0 H ALA A 260 66.473 -16.113 -19.513 1.00 0.00 H new ATOM 0 HA ALA A 260 69.222 -15.753 -19.806 1.00 0.00 H new ATOM 0 HB1 ALA A 260 68.657 -15.527 -22.221 1.00 0.00 H new ATOM 0 HB2 ALA A 260 67.739 -16.849 -21.462 1.00 0.00 H new ATOM 0 HB3 ALA A 260 66.947 -15.290 -21.792 1.00 0.00 H new ATOM 269 N LEU A 261 69.783 -13.363 -20.358 1.00 0.00 N ATOM 270 CA LEU A 261 70.129 -11.948 -20.442 1.00 0.00 C ATOM 271 C LEU A 261 69.596 -11.352 -21.743 1.00 0.00 C ATOM 272 O LEU A 261 69.786 -11.917 -22.818 1.00 0.00 O ATOM 273 CB LEU A 261 71.655 -11.792 -20.380 1.00 0.00 C ATOM 274 CG LEU A 261 72.062 -10.314 -20.501 1.00 0.00 C ATOM 275 CD1 LEU A 261 71.487 -9.504 -19.329 1.00 0.00 C ATOM 276 CD2 LEU A 261 73.591 -10.218 -20.478 1.00 0.00 C ATOM 0 H LEU A 261 70.576 -13.999 -20.447 1.00 0.00 H new ATOM 0 HA LEU A 261 69.676 -11.417 -19.605 1.00 0.00 H new ATOM 0 HB2 LEU A 261 72.028 -12.200 -19.441 1.00 0.00 H new ATOM 0 HB3 LEU A 261 72.116 -12.367 -21.183 1.00 0.00 H new ATOM 0 HG LEU A 261 71.671 -9.909 -21.434 1.00 0.00 H new ATOM 0 HD11 LEU A 261 71.783 -8.460 -19.428 1.00 0.00 H new ATOM 0 HD12 LEU A 261 70.399 -9.575 -19.337 1.00 0.00 H new ATOM 0 HD13 LEU A 261 71.870 -9.902 -18.389 1.00 0.00 H new ATOM 0 HD21 LEU A 261 73.891 -9.174 -20.563 1.00 0.00 H new ATOM 0 HD22 LEU A 261 73.967 -10.628 -19.541 1.00 0.00 H new ATOM 0 HD23 LEU A 261 74.004 -10.784 -21.313 1.00 0.00 H new ATOM 288 N LEU A 262 68.933 -10.205 -21.637 1.00 0.00 N ATOM 289 CA LEU A 262 68.384 -9.548 -22.818 1.00 0.00 C ATOM 290 C LEU A 262 69.509 -8.904 -23.627 1.00 0.00 C ATOM 291 O LEU A 262 70.448 -8.341 -23.065 1.00 0.00 O ATOM 292 CB LEU A 262 67.364 -8.473 -22.409 1.00 0.00 C ATOM 293 CG LEU A 262 66.029 -9.122 -22.047 1.00 0.00 C ATOM 294 CD1 LEU A 262 66.189 -9.971 -20.784 1.00 0.00 C ATOM 295 CD2 LEU A 262 65.001 -8.021 -21.798 1.00 0.00 C ATOM 0 H LEU A 262 68.764 -9.716 -20.758 1.00 0.00 H new ATOM 0 HA LEU A 262 67.882 -10.298 -23.429 1.00 0.00 H new ATOM 0 HB2 LEU A 262 67.743 -7.906 -21.559 1.00 0.00 H new ATOM 0 HB3 LEU A 262 67.223 -7.766 -23.226 1.00 0.00 H new ATOM 0 HG LEU A 262 65.698 -9.764 -22.863 1.00 0.00 H new ATOM 0 HD11 LEU A 262 65.234 -10.431 -20.531 1.00 0.00 H new ATOM 0 HD12 LEU A 262 66.931 -10.750 -20.961 1.00 0.00 H new ATOM 0 HD13 LEU A 262 66.516 -9.338 -19.959 1.00 0.00 H new ATOM 0 HD21 LEU A 262 64.042 -8.470 -21.538 1.00 0.00 H new ATOM 0 HD22 LEU A 262 65.338 -7.387 -20.978 1.00 0.00 H new ATOM 0 HD23 LEU A 262 64.887 -7.419 -22.699 1.00 0.00 H new ATOM 307 N GLU A 263 69.403 -8.988 -24.949 1.00 0.00 N ATOM 308 CA GLU A 263 70.415 -8.407 -25.826 1.00 0.00 C ATOM 309 C GLU A 263 70.190 -6.906 -25.974 1.00 0.00 C ATOM 310 O GLU A 263 69.055 -6.431 -25.929 1.00 0.00 O ATOM 311 CB GLU A 263 70.361 -9.081 -27.201 1.00 0.00 C ATOM 312 CG GLU A 263 70.735 -10.560 -27.062 1.00 0.00 C ATOM 313 CD GLU A 263 72.194 -10.698 -26.637 1.00 0.00 C ATOM 314 OE1 GLU A 263 72.943 -9.761 -26.852 1.00 0.00 O ATOM 315 OE2 GLU A 263 72.539 -11.740 -26.106 1.00 0.00 O ATOM 0 H GLU A 263 68.633 -9.449 -25.434 1.00 0.00 H new ATOM 0 HA GLU A 263 71.398 -8.571 -25.384 1.00 0.00 H new ATOM 0 HB2 GLU A 263 69.361 -8.986 -27.625 1.00 0.00 H new ATOM 0 HB3 GLU A 263 71.047 -8.585 -27.888 1.00 0.00 H new ATOM 0 HG2 GLU A 263 70.088 -11.039 -26.327 1.00 0.00 H new ATOM 0 HG3 GLU A 263 70.575 -11.074 -28.010 1.00 0.00 H new ATOM 322 N HIS A 264 71.279 -6.164 -26.145 1.00 0.00 N ATOM 323 CA HIS A 264 71.190 -4.716 -26.293 1.00 0.00 C ATOM 324 C HIS A 264 70.570 -4.361 -27.642 1.00 0.00 C ATOM 325 O HIS A 264 70.829 -5.026 -28.645 1.00 0.00 O ATOM 326 CB HIS A 264 72.585 -4.097 -26.188 1.00 0.00 C ATOM 327 CG HIS A 264 73.168 -4.399 -24.835 1.00 0.00 C ATOM 328 ND1 HIS A 264 72.648 -3.860 -23.668 1.00 0.00 N ATOM 329 CD2 HIS A 264 74.229 -5.177 -24.449 1.00 0.00 C ATOM 330 CE1 HIS A 264 73.392 -4.317 -22.644 1.00 0.00 C ATOM 331 NE2 HIS A 264 74.368 -5.126 -23.065 1.00 0.00 N ATOM 0 H HIS A 264 72.227 -6.538 -26.184 1.00 0.00 H new ATOM 0 HA HIS A 264 70.558 -4.320 -25.498 1.00 0.00 H new ATOM 0 HB2 HIS A 264 73.231 -4.495 -26.971 1.00 0.00 H new ATOM 0 HB3 HIS A 264 72.528 -3.019 -26.339 1.00 0.00 H new ATOM 0 HD2 HIS A 264 74.861 -5.743 -25.117 1.00 0.00 H new ATOM 0 HE1 HIS A 264 73.221 -4.061 -21.609 1.00 0.00 H new ATOM 0 HE2 HIS A 264 75.066 -5.604 -22.495 1.00 0.00 H new ATOM 340 N LYS A 265 69.749 -3.317 -27.659 1.00 0.00 N ATOM 341 CA LYS A 265 69.097 -2.895 -28.893 1.00 0.00 C ATOM 342 C LYS A 265 70.111 -2.314 -29.873 1.00 0.00 C ATOM 343 O LYS A 265 70.986 -1.536 -29.492 1.00 0.00 O ATOM 344 CB LYS A 265 68.019 -1.855 -28.586 1.00 0.00 C ATOM 345 CG LYS A 265 66.869 -2.527 -27.832 1.00 0.00 C ATOM 346 CD LYS A 265 65.809 -1.486 -27.465 1.00 0.00 C ATOM 347 CE LYS A 265 64.709 -2.164 -26.646 1.00 0.00 C ATOM 348 NZ LYS A 265 63.968 -3.125 -27.515 1.00 0.00 N ATOM 0 H LYS A 265 69.521 -2.752 -26.841 1.00 0.00 H new ATOM 0 HA LYS A 265 68.636 -3.770 -29.352 1.00 0.00 H new ATOM 0 HB2 LYS A 265 68.438 -1.046 -27.988 1.00 0.00 H new ATOM 0 HB3 LYS A 265 67.652 -1.410 -29.511 1.00 0.00 H new ATOM 0 HG2 LYS A 265 66.426 -3.309 -28.449 1.00 0.00 H new ATOM 0 HG3 LYS A 265 67.246 -3.009 -26.930 1.00 0.00 H new ATOM 0 HD2 LYS A 265 66.260 -0.675 -26.892 1.00 0.00 H new ATOM 0 HD3 LYS A 265 65.388 -1.043 -28.367 1.00 0.00 H new ATOM 0 HE2 LYS A 265 65.144 -2.687 -25.794 1.00 0.00 H new ATOM 0 HE3 LYS A 265 64.025 -1.416 -26.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 63.061 -3.369 -27.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 63.790 -2.689 -28.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 64.535 -3.987 -27.641 1.00 0.00 H new ATOM 362 N GLU A 266 69.992 -2.708 -31.138 1.00 0.00 N ATOM 363 CA GLU A 266 70.902 -2.235 -32.178 1.00 0.00 C ATOM 364 C GLU A 266 70.368 -0.952 -32.809 1.00 0.00 C ATOM 365 O GLU A 266 71.020 0.090 -32.769 1.00 0.00 O ATOM 366 CB GLU A 266 71.057 -3.317 -33.249 1.00 0.00 C ATOM 367 CG GLU A 266 72.077 -2.867 -34.297 1.00 0.00 C ATOM 368 CD GLU A 266 72.298 -3.977 -35.319 1.00 0.00 C ATOM 369 OE1 GLU A 266 71.918 -5.100 -35.036 1.00 0.00 O ATOM 370 OE2 GLU A 266 72.849 -3.688 -36.369 1.00 0.00 O ATOM 0 H GLU A 266 69.275 -3.354 -31.468 1.00 0.00 H new ATOM 0 HA GLU A 266 71.873 -2.023 -31.731 1.00 0.00 H new ATOM 0 HB2 GLU A 266 71.381 -4.251 -32.791 1.00 0.00 H new ATOM 0 HB3 GLU A 266 70.096 -3.512 -33.724 1.00 0.00 H new ATOM 0 HG2 GLU A 266 71.723 -1.966 -34.797 1.00 0.00 H new ATOM 0 HG3 GLU A 266 73.020 -2.614 -33.813 1.00 0.00 H new ATOM 377 N ASN A 267 69.172 -1.039 -33.386 1.00 0.00 N ATOM 378 CA ASN A 267 68.542 0.118 -34.019 1.00 0.00 C ATOM 379 C ASN A 267 67.023 -0.018 -33.975 1.00 0.00 C ATOM 380 O ASN A 267 66.449 -0.888 -34.629 1.00 0.00 O ATOM 381 CB ASN A 267 69.002 0.238 -35.472 1.00 0.00 C ATOM 382 CG ASN A 267 70.477 0.622 -35.526 1.00 0.00 C ATOM 383 OD1 ASN A 267 71.244 0.033 -36.289 1.00 0.00 O ATOM 384 ND2 ASN A 267 70.922 1.585 -34.766 1.00 0.00 N ATOM 0 H ASN A 267 68.620 -1.896 -33.429 1.00 0.00 H new ATOM 0 HA ASN A 267 68.837 1.014 -33.473 1.00 0.00 H new ATOM 0 HB2 ASN A 267 68.846 -0.708 -35.990 1.00 0.00 H new ATOM 0 HB3 ASN A 267 68.404 0.988 -35.990 1.00 0.00 H new ATOM 0 HD21 ASN A 267 71.906 1.851 -34.803 1.00 0.00 H new ATOM 0 HD22 ASN A 267 70.286 2.072 -34.135 1.00 0.00 H new ATOM 391 N SER A 268 66.380 0.844 -33.193 1.00 0.00 N ATOM 392 CA SER A 268 64.928 0.814 -33.063 1.00 0.00 C ATOM 393 C SER A 268 64.259 1.062 -34.411 1.00 0.00 C ATOM 394 O SER A 268 63.241 0.449 -34.731 1.00 0.00 O ATOM 395 CB SER A 268 64.476 1.870 -32.056 1.00 0.00 C ATOM 396 OG SER A 268 64.957 1.521 -30.765 1.00 0.00 O ATOM 0 H SER A 268 66.840 1.569 -32.642 1.00 0.00 H new ATOM 0 HA SER A 268 64.633 -0.174 -32.709 1.00 0.00 H new ATOM 0 HB2 SER A 268 64.854 2.851 -32.345 1.00 0.00 H new ATOM 0 HB3 SER A 268 63.388 1.938 -32.046 1.00 0.00 H new ATOM 0 HG SER A 268 64.671 2.197 -30.116 1.00 0.00 H new ATOM 402 N SER A 269 64.842 1.960 -35.199 1.00 0.00 N ATOM 403 CA SER A 269 64.297 2.281 -36.513 1.00 0.00 C ATOM 404 C SER A 269 64.359 1.060 -37.425 1.00 0.00 C ATOM 405 O SER A 269 63.696 1.015 -38.460 1.00 0.00 O ATOM 406 CB SER A 269 65.095 3.422 -37.146 1.00 0.00 C ATOM 407 OG SER A 269 66.451 3.021 -37.290 1.00 0.00 O ATOM 0 H SER A 269 65.687 2.476 -34.952 1.00 0.00 H new ATOM 0 HA SER A 269 63.258 2.586 -36.390 1.00 0.00 H new ATOM 0 HB2 SER A 269 64.675 3.680 -38.118 1.00 0.00 H new ATOM 0 HB3 SER A 269 65.032 4.315 -36.524 1.00 0.00 H new ATOM 0 HG SER A 269 66.966 3.749 -37.697 1.00 0.00 H new ATOM 413 N GLN A 270 65.162 0.077 -37.029 1.00 0.00 N ATOM 414 CA GLN A 270 65.314 -1.149 -37.807 1.00 0.00 C ATOM 415 C GLN A 270 65.945 -0.840 -39.166 1.00 0.00 C ATOM 416 O GLN A 270 67.091 -0.392 -39.228 1.00 0.00 O ATOM 417 CB GLN A 270 63.954 -1.840 -37.981 1.00 0.00 C ATOM 418 CG GLN A 270 64.159 -3.267 -38.501 1.00 0.00 C ATOM 419 CD GLN A 270 62.819 -3.987 -38.601 1.00 0.00 C ATOM 420 OE1 GLN A 270 61.886 -3.670 -37.864 1.00 0.00 O ATOM 421 NE2 GLN A 270 62.664 -4.937 -39.482 1.00 0.00 N ATOM 0 H GLN A 270 65.718 0.105 -36.174 1.00 0.00 H new ATOM 0 HA GLN A 270 65.976 -1.828 -37.269 1.00 0.00 H new ATOM 0 HB2 GLN A 270 63.423 -1.863 -37.029 1.00 0.00 H new ATOM 0 HB3 GLN A 270 63.335 -1.275 -38.678 1.00 0.00 H new ATOM 0 HG2 GLN A 270 64.640 -3.240 -39.479 1.00 0.00 H new ATOM 0 HG3 GLN A 270 64.825 -3.813 -37.833 1.00 0.00 H new ATOM 0 HE21 GLN A 270 63.439 -5.198 -40.092 1.00 0.00 H new ATOM 0 HE22 GLN A 270 61.768 -5.418 -39.561 1.00 0.00 H new ATOM 430 N ASN A 271 65.213 -1.084 -40.250 1.00 0.00 N ATOM 431 CA ASN A 271 65.742 -0.833 -41.588 1.00 0.00 C ATOM 432 C ASN A 271 67.031 -1.617 -41.802 1.00 0.00 C ATOM 433 O ASN A 271 68.041 -1.362 -41.150 1.00 0.00 O ATOM 434 CB ASN A 271 66.028 0.656 -41.786 1.00 0.00 C ATOM 435 CG ASN A 271 66.445 0.904 -43.231 1.00 0.00 C ATOM 436 OD1 ASN A 271 67.632 1.062 -43.517 1.00 0.00 O ATOM 437 ND2 ASN A 271 65.535 0.942 -44.167 1.00 0.00 N ATOM 0 H ASN A 271 64.262 -1.451 -40.230 1.00 0.00 H new ATOM 0 HA ASN A 271 64.992 -1.154 -42.311 1.00 0.00 H new ATOM 0 HB2 ASN A 271 65.141 1.243 -41.546 1.00 0.00 H new ATOM 0 HB3 ASN A 271 66.817 0.979 -41.108 1.00 0.00 H new ATOM 0 HD21 ASN A 271 65.807 1.103 -45.137 1.00 0.00 H new ATOM 0 HD22 ASN A 271 64.552 0.811 -43.928 1.00 0.00 H new ATOM 444 N GLY A 272 66.990 -2.575 -42.719 1.00 0.00 N ATOM 445 CA GLY A 272 68.170 -3.388 -43.002 1.00 0.00 C ATOM 446 C GLY A 272 69.330 -2.503 -43.462 1.00 0.00 C ATOM 447 O GLY A 272 69.108 -1.414 -43.985 1.00 0.00 O ATOM 0 H GLY A 272 66.166 -2.808 -43.273 1.00 0.00 H new ATOM 0 HA2 GLY A 272 68.459 -3.943 -42.110 1.00 0.00 H new ATOM 0 HA3 GLY A 272 67.937 -4.123 -43.773 1.00 0.00 H new ATOM 451 N PRO A 273 70.553 -2.938 -43.286 1.00 0.00 N ATOM 452 CA PRO A 273 71.746 -2.145 -43.706 1.00 0.00 C ATOM 453 C PRO A 273 71.783 -1.976 -45.225 1.00 0.00 C ATOM 454 O PRO A 273 72.227 -0.949 -45.740 1.00 0.00 O ATOM 455 CB PRO A 273 72.938 -2.979 -43.197 1.00 0.00 C ATOM 456 CG PRO A 273 72.405 -4.373 -43.065 1.00 0.00 C ATOM 457 CD PRO A 273 70.933 -4.228 -42.681 1.00 0.00 C ATOM 0 HA PRO A 273 71.748 -1.132 -43.304 1.00 0.00 H new ATOM 0 HB2 PRO A 273 73.774 -2.940 -43.895 1.00 0.00 H new ATOM 0 HB3 PRO A 273 73.303 -2.604 -42.241 1.00 0.00 H new ATOM 0 HG2 PRO A 273 72.512 -4.921 -44.001 1.00 0.00 H new ATOM 0 HG3 PRO A 273 72.953 -4.930 -42.305 1.00 0.00 H new ATOM 0 HD2 PRO A 273 70.332 -5.049 -43.072 1.00 0.00 H new ATOM 0 HD3 PRO A 273 70.798 -4.221 -41.599 1.00 0.00 H new ATOM 465 N LEU A 274 71.301 -2.995 -45.927 1.00 0.00 N ATOM 466 CA LEU A 274 71.251 -2.975 -47.386 1.00 0.00 C ATOM 467 C LEU A 274 69.964 -2.311 -47.850 1.00 0.00 C ATOM 468 O LEU A 274 69.796 -2.003 -49.030 1.00 0.00 O ATOM 469 CB LEU A 274 71.323 -4.401 -47.940 1.00 0.00 C ATOM 470 CG LEU A 274 72.677 -5.032 -47.606 1.00 0.00 C ATOM 471 CD1 LEU A 274 72.618 -6.517 -47.960 1.00 0.00 C ATOM 472 CD2 LEU A 274 73.800 -4.351 -48.412 1.00 0.00 C ATOM 0 H LEU A 274 70.937 -3.850 -45.507 1.00 0.00 H new ATOM 0 HA LEU A 274 72.105 -2.408 -47.757 1.00 0.00 H new ATOM 0 HB2 LEU A 274 70.519 -5.004 -47.518 1.00 0.00 H new ATOM 0 HB3 LEU A 274 71.177 -4.387 -49.020 1.00 0.00 H new ATOM 0 HG LEU A 274 72.889 -4.903 -46.545 1.00 0.00 H new ATOM 0 HD11 LEU A 274 73.575 -6.984 -47.729 1.00 0.00 H new ATOM 0 HD12 LEU A 274 71.830 -6.998 -47.381 1.00 0.00 H new ATOM 0 HD13 LEU A 274 72.407 -6.629 -49.023 1.00 0.00 H new ATOM 0 HD21 LEU A 274 74.757 -4.811 -48.163 1.00 0.00 H new ATOM 0 HD22 LEU A 274 73.606 -4.470 -49.478 1.00 0.00 H new ATOM 0 HD23 LEU A 274 73.833 -3.290 -48.165 1.00 0.00 H new ATOM 484 N ALA A 275 69.045 -2.120 -46.909 1.00 0.00 N ATOM 485 CA ALA A 275 67.755 -1.523 -47.223 1.00 0.00 C ATOM 486 C ALA A 275 67.920 -0.217 -47.974 1.00 0.00 C ATOM 487 O ALA A 275 67.195 0.044 -48.931 1.00 0.00 O ATOM 488 CB ALA A 275 66.966 -1.264 -45.937 1.00 0.00 C ATOM 0 H ALA A 275 69.170 -2.369 -45.928 1.00 0.00 H new ATOM 0 HA ALA A 275 67.213 -2.225 -47.856 1.00 0.00 H new ATOM 0 HB1 ALA A 275 66.003 -0.817 -46.185 1.00 0.00 H new ATOM 0 HB2 ALA A 275 66.805 -2.206 -45.413 1.00 0.00 H new ATOM 0 HB3 ALA A 275 67.527 -0.584 -45.296 1.00 0.00 H new ATOM 494 N GLU A 276 68.868 0.598 -47.547 1.00 0.00 N ATOM 495 CA GLU A 276 69.095 1.873 -48.203 1.00 0.00 C ATOM 496 C GLU A 276 69.313 1.661 -49.698 1.00 0.00 C ATOM 497 O GLU A 276 69.046 2.548 -50.509 1.00 0.00 O ATOM 498 CB GLU A 276 70.323 2.562 -47.598 1.00 0.00 C ATOM 499 CG GLU A 276 71.561 1.679 -47.790 1.00 0.00 C ATOM 500 CD GLU A 276 72.777 2.346 -47.156 1.00 0.00 C ATOM 501 OE1 GLU A 276 72.657 3.489 -46.746 1.00 0.00 O ATOM 502 OE2 GLU A 276 73.812 1.702 -47.085 1.00 0.00 O ATOM 0 H GLU A 276 69.486 0.404 -46.759 1.00 0.00 H new ATOM 0 HA GLU A 276 68.219 2.504 -48.055 1.00 0.00 H new ATOM 0 HB2 GLU A 276 70.479 3.531 -48.073 1.00 0.00 H new ATOM 0 HB3 GLU A 276 70.160 2.750 -46.537 1.00 0.00 H new ATOM 0 HG2 GLU A 276 71.395 0.701 -47.338 1.00 0.00 H new ATOM 0 HG3 GLU A 276 71.739 1.513 -48.852 1.00 0.00 H new ATOM 509 N ASN A 277 69.825 0.482 -50.048 1.00 0.00 N ATOM 510 CA ASN A 277 70.111 0.150 -51.443 1.00 0.00 C ATOM 511 C ASN A 277 68.946 -0.556 -52.143 1.00 0.00 C ATOM 512 O ASN A 277 68.499 -0.114 -53.202 1.00 0.00 O ATOM 513 CB ASN A 277 71.342 -0.754 -51.506 1.00 0.00 C ATOM 514 CG ASN A 277 72.543 -0.044 -50.887 1.00 0.00 C ATOM 515 OD1 ASN A 277 72.921 1.039 -51.333 1.00 0.00 O ATOM 516 ND2 ASN A 277 73.158 -0.587 -49.873 1.00 0.00 N ATOM 0 H ASN A 277 70.050 -0.259 -49.385 1.00 0.00 H new ATOM 0 HA ASN A 277 70.283 1.092 -51.963 1.00 0.00 H new ATOM 0 HB2 ASN A 277 71.147 -1.686 -50.975 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.558 -1.016 -52.542 1.00 0.00 H new ATOM 0 HD21 ASN A 277 73.955 -0.114 -49.447 1.00 0.00 H new ATOM 0 HD22 ASN A 277 72.842 -1.485 -49.506 1.00 0.00 H new ATOM 523 N PHE A 278 68.491 -1.686 -51.587 1.00 0.00 N ATOM 524 CA PHE A 278 67.419 -2.469 -52.224 1.00 0.00 C ATOM 525 C PHE A 278 66.072 -2.398 -51.497 1.00 0.00 C ATOM 526 O PHE A 278 65.056 -2.077 -52.108 1.00 0.00 O ATOM 527 CB PHE A 278 67.845 -3.937 -52.291 1.00 0.00 C ATOM 528 CG PHE A 278 69.018 -4.082 -53.232 1.00 0.00 C ATOM 529 CD1 PHE A 278 68.795 -4.204 -54.609 1.00 0.00 C ATOM 530 CD2 PHE A 278 70.325 -4.105 -52.726 1.00 0.00 C ATOM 531 CE1 PHE A 278 69.879 -4.347 -55.482 1.00 0.00 C ATOM 532 CE2 PHE A 278 71.409 -4.252 -53.601 1.00 0.00 C ATOM 533 CZ PHE A 278 71.186 -4.371 -54.979 1.00 0.00 C ATOM 0 H PHE A 278 68.840 -2.076 -50.711 1.00 0.00 H new ATOM 0 HA PHE A 278 67.273 -2.033 -53.212 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.117 -4.293 -51.297 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.013 -4.552 -52.633 1.00 0.00 H new ATOM 0 HD1 PHE A 278 67.787 -4.188 -54.997 1.00 0.00 H new ATOM 0 HD2 PHE A 278 70.496 -4.010 -51.664 1.00 0.00 H new ATOM 0 HE1 PHE A 278 69.708 -4.439 -56.544 1.00 0.00 H new ATOM 0 HE2 PHE A 278 72.417 -4.274 -53.213 1.00 0.00 H new ATOM 0 HZ PHE A 278 72.022 -4.481 -55.654 1.00 0.00 H new ATOM 543 N ALA A 279 66.046 -2.755 -50.221 1.00 0.00 N ATOM 544 CA ALA A 279 64.782 -2.779 -49.483 1.00 0.00 C ATOM 545 C ALA A 279 64.131 -1.397 -49.361 1.00 0.00 C ATOM 546 O ALA A 279 62.970 -1.311 -48.984 1.00 0.00 O ATOM 547 CB ALA A 279 64.948 -3.436 -48.098 1.00 0.00 C ATOM 0 H ALA A 279 66.866 -3.028 -49.680 1.00 0.00 H new ATOM 0 HA ALA A 279 64.101 -3.392 -50.073 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.990 -3.436 -47.578 1.00 0.00 H new ATOM 0 HB2 ALA A 279 65.294 -4.462 -48.221 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.677 -2.875 -47.514 1.00 0.00 H new HETATM 553 C R1A A 280 62.894 1.054 -50.207 1.00 0.00 C HETATM 554 CA R1A A 280 64.266 1.011 -49.521 1.00 0.00 C HETATM 555 N R1A A 280 64.861 -0.322 -49.643 1.00 0.00 N HETATM 556 CB R1A A 280 65.174 2.077 -50.151 1.00 0.00 C HETATM 557 SG R1A A 280 65.065 1.992 -51.955 1.00 0.00 S HETATM 558 SD R1A A 280 65.196 3.920 -52.545 1.00 0.00 S HETATM 559 CE R1A A 280 63.541 4.592 -52.244 1.00 0.00 C HETATM 560 C3 R1A A 280 63.059 5.546 -53.290 1.00 0.00 C HETATM 561 C2 R1A A 280 61.625 6.036 -53.349 1.00 0.00 C HETATM 562 C9 R1A A 280 61.336 6.887 -52.120 1.00 0.00 C HETATM 563 C8 R1A A 280 60.580 4.930 -53.487 1.00 0.00 C HETATM 564 C4 R1A A 280 63.809 6.064 -54.250 1.00 0.00 C HETATM 565 C5 R1A A 280 63.077 6.988 -55.148 1.00 0.00 C HETATM 566 C7 R1A A 280 63.635 8.396 -55.038 1.00 0.00 C HETATM 567 C6 R1A A 280 63.099 6.500 -56.595 1.00 0.00 C HETATM 568 N1 R1A A 280 61.733 6.925 -54.539 1.00 0.00 N HETATM 569 O1 R1A A 280 60.743 7.577 -54.987 1.00 0.00 O HETATM 570 O R1A A 280 62.060 1.903 -49.891 1.00 0.00 O HETATM 0 HE3 R1A A 280 62.835 3.765 -52.171 1.00 0.00 H new HETATM 0 HE2 R1A A 280 63.539 5.099 -51.279 1.00 0.00 H new HETATM 0 HB3 R1A A 280 64.879 3.068 -49.807 1.00 0.00 H new HETATM 0 HB2 R1A A 280 66.205 1.923 -49.833 1.00 0.00 H new HETATM 0 HA R1A A 280 64.149 1.223 -48.458 1.00 0.00 H new HETATM 0 H93 R1A A 280 61.481 6.288 -51.221 1.00 0.00 H new HETATM 0 H92 R1A A 280 62.014 7.741 -52.101 1.00 0.00 H new HETATM 0 H91 R1A A 280 60.306 7.242 -52.157 1.00 0.00 H new HETATM 0 H83 R1A A 280 60.761 4.371 -54.405 1.00 0.00 H new HETATM 0 H82 R1A A 280 60.648 4.256 -52.633 1.00 0.00 H new HETATM 0 H81 R1A A 280 59.584 5.372 -53.521 1.00 0.00 H new HETATM 0 H73 R1A A 280 63.534 8.748 -54.011 1.00 0.00 H new HETATM 0 H72 R1A A 280 64.688 8.393 -55.318 1.00 0.00 H new HETATM 0 H71 R1A A 280 63.084 9.059 -55.705 1.00 0.00 H new HETATM 0 H63 R1A A 280 64.131 6.430 -56.940 1.00 0.00 H new HETATM 0 H62 R1A A 280 62.629 5.518 -56.655 1.00 0.00 H new HETATM 0 H61 R1A A 280 62.553 7.203 -57.224 1.00 0.00 H new HETATM 0 H4 R1A A 280 64.867 5.832 -54.369 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.777 -0.511 -49.236 1.00 0.00 H new ATOM 590 N PHE A 281 62.672 0.129 -51.146 1.00 0.00 N ATOM 591 CA PHE A 281 61.400 0.061 -51.882 1.00 0.00 C ATOM 592 C PHE A 281 60.424 -0.897 -51.196 1.00 0.00 C ATOM 593 O PHE A 281 59.359 -1.197 -51.724 1.00 0.00 O ATOM 594 CB PHE A 281 61.644 -0.418 -53.318 1.00 0.00 C ATOM 595 CG PHE A 281 62.710 0.434 -53.973 1.00 0.00 C ATOM 596 CD1 PHE A 281 62.455 1.778 -54.269 1.00 0.00 C ATOM 597 CD2 PHE A 281 63.961 -0.120 -54.275 1.00 0.00 C ATOM 598 CE1 PHE A 281 63.445 2.565 -54.868 1.00 0.00 C ATOM 599 CE2 PHE A 281 64.952 0.667 -54.871 1.00 0.00 C ATOM 600 CZ PHE A 281 64.695 2.010 -55.169 1.00 0.00 C ATOM 0 H PHE A 281 63.352 -0.582 -51.416 1.00 0.00 H new ATOM 0 HA PHE A 281 60.967 1.061 -51.896 1.00 0.00 H new ATOM 0 HB2 PHE A 281 61.954 -1.463 -53.314 1.00 0.00 H new ATOM 0 HB3 PHE A 281 60.719 -0.362 -53.891 1.00 0.00 H new ATOM 0 HD1 PHE A 281 61.493 2.208 -54.035 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.161 -1.157 -54.047 1.00 0.00 H new ATOM 0 HE1 PHE A 281 63.245 3.601 -55.098 1.00 0.00 H new ATOM 0 HE2 PHE A 281 65.916 0.238 -55.101 1.00 0.00 H new ATOM 0 HZ PHE A 281 65.460 2.617 -55.630 1.00 0.00 H new HETATM 610 C R1A A 282 58.860 -1.570 -48.522 1.00 0.00 C HETATM 611 CA R1A A 282 59.954 -2.316 -49.285 1.00 0.00 C HETATM 612 N R1A A 282 60.799 -1.384 -50.025 1.00 0.00 N HETATM 613 CB R1A A 282 60.815 -3.120 -48.304 1.00 0.00 C HETATM 614 SG R1A A 282 59.759 -4.160 -47.267 1.00 0.00 S HETATM 615 SD R1A A 282 59.837 -3.276 -45.453 1.00 0.00 S HETATM 616 CE R1A A 282 61.057 -4.244 -44.534 1.00 0.00 C HETATM 617 C3 R1A A 282 60.953 -5.717 -44.755 1.00 0.00 C HETATM 618 C2 R1A A 282 59.905 -6.557 -44.056 1.00 0.00 C HETATM 619 C9 R1A A 282 58.517 -6.152 -44.541 1.00 0.00 C HETATM 620 C8 R1A A 282 59.976 -6.492 -42.532 1.00 0.00 C HETATM 621 C4 R1A A 282 61.720 -6.429 -45.556 1.00 0.00 C HETATM 622 C5 R1A A 282 61.379 -7.874 -45.581 1.00 0.00 C HETATM 623 C7 R1A A 282 60.897 -8.291 -46.961 1.00 0.00 C HETATM 624 C6 R1A A 282 62.548 -8.739 -45.113 1.00 0.00 C HETATM 625 N1 R1A A 282 60.249 -7.882 -44.631 1.00 0.00 N HETATM 626 O1 R1A A 282 59.613 -8.934 -44.326 1.00 0.00 O HETATM 627 O R1A A 282 58.063 -2.174 -47.806 1.00 0.00 O HETATM 0 HE3 R1A A 282 62.056 -3.914 -44.818 1.00 0.00 H new HETATM 0 HE2 R1A A 282 60.943 -4.037 -43.470 1.00 0.00 H new HETATM 0 HB3 R1A A 282 61.524 -3.740 -48.853 1.00 0.00 H new HETATM 0 HB2 R1A A 282 61.399 -2.443 -47.680 1.00 0.00 H new HETATM 0 HA R1A A 282 59.477 -2.992 -49.995 1.00 0.00 H new HETATM 0 H93 R1A A 282 58.346 -5.099 -44.316 1.00 0.00 H new HETATM 0 H92 R1A A 282 58.448 -6.309 -45.617 1.00 0.00 H new HETATM 0 H91 R1A A 282 57.764 -6.758 -44.037 1.00 0.00 H new HETATM 0 H83 R1A A 282 60.950 -6.848 -42.198 1.00 0.00 H new HETATM 0 H82 R1A A 282 59.834 -5.462 -42.205 1.00 0.00 H new HETATM 0 H81 R1A A 282 59.194 -7.119 -42.104 1.00 0.00 H new HETATM 0 H73 R1A A 282 60.009 -7.716 -47.225 1.00 0.00 H new HETATM 0 H72 R1A A 282 61.682 -8.103 -47.693 1.00 0.00 H new HETATM 0 H71 R1A A 282 60.653 -9.353 -46.956 1.00 0.00 H new HETATM 0 H63 R1A A 282 63.405 -8.578 -45.767 1.00 0.00 H new HETATM 0 H62 R1A A 282 62.815 -8.468 -44.092 1.00 0.00 H new HETATM 0 H61 R1A A 282 62.259 -9.790 -45.146 1.00 0.00 H new HETATM 0 H4 R1A A 282 62.529 -5.997 -46.145 1.00 0.00 H new ATOM 647 N GLY A 283 58.824 -0.253 -48.673 1.00 0.00 N ATOM 648 CA GLY A 283 57.820 0.546 -47.980 1.00 0.00 C ATOM 649 C GLY A 283 57.764 0.166 -46.506 1.00 0.00 C ATOM 650 O GLY A 283 56.820 -0.482 -46.053 1.00 0.00 O ATOM 0 H GLY A 283 59.467 0.279 -49.259 1.00 0.00 H new ATOM 0 HA2 GLY A 283 58.056 1.605 -48.080 1.00 0.00 H new ATOM 0 HA3 GLY A 283 56.843 0.392 -48.439 1.00 0.00 H new ATOM 654 N HIS A 284 58.785 0.578 -45.762 1.00 0.00 N ATOM 655 CA HIS A 284 58.855 0.282 -44.336 1.00 0.00 C ATOM 656 C HIS A 284 57.689 0.932 -43.599 1.00 0.00 C ATOM 657 O HIS A 284 57.084 0.324 -42.718 1.00 0.00 O ATOM 658 CB HIS A 284 60.174 0.803 -43.761 1.00 0.00 C ATOM 659 CG HIS A 284 60.296 0.379 -42.324 1.00 0.00 C ATOM 660 ND1 HIS A 284 60.424 -0.951 -41.954 1.00 0.00 N ATOM 661 CD2 HIS A 284 60.318 1.097 -41.150 1.00 0.00 C ATOM 662 CE1 HIS A 284 60.520 -0.993 -40.612 1.00 0.00 C ATOM 663 NE2 HIS A 284 60.459 0.228 -40.074 1.00 0.00 N ATOM 0 H HIS A 284 59.573 1.116 -46.122 1.00 0.00 H new ATOM 0 HA HIS A 284 58.800 -0.799 -44.203 1.00 0.00 H new ATOM 0 HB2 HIS A 284 61.013 0.415 -44.338 1.00 0.00 H new ATOM 0 HB3 HIS A 284 60.211 1.890 -43.835 1.00 0.00 H new ATOM 0 HD2 HIS A 284 60.238 2.171 -41.076 1.00 0.00 H new ATOM 0 HE1 HIS A 284 60.633 -1.902 -40.040 1.00 0.00 H new ATOM 0 HE2 HIS A 284 60.506 0.471 -39.084 1.00 0.00 H new ATOM 672 N ALA A 285 57.384 2.173 -43.964 1.00 0.00 N ATOM 673 CA ALA A 285 56.290 2.894 -43.326 1.00 0.00 C ATOM 674 C ALA A 285 54.948 2.392 -43.845 1.00 0.00 C ATOM 675 O ALA A 285 53.900 2.690 -43.270 1.00 0.00 O ATOM 676 CB ALA A 285 56.413 4.392 -43.604 1.00 0.00 C ATOM 0 H ALA A 285 57.873 2.695 -44.691 1.00 0.00 H new ATOM 0 HA ALA A 285 56.345 2.720 -42.251 1.00 0.00 H new ATOM 0 HB1 ALA A 285 55.590 4.920 -43.122 1.00 0.00 H new ATOM 0 HB2 ALA A 285 57.360 4.759 -43.209 1.00 0.00 H new ATOM 0 HB3 ALA A 285 56.376 4.567 -44.679 1.00 0.00 H new ATOM 682 N GLU A 286 54.986 1.624 -44.935 1.00 0.00 N ATOM 683 CA GLU A 286 53.766 1.078 -45.534 1.00 0.00 C ATOM 684 C GLU A 286 53.682 -0.425 -45.285 1.00 0.00 C ATOM 685 O GLU A 286 54.302 -1.215 -45.996 1.00 0.00 O ATOM 686 CB GLU A 286 53.771 1.328 -47.045 1.00 0.00 C ATOM 687 CG GLU A 286 53.738 2.836 -47.334 1.00 0.00 C ATOM 688 CD GLU A 286 55.144 3.423 -47.235 1.00 0.00 C ATOM 689 OE1 GLU A 286 56.045 2.692 -46.855 1.00 0.00 O ATOM 690 OE2 GLU A 286 55.301 4.594 -47.541 1.00 0.00 O ATOM 0 H GLU A 286 55.845 1.366 -45.420 1.00 0.00 H new ATOM 0 HA GLU A 286 52.907 1.572 -45.079 1.00 0.00 H new ATOM 0 HB2 GLU A 286 54.661 0.884 -47.491 1.00 0.00 H new ATOM 0 HB3 GLU A 286 52.909 0.844 -47.504 1.00 0.00 H new ATOM 0 HG2 GLU A 286 53.331 3.014 -48.329 1.00 0.00 H new ATOM 0 HG3 GLU A 286 53.077 3.335 -46.625 1.00 0.00 H new ATOM 697 N SER A 287 52.903 -0.814 -44.281 1.00 0.00 N ATOM 698 CA SER A 287 52.736 -2.226 -43.960 1.00 0.00 C ATOM 699 C SER A 287 51.957 -2.935 -45.063 1.00 0.00 C ATOM 700 O SER A 287 51.903 -4.164 -45.110 1.00 0.00 O ATOM 701 CB SER A 287 51.989 -2.377 -42.634 1.00 0.00 C ATOM 702 OG SER A 287 51.884 -3.757 -42.306 1.00 0.00 O ATOM 0 H SER A 287 52.381 -0.176 -43.680 1.00 0.00 H new ATOM 0 HA SER A 287 53.724 -2.678 -43.875 1.00 0.00 H new ATOM 0 HB2 SER A 287 52.517 -1.843 -41.844 1.00 0.00 H new ATOM 0 HB3 SER A 287 50.996 -1.933 -42.710 1.00 0.00 H new ATOM 0 HG SER A 287 52.018 -4.296 -43.113 1.00 0.00 H new ATOM 708 N ASN A 288 51.342 -2.151 -45.946 1.00 0.00 N ATOM 709 CA ASN A 288 50.550 -2.714 -47.037 1.00 0.00 C ATOM 710 C ASN A 288 51.430 -3.063 -48.235 1.00 0.00 C ATOM 711 O ASN A 288 50.933 -3.213 -49.351 1.00 0.00 O ATOM 712 CB ASN A 288 49.475 -1.716 -47.474 1.00 0.00 C ATOM 713 CG ASN A 288 48.475 -1.488 -46.342 1.00 0.00 C ATOM 714 OD1 ASN A 288 47.826 -0.445 -46.289 1.00 0.00 O ATOM 715 ND2 ASN A 288 48.300 -2.416 -45.440 1.00 0.00 N ATOM 0 H ASN A 288 51.376 -1.132 -45.928 1.00 0.00 H new ATOM 0 HA ASN A 288 50.080 -3.627 -46.672 1.00 0.00 H new ATOM 0 HB2 ASN A 288 49.939 -0.771 -47.755 1.00 0.00 H new ATOM 0 HB3 ASN A 288 48.957 -2.092 -48.356 1.00 0.00 H new ATOM 0 HD21 ASN A 288 47.624 -2.276 -44.689 1.00 0.00 H new ATOM 0 HD22 ASN A 288 48.840 -3.280 -45.486 1.00 0.00 H new ATOM 722 N ALA A 289 52.732 -3.204 -48.003 1.00 0.00 N ATOM 723 CA ALA A 289 53.646 -3.551 -49.083 1.00 0.00 C ATOM 724 C ALA A 289 53.165 -4.818 -49.789 1.00 0.00 C ATOM 725 O ALA A 289 52.618 -5.722 -49.158 1.00 0.00 O ATOM 726 CB ALA A 289 55.049 -3.778 -48.523 1.00 0.00 C ATOM 0 H ALA A 289 53.172 -3.085 -47.090 1.00 0.00 H new ATOM 0 HA ALA A 289 53.672 -2.730 -49.800 1.00 0.00 H new ATOM 0 HB1 ALA A 289 55.728 -4.037 -49.336 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.398 -2.868 -48.035 1.00 0.00 H new ATOM 0 HB3 ALA A 289 55.024 -4.591 -47.798 1.00 0.00 H new ATOM 732 N LEU A 290 53.357 -4.868 -51.104 1.00 0.00 N ATOM 733 CA LEU A 290 52.921 -6.021 -51.892 1.00 0.00 C ATOM 734 C LEU A 290 53.807 -7.239 -51.622 1.00 0.00 C ATOM 735 O LEU A 290 55.026 -7.177 -51.762 1.00 0.00 O ATOM 736 CB LEU A 290 52.963 -5.670 -53.398 1.00 0.00 C ATOM 737 CG LEU A 290 51.610 -5.121 -53.871 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.529 -6.220 -53.808 1.00 0.00 C ATOM 739 CD2 LEU A 290 51.213 -3.924 -53.001 1.00 0.00 C ATOM 0 H LEU A 290 53.808 -4.130 -51.645 1.00 0.00 H new ATOM 0 HA LEU A 290 51.900 -6.268 -51.600 1.00 0.00 H new ATOM 0 HB2 LEU A 290 53.744 -4.932 -53.582 1.00 0.00 H new ATOM 0 HB3 LEU A 290 53.222 -6.558 -53.975 1.00 0.00 H new ATOM 0 HG LEU A 290 51.698 -4.795 -54.907 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.576 -5.813 -54.147 1.00 0.00 H new ATOM 0 HD12 LEU A 290 50.818 -7.052 -54.451 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.428 -6.573 -52.782 1.00 0.00 H new ATOM 0 HD21 LEU A 290 50.252 -3.533 -53.336 1.00 0.00 H new ATOM 0 HD22 LEU A 290 51.133 -4.241 -51.961 1.00 0.00 H new ATOM 0 HD23 LEU A 290 51.971 -3.145 -53.086 1.00 0.00 H new HETATM 751 C R1A A 291 54.166 -10.319 -52.322 1.00 0.00 C HETATM 752 CA R1A A 291 53.895 -9.596 -51.008 1.00 0.00 C HETATM 753 N R1A A 291 53.171 -8.355 -51.265 1.00 0.00 N HETATM 754 CB R1A A 291 53.076 -10.494 -50.084 1.00 0.00 C HETATM 755 SG R1A A 291 52.695 -9.593 -48.563 1.00 0.00 S HETATM 756 SD R1A A 291 50.755 -9.075 -48.785 1.00 0.00 S HETATM 757 CE R1A A 291 50.282 -8.404 -47.175 1.00 0.00 C HETATM 758 C3 R1A A 291 51.180 -8.819 -46.059 1.00 0.00 C HETATM 759 C2 R1A A 291 52.001 -7.831 -45.259 1.00 0.00 C HETATM 760 C9 R1A A 291 51.065 -6.941 -44.450 1.00 0.00 C HETATM 761 C8 R1A A 291 52.958 -6.986 -46.094 1.00 0.00 C HETATM 762 C4 R1A A 291 51.353 -10.064 -45.658 1.00 0.00 C HETATM 763 C5 R1A A 291 52.303 -10.204 -44.532 1.00 0.00 C HETATM 764 C7 R1A A 291 51.603 -10.739 -43.295 1.00 0.00 C HETATM 765 C6 R1A A 291 53.493 -11.084 -44.905 1.00 0.00 C HETATM 766 N1 R1A A 291 52.669 -8.785 -44.332 1.00 0.00 N HETATM 767 O1 R1A A 291 53.484 -8.403 -43.440 1.00 0.00 O HETATM 768 O R1A A 291 53.407 -10.174 -53.280 1.00 0.00 O HETATM 0 HE3 R1A A 291 50.272 -7.316 -47.235 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.264 -8.720 -46.946 1.00 0.00 H new HETATM 0 HB3 R1A A 291 52.155 -10.802 -50.579 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.632 -11.402 -49.853 1.00 0.00 H new HETATM 0 HA R1A A 291 54.844 -9.360 -50.527 1.00 0.00 H new HETATM 0 H93 R1A A 291 50.401 -6.402 -45.126 1.00 0.00 H new HETATM 0 H92 R1A A 291 50.472 -7.556 -43.773 1.00 0.00 H new HETATM 0 H91 R1A A 291 51.651 -6.227 -43.872 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.661 -7.638 -46.612 1.00 0.00 H new HETATM 0 H82 R1A A 291 52.391 -6.410 -46.825 1.00 0.00 H new HETATM 0 H81 R1A A 291 53.506 -6.306 -45.442 1.00 0.00 H new HETATM 0 H73 R1A A 291 50.810 -10.052 -43.000 1.00 0.00 H new HETATM 0 H72 R1A A 291 51.174 -11.717 -43.514 1.00 0.00 H new HETATM 0 H71 R1A A 291 52.323 -10.833 -42.482 1.00 0.00 H new HETATM 0 H63 R1A A 291 53.139 -12.077 -45.181 1.00 0.00 H new HETATM 0 H62 R1A A 291 54.023 -10.641 -45.748 1.00 0.00 H new HETATM 0 H61 R1A A 291 54.168 -11.163 -44.053 1.00 0.00 H new HETATM 0 H4 R1A A 291 50.843 -10.912 -46.114 1.00 0.00 H new ATOM 788 N LEU A 292 55.251 -11.090 -52.377 1.00 0.00 N ATOM 789 CA LEU A 292 55.587 -11.810 -53.605 1.00 0.00 C ATOM 790 C LEU A 292 56.333 -13.109 -53.326 1.00 0.00 C ATOM 791 O LEU A 292 57.245 -13.164 -52.501 1.00 0.00 O ATOM 792 CB LEU A 292 56.412 -10.897 -54.531 1.00 0.00 C ATOM 793 CG LEU A 292 57.006 -11.715 -55.722 1.00 0.00 C ATOM 794 CD1 LEU A 292 56.947 -10.911 -57.035 1.00 0.00 C ATOM 795 CD2 LEU A 292 58.481 -12.069 -55.443 1.00 0.00 C ATOM 0 H LEU A 292 55.901 -11.231 -51.603 1.00 0.00 H new ATOM 0 HA LEU A 292 54.654 -12.083 -54.099 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.783 -10.093 -54.913 1.00 0.00 H new ATOM 0 HB3 LEU A 292 57.218 -10.430 -53.966 1.00 0.00 H new ATOM 0 HG LEU A 292 56.409 -12.621 -55.823 1.00 0.00 H new ATOM 0 HD11 LEU A 292 57.367 -11.506 -57.845 1.00 0.00 H new ATOM 0 HD12 LEU A 292 55.910 -10.666 -57.265 1.00 0.00 H new ATOM 0 HD13 LEU A 292 57.522 -9.991 -56.925 1.00 0.00 H new ATOM 0 HD21 LEU A 292 58.883 -12.639 -56.281 1.00 0.00 H new ATOM 0 HD22 LEU A 292 59.058 -11.153 -55.318 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.546 -12.666 -54.533 1.00 0.00 H new ATOM 807 N ASN A 293 55.942 -14.154 -54.062 1.00 0.00 N ATOM 808 CA ASN A 293 56.568 -15.471 -53.949 1.00 0.00 C ATOM 809 C ASN A 293 57.047 -15.919 -55.322 1.00 0.00 C ATOM 810 O ASN A 293 56.432 -15.588 -56.337 1.00 0.00 O ATOM 811 CB ASN A 293 55.566 -16.491 -53.400 1.00 0.00 C ATOM 812 CG ASN A 293 55.300 -16.233 -51.919 1.00 0.00 C ATOM 813 OD1 ASN A 293 54.375 -16.812 -51.348 1.00 0.00 O ATOM 814 ND2 ASN A 293 56.054 -15.399 -51.255 1.00 0.00 N ATOM 0 H ASN A 293 55.188 -14.110 -54.748 1.00 0.00 H new ATOM 0 HA ASN A 293 57.414 -15.405 -53.265 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.632 -16.430 -53.959 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.954 -17.501 -53.536 1.00 0.00 H new ATOM 0 HD21 ASN A 293 55.876 -15.228 -50.265 1.00 0.00 H new ATOM 0 HD22 ASN A 293 56.821 -14.919 -51.726 1.00 0.00 H new ATOM 821 N ILE A 294 58.152 -16.657 -55.358 1.00 0.00 N ATOM 822 CA ILE A 294 58.713 -17.132 -56.628 1.00 0.00 C ATOM 823 C ILE A 294 58.834 -18.648 -56.645 1.00 0.00 C ATOM 824 O ILE A 294 59.339 -19.252 -55.700 1.00 0.00 O ATOM 825 CB ILE A 294 60.102 -16.531 -56.835 1.00 0.00 C ATOM 826 CG1 ILE A 294 60.009 -14.994 -56.835 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.690 -17.016 -58.165 1.00 0.00 C ATOM 828 CD1 ILE A 294 59.097 -14.483 -57.968 1.00 0.00 C ATOM 0 H ILE A 294 58.677 -16.940 -54.531 1.00 0.00 H new ATOM 0 HA ILE A 294 58.039 -16.821 -57.426 1.00 0.00 H new ATOM 0 HB ILE A 294 60.753 -16.851 -56.022 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.624 -14.652 -55.874 1.00 0.00 H new ATOM 0 HG13 ILE A 294 61.006 -14.568 -56.949 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.680 -16.583 -58.305 1.00 0.00 H new ATOM 0 HG22 ILE A 294 60.768 -18.103 -58.153 1.00 0.00 H new ATOM 0 HG23 ILE A 294 60.040 -16.708 -58.984 1.00 0.00 H new ATOM 0 HD11 ILE A 294 59.055 -13.394 -57.938 1.00 0.00 H new ATOM 0 HD12 ILE A 294 59.497 -14.804 -58.930 1.00 0.00 H new ATOM 0 HD13 ILE A 294 58.094 -14.889 -57.839 1.00 0.00 H new ATOM 840 N TYR A 295 58.393 -19.256 -57.745 1.00 0.00 N ATOM 841 CA TYR A 295 58.477 -20.707 -57.911 1.00 0.00 C ATOM 842 C TYR A 295 59.264 -21.018 -59.180 1.00 0.00 C ATOM 843 O TYR A 295 58.694 -21.132 -60.266 1.00 0.00 O ATOM 844 CB TYR A 295 57.074 -21.309 -58.002 1.00 0.00 C ATOM 845 CG TYR A 295 56.323 -21.000 -56.731 1.00 0.00 C ATOM 846 CD1 TYR A 295 56.466 -21.835 -55.617 1.00 0.00 C ATOM 847 CD2 TYR A 295 55.488 -19.879 -56.662 1.00 0.00 C ATOM 848 CE1 TYR A 295 55.771 -21.551 -54.435 1.00 0.00 C ATOM 849 CE2 TYR A 295 54.792 -19.595 -55.480 1.00 0.00 C ATOM 850 CZ TYR A 295 54.934 -20.431 -54.367 1.00 0.00 C ATOM 851 OH TYR A 295 54.242 -20.156 -53.205 1.00 0.00 O ATOM 0 H TYR A 295 57.974 -18.766 -58.535 1.00 0.00 H new ATOM 0 HA TYR A 295 58.984 -21.143 -57.051 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.544 -20.899 -58.862 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.136 -22.387 -58.150 1.00 0.00 H new ATOM 0 HD1 TYR A 295 57.113 -22.699 -55.669 1.00 0.00 H new ATOM 0 HD2 TYR A 295 55.380 -19.233 -57.520 1.00 0.00 H new ATOM 0 HE1 TYR A 295 55.881 -22.196 -53.576 1.00 0.00 H new ATOM 0 HE2 TYR A 295 54.146 -18.731 -55.428 1.00 0.00 H new ATOM 0 HH TYR A 295 53.708 -19.343 -53.327 1.00 0.00 H new ATOM 861 N PHE A 296 60.581 -21.139 -59.037 1.00 0.00 N ATOM 862 CA PHE A 296 61.439 -21.422 -60.182 1.00 0.00 C ATOM 863 C PHE A 296 61.150 -22.833 -60.728 1.00 0.00 C ATOM 864 O PHE A 296 61.218 -23.799 -59.971 1.00 0.00 O ATOM 865 CB PHE A 296 62.919 -21.342 -59.765 1.00 0.00 C ATOM 866 CG PHE A 296 63.131 -20.234 -58.754 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.789 -20.428 -57.408 1.00 0.00 C ATOM 868 CD2 PHE A 296 63.692 -19.016 -59.161 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.002 -19.406 -56.477 1.00 0.00 C ATOM 870 CE2 PHE A 296 63.905 -17.993 -58.228 1.00 0.00 C ATOM 871 CZ PHE A 296 63.561 -18.189 -56.885 1.00 0.00 C ATOM 0 H PHE A 296 61.073 -21.046 -58.148 1.00 0.00 H new ATOM 0 HA PHE A 296 61.234 -20.682 -60.956 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.234 -22.295 -59.339 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.540 -21.164 -60.643 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.361 -21.367 -57.090 1.00 0.00 H new ATOM 0 HD2 PHE A 296 63.961 -18.866 -60.196 1.00 0.00 H new ATOM 0 HE1 PHE A 296 62.735 -19.556 -55.441 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.334 -17.054 -58.544 1.00 0.00 H new ATOM 0 HZ PHE A 296 63.727 -17.402 -56.164 1.00 0.00 H new ATOM 881 N PRO A 297 60.857 -23.004 -62.004 1.00 0.00 N ATOM 882 CA PRO A 297 60.608 -24.367 -62.560 1.00 0.00 C ATOM 883 C PRO A 297 61.751 -25.329 -62.217 1.00 0.00 C ATOM 884 O PRO A 297 61.531 -26.513 -61.962 1.00 0.00 O ATOM 885 CB PRO A 297 60.533 -24.140 -64.081 1.00 0.00 C ATOM 886 CG PRO A 297 60.158 -22.701 -64.255 1.00 0.00 C ATOM 887 CD PRO A 297 60.712 -21.953 -63.036 1.00 0.00 C ATOM 0 HA PRO A 297 59.705 -24.820 -62.150 1.00 0.00 H new ATOM 0 HB2 PRO A 297 61.489 -24.356 -64.557 1.00 0.00 H new ATOM 0 HB3 PRO A 297 59.793 -24.796 -64.539 1.00 0.00 H new ATOM 0 HG2 PRO A 297 60.577 -22.301 -65.178 1.00 0.00 H new ATOM 0 HG3 PRO A 297 59.076 -22.588 -64.320 1.00 0.00 H new ATOM 0 HD2 PRO A 297 61.668 -21.479 -63.259 1.00 0.00 H new ATOM 0 HD3 PRO A 297 60.034 -21.165 -62.710 1.00 0.00 H new ATOM 895 N SER A 298 62.971 -24.804 -62.240 1.00 0.00 N ATOM 896 CA SER A 298 64.160 -25.608 -61.961 1.00 0.00 C ATOM 897 C SER A 298 64.301 -25.942 -60.474 1.00 0.00 C ATOM 898 O SER A 298 64.944 -26.930 -60.122 1.00 0.00 O ATOM 899 CB SER A 298 65.408 -24.858 -62.436 1.00 0.00 C ATOM 900 OG SER A 298 65.472 -24.914 -63.855 1.00 0.00 O ATOM 0 H SER A 298 63.165 -23.825 -62.449 1.00 0.00 H new ATOM 0 HA SER A 298 64.052 -26.549 -62.500 1.00 0.00 H new ATOM 0 HB2 SER A 298 65.374 -23.821 -62.102 1.00 0.00 H new ATOM 0 HB3 SER A 298 66.303 -25.304 -62.001 1.00 0.00 H new ATOM 0 HG SER A 298 66.268 -24.434 -64.166 1.00 0.00 H new ATOM 906 N SER A 299 63.724 -25.122 -59.599 1.00 0.00 N ATOM 907 CA SER A 299 63.841 -25.373 -58.166 1.00 0.00 C ATOM 908 C SER A 299 63.485 -26.811 -57.822 1.00 0.00 C ATOM 909 O SER A 299 62.310 -27.176 -57.765 1.00 0.00 O ATOM 910 CB SER A 299 62.940 -24.429 -57.371 1.00 0.00 C ATOM 911 OG SER A 299 62.816 -24.911 -56.039 1.00 0.00 O ATOM 0 H SER A 299 63.182 -24.295 -59.850 1.00 0.00 H new ATOM 0 HA SER A 299 64.881 -25.194 -57.895 1.00 0.00 H new ATOM 0 HB2 SER A 299 63.359 -23.423 -57.369 1.00 0.00 H new ATOM 0 HB3 SER A 299 61.958 -24.364 -57.840 1.00 0.00 H new ATOM 0 HG SER A 299 63.701 -24.946 -55.620 1.00 0.00 H new ATOM 917 N GLU A 300 64.510 -27.617 -57.572 1.00 0.00 N ATOM 918 CA GLU A 300 64.300 -29.008 -57.208 1.00 0.00 C ATOM 919 C GLU A 300 63.533 -29.067 -55.896 1.00 0.00 C ATOM 920 O GLU A 300 63.100 -30.133 -55.458 1.00 0.00 O ATOM 921 CB GLU A 300 65.644 -29.721 -57.053 1.00 0.00 C ATOM 922 CG GLU A 300 66.330 -29.834 -58.416 1.00 0.00 C ATOM 923 CD GLU A 300 67.706 -30.466 -58.245 1.00 0.00 C ATOM 924 OE1 GLU A 300 68.043 -30.808 -57.124 1.00 0.00 O ATOM 925 OE2 GLU A 300 68.408 -30.595 -59.236 1.00 0.00 O ATOM 0 H GLU A 300 65.488 -27.331 -57.615 1.00 0.00 H new ATOM 0 HA GLU A 300 63.729 -29.505 -57.992 1.00 0.00 H new ATOM 0 HB2 GLU A 300 66.280 -29.171 -56.360 1.00 0.00 H new ATOM 0 HB3 GLU A 300 65.493 -30.713 -56.628 1.00 0.00 H new ATOM 0 HG2 GLU A 300 65.723 -30.437 -59.091 1.00 0.00 H new ATOM 0 HG3 GLU A 300 66.426 -28.847 -58.869 1.00 0.00 H new HETATM 932 C R1A A 301 61.737 -26.542 -54.055 1.00 0.00 C HETATM 933 CA R1A A 301 62.650 -27.779 -54.010 1.00 0.00 C HETATM 934 N R1A A 301 63.368 -27.896 -55.277 1.00 0.00 N HETATM 935 CB R1A A 301 63.659 -27.685 -52.830 1.00 0.00 C HETATM 936 SG R1A A 301 65.345 -27.464 -53.464 1.00 0.00 S HETATM 937 SD R1A A 301 65.237 -25.875 -54.707 1.00 0.00 S HETATM 938 CE R1A A 301 66.762 -25.976 -55.679 1.00 0.00 C HETATM 939 C3 R1A A 301 67.079 -24.750 -56.478 1.00 0.00 C HETATM 940 C2 R1A A 301 68.197 -24.711 -57.506 1.00 0.00 C HETATM 941 C9 R1A A 301 67.851 -25.619 -58.682 1.00 0.00 C HETATM 942 C8 R1A A 301 69.569 -25.075 -56.945 1.00 0.00 C HETATM 943 C4 R1A A 301 66.446 -23.592 -56.378 1.00 0.00 C HETATM 944 C5 R1A A 301 66.977 -22.542 -57.280 1.00 0.00 C HETATM 945 C7 R1A A 301 65.922 -22.127 -58.293 1.00 0.00 C HETATM 946 C6 R1A A 301 67.485 -21.335 -56.493 1.00 0.00 C HETATM 947 N1 R1A A 301 68.057 -23.296 -57.949 1.00 0.00 N HETATM 948 O1 R1A A 301 68.808 -22.789 -58.834 1.00 0.00 O HETATM 949 O R1A A 301 62.040 -25.506 -53.461 1.00 0.00 O HETATM 0 HE3 R1A A 301 67.594 -26.178 -55.004 1.00 0.00 H new HETATM 0 HE2 R1A A 301 66.688 -26.826 -56.357 1.00 0.00 H new HETATM 0 HB3 R1A A 301 63.394 -26.850 -52.181 1.00 0.00 H new HETATM 0 HB2 R1A A 301 63.606 -28.589 -52.224 1.00 0.00 H new HETATM 0 HA R1A A 301 62.033 -28.664 -53.854 1.00 0.00 H new HETATM 0 H93 R1A A 301 67.724 -26.642 -58.327 1.00 0.00 H new HETATM 0 H92 R1A A 301 66.925 -25.278 -59.145 1.00 0.00 H new HETATM 0 H91 R1A A 301 68.656 -25.587 -59.416 1.00 0.00 H new HETATM 0 H83 R1A A 301 69.836 -24.375 -56.153 1.00 0.00 H new HETATM 0 H82 R1A A 301 69.540 -26.087 -56.540 1.00 0.00 H new HETATM 0 H81 R1A A 301 70.313 -25.024 -57.740 1.00 0.00 H new HETATM 0 H73 R1A A 301 65.630 -22.991 -58.889 1.00 0.00 H new HETATM 0 H72 R1A A 301 65.049 -21.736 -57.770 1.00 0.00 H new HETATM 0 H71 R1A A 301 66.329 -21.356 -58.947 1.00 0.00 H new HETATM 0 H63 R1A A 301 66.667 -20.910 -55.911 1.00 0.00 H new HETATM 0 H62 R1A A 301 68.283 -21.649 -55.821 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.867 -20.584 -57.185 1.00 0.00 H new HETATM 0 H4 R1A A 301 65.612 -23.426 -55.696 1.00 0.00 H new HETATM 0 H R1A A 301 63.215 -27.209 -56.015 1.00 0.00 H new ATOM 969 N PRO A 302 60.638 -26.634 -54.762 1.00 0.00 N ATOM 970 CA PRO A 302 59.665 -25.506 -54.901 1.00 0.00 C ATOM 971 C PRO A 302 59.173 -25.013 -53.541 1.00 0.00 C ATOM 972 O PRO A 302 58.437 -24.030 -53.449 1.00 0.00 O ATOM 973 CB PRO A 302 58.514 -26.116 -55.730 1.00 0.00 C ATOM 974 CG PRO A 302 59.119 -27.289 -56.438 1.00 0.00 C ATOM 975 CD PRO A 302 60.208 -27.826 -55.512 1.00 0.00 C ATOM 0 HA PRO A 302 60.107 -24.629 -55.374 1.00 0.00 H new ATOM 0 HB2 PRO A 302 57.688 -26.426 -55.089 1.00 0.00 H new ATOM 0 HB3 PRO A 302 58.113 -25.392 -56.439 1.00 0.00 H new ATOM 0 HG2 PRO A 302 58.368 -28.052 -56.640 1.00 0.00 H new ATOM 0 HG3 PRO A 302 59.537 -26.991 -57.400 1.00 0.00 H new ATOM 0 HD2 PRO A 302 59.825 -28.601 -54.849 1.00 0.00 H new ATOM 0 HD3 PRO A 302 61.032 -28.266 -56.074 1.00 0.00 H new ATOM 983 N SER A 303 59.584 -25.711 -52.490 1.00 0.00 N ATOM 984 CA SER A 303 59.182 -25.355 -51.136 1.00 0.00 C ATOM 985 C SER A 303 59.973 -24.154 -50.624 1.00 0.00 C ATOM 986 O SER A 303 59.735 -23.677 -49.514 1.00 0.00 O ATOM 987 CB SER A 303 59.400 -26.541 -50.197 1.00 0.00 C ATOM 988 OG SER A 303 58.644 -27.654 -50.660 1.00 0.00 O ATOM 0 H SER A 303 60.195 -26.526 -52.549 1.00 0.00 H new ATOM 0 HA SER A 303 58.125 -25.091 -51.159 1.00 0.00 H new ATOM 0 HB2 SER A 303 60.459 -26.798 -50.157 1.00 0.00 H new ATOM 0 HB3 SER A 303 59.097 -26.277 -49.184 1.00 0.00 H new ATOM 0 HG SER A 303 58.784 -28.416 -50.060 1.00 0.00 H new ATOM 994 N LYS A 304 60.924 -23.669 -51.430 1.00 0.00 N ATOM 995 CA LYS A 304 61.755 -22.523 -51.035 1.00 0.00 C ATOM 996 C LYS A 304 61.601 -21.357 -52.016 1.00 0.00 C ATOM 997 O LYS A 304 62.450 -21.157 -52.883 1.00 0.00 O ATOM 998 CB LYS A 304 63.222 -22.952 -51.017 1.00 0.00 C ATOM 999 CG LYS A 304 63.430 -24.048 -49.971 1.00 0.00 C ATOM 1000 CD LYS A 304 64.891 -24.497 -49.989 1.00 0.00 C ATOM 1001 CE LYS A 304 65.150 -25.462 -48.831 1.00 0.00 C ATOM 1002 NZ LYS A 304 64.064 -26.481 -48.780 1.00 0.00 N ATOM 0 H LYS A 304 61.137 -24.048 -52.353 1.00 0.00 H new ATOM 0 HA LYS A 304 61.432 -22.194 -50.047 1.00 0.00 H new ATOM 0 HB2 LYS A 304 63.516 -23.316 -52.002 1.00 0.00 H new ATOM 0 HB3 LYS A 304 63.858 -22.096 -50.791 1.00 0.00 H new ATOM 0 HG2 LYS A 304 63.165 -23.676 -48.981 1.00 0.00 H new ATOM 0 HG3 LYS A 304 62.775 -24.894 -50.180 1.00 0.00 H new ATOM 0 HD2 LYS A 304 65.120 -24.983 -50.938 1.00 0.00 H new ATOM 0 HD3 LYS A 304 65.548 -23.631 -49.907 1.00 0.00 H new ATOM 0 HE2 LYS A 304 66.116 -25.951 -48.960 1.00 0.00 H new ATOM 0 HE3 LYS A 304 65.193 -24.914 -47.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 64.385 -27.303 -48.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 63.222 -26.069 -48.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 63.826 -26.783 -49.746 1.00 0.00 H new ATOM 1016 N PRO A 305 60.552 -20.584 -51.887 1.00 0.00 N ATOM 1017 CA PRO A 305 60.296 -19.410 -52.767 1.00 0.00 C ATOM 1018 C PRO A 305 60.937 -18.125 -52.235 1.00 0.00 C ATOM 1019 O PRO A 305 61.246 -18.018 -51.049 1.00 0.00 O ATOM 1020 CB PRO A 305 58.774 -19.305 -52.733 1.00 0.00 C ATOM 1021 CG PRO A 305 58.407 -19.719 -51.338 1.00 0.00 C ATOM 1022 CD PRO A 305 59.471 -20.742 -50.892 1.00 0.00 C ATOM 0 HA PRO A 305 60.718 -19.534 -53.764 1.00 0.00 H new ATOM 0 HB2 PRO A 305 58.440 -18.290 -52.948 1.00 0.00 H new ATOM 0 HB3 PRO A 305 58.313 -19.956 -53.476 1.00 0.00 H new ATOM 0 HG2 PRO A 305 58.392 -18.858 -50.669 1.00 0.00 H new ATOM 0 HG3 PRO A 305 57.410 -20.160 -51.313 1.00 0.00 H new ATOM 0 HD2 PRO A 305 59.824 -20.537 -49.882 1.00 0.00 H new ATOM 0 HD3 PRO A 305 59.074 -21.757 -50.891 1.00 0.00 H new ATOM 1030 N LEU A 306 61.102 -17.140 -53.119 1.00 0.00 N ATOM 1031 CA LEU A 306 61.671 -15.855 -52.721 1.00 0.00 C ATOM 1032 C LEU A 306 60.573 -15.001 -52.096 1.00 0.00 C ATOM 1033 O LEU A 306 59.696 -14.497 -52.798 1.00 0.00 O ATOM 1034 CB LEU A 306 62.257 -15.144 -53.958 1.00 0.00 C ATOM 1035 CG LEU A 306 62.665 -13.701 -53.641 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.763 -13.684 -52.578 1.00 0.00 C ATOM 1037 CD2 LEU A 306 63.192 -13.067 -54.926 1.00 0.00 C ATOM 0 H LEU A 306 60.852 -17.207 -54.106 1.00 0.00 H new ATOM 0 HA LEU A 306 62.469 -16.009 -51.994 1.00 0.00 H new ATOM 0 HB2 LEU A 306 63.124 -15.697 -54.319 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.521 -15.146 -54.762 1.00 0.00 H new ATOM 0 HG LEU A 306 61.807 -13.147 -53.261 1.00 0.00 H new ATOM 0 HD11 LEU A 306 64.044 -12.653 -52.362 1.00 0.00 H new ATOM 0 HD12 LEU A 306 63.396 -14.159 -51.668 1.00 0.00 H new ATOM 0 HD13 LEU A 306 64.633 -14.228 -52.945 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.490 -12.037 -54.728 1.00 0.00 H new ATOM 0 HD22 LEU A 306 64.053 -13.632 -55.284 1.00 0.00 H new ATOM 0 HD23 LEU A 306 62.410 -13.079 -55.685 1.00 0.00 H new ATOM 1049 N PHE A 307 60.614 -14.840 -50.773 1.00 0.00 N ATOM 1050 CA PHE A 307 59.600 -14.041 -50.084 1.00 0.00 C ATOM 1051 C PHE A 307 60.123 -12.631 -49.849 1.00 0.00 C ATOM 1052 O PHE A 307 60.968 -12.405 -48.983 1.00 0.00 O ATOM 1053 CB PHE A 307 59.255 -14.686 -48.736 1.00 0.00 C ATOM 1054 CG PHE A 307 57.963 -14.103 -48.210 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.957 -12.842 -47.600 1.00 0.00 C ATOM 1056 CD2 PHE A 307 56.768 -14.817 -48.350 1.00 0.00 C ATOM 1057 CE1 PHE A 307 56.756 -12.300 -47.126 1.00 0.00 C ATOM 1058 CE2 PHE A 307 55.568 -14.276 -47.876 1.00 0.00 C ATOM 1059 CZ PHE A 307 55.562 -13.018 -47.264 1.00 0.00 C ATOM 0 H PHE A 307 61.326 -15.245 -50.165 1.00 0.00 H new ATOM 0 HA PHE A 307 58.705 -13.997 -50.704 1.00 0.00 H new ATOM 0 HB2 PHE A 307 59.158 -15.765 -48.852 1.00 0.00 H new ATOM 0 HB3 PHE A 307 60.061 -14.514 -48.022 1.00 0.00 H new ATOM 0 HD1 PHE A 307 58.878 -12.288 -47.495 1.00 0.00 H new ATOM 0 HD2 PHE A 307 56.772 -15.787 -48.825 1.00 0.00 H new ATOM 0 HE1 PHE A 307 56.751 -11.329 -46.654 1.00 0.00 H new ATOM 0 HE2 PHE A 307 54.647 -14.829 -47.983 1.00 0.00 H new ATOM 0 HZ PHE A 307 54.636 -12.600 -46.898 1.00 0.00 H new ATOM 1069 N VAL A 308 59.614 -11.678 -50.628 1.00 0.00 N ATOM 1070 CA VAL A 308 60.038 -10.284 -50.501 1.00 0.00 C ATOM 1071 C VAL A 308 58.860 -9.338 -50.660 1.00 0.00 C ATOM 1072 O VAL A 308 57.843 -9.687 -51.262 1.00 0.00 O ATOM 1073 CB VAL A 308 61.090 -9.961 -51.560 1.00 0.00 C ATOM 1074 CG1 VAL A 308 62.332 -10.816 -51.313 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.529 -10.258 -52.953 1.00 0.00 C ATOM 0 H VAL A 308 58.912 -11.843 -51.349 1.00 0.00 H new ATOM 0 HA VAL A 308 60.462 -10.150 -49.506 1.00 0.00 H new ATOM 0 HB VAL A 308 61.355 -8.905 -51.500 1.00 0.00 H new ATOM 0 HG11 VAL A 308 63.086 -10.589 -52.067 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.732 -10.599 -50.323 1.00 0.00 H new ATOM 0 HG13 VAL A 308 62.065 -11.871 -51.373 1.00 0.00 H new ATOM 0 HG21 VAL A 308 61.283 -10.026 -53.706 1.00 0.00 H new ATOM 0 HG22 VAL A 308 60.261 -11.312 -53.020 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.643 -9.647 -53.126 1.00 0.00 H new ATOM 1085 N GLU A 309 59.015 -8.125 -50.134 1.00 0.00 N ATOM 1086 CA GLU A 309 57.972 -7.101 -50.227 1.00 0.00 C ATOM 1087 C GLU A 309 58.526 -5.862 -50.926 1.00 0.00 C ATOM 1088 O GLU A 309 59.522 -5.290 -50.488 1.00 0.00 O ATOM 1089 CB GLU A 309 57.483 -6.726 -48.827 1.00 0.00 C ATOM 1090 CG GLU A 309 56.776 -7.930 -48.199 1.00 0.00 C ATOM 1091 CD GLU A 309 56.243 -7.568 -46.818 1.00 0.00 C ATOM 1092 OE1 GLU A 309 56.361 -6.414 -46.442 1.00 0.00 O ATOM 1093 OE2 GLU A 309 55.710 -8.448 -46.162 1.00 0.00 O ATOM 0 H GLU A 309 59.854 -7.825 -49.638 1.00 0.00 H new ATOM 0 HA GLU A 309 57.136 -7.497 -50.804 1.00 0.00 H new ATOM 0 HB2 GLU A 309 58.324 -6.419 -48.206 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.801 -5.877 -48.883 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.956 -8.254 -48.840 1.00 0.00 H new ATOM 0 HG3 GLU A 309 57.469 -8.768 -48.121 1.00 0.00 H new ATOM 1100 N LEU A 310 57.879 -5.454 -52.023 1.00 0.00 N ATOM 1101 CA LEU A 310 58.327 -4.283 -52.790 1.00 0.00 C ATOM 1102 C LEU A 310 57.199 -3.277 -52.999 1.00 0.00 C ATOM 1103 O LEU A 310 56.021 -3.631 -53.047 1.00 0.00 O ATOM 1104 CB LEU A 310 58.865 -4.726 -54.151 1.00 0.00 C ATOM 1105 CG LEU A 310 60.168 -5.521 -53.974 1.00 0.00 C ATOM 1106 CD1 LEU A 310 60.560 -6.144 -55.319 1.00 0.00 C ATOM 1107 CD2 LEU A 310 61.303 -4.602 -53.476 1.00 0.00 C ATOM 0 H LEU A 310 57.049 -5.912 -52.399 1.00 0.00 H new ATOM 0 HA LEU A 310 59.115 -3.797 -52.215 1.00 0.00 H new ATOM 0 HB2 LEU A 310 58.123 -5.340 -54.661 1.00 0.00 H new ATOM 0 HB3 LEU A 310 59.045 -3.854 -54.780 1.00 0.00 H new ATOM 0 HG LEU A 310 60.009 -6.304 -53.232 1.00 0.00 H new ATOM 0 HD11 LEU A 310 61.484 -6.710 -55.202 1.00 0.00 H new ATOM 0 HD12 LEU A 310 59.766 -6.811 -55.656 1.00 0.00 H new ATOM 0 HD13 LEU A 310 60.709 -5.355 -56.056 1.00 0.00 H new ATOM 0 HD21 LEU A 310 62.217 -5.184 -53.357 1.00 0.00 H new ATOM 0 HD22 LEU A 310 61.472 -3.806 -54.201 1.00 0.00 H new ATOM 0 HD23 LEU A 310 61.024 -4.166 -52.517 1.00 0.00 H new ATOM 1119 N ARG A 311 57.591 -2.013 -53.115 1.00 0.00 N ATOM 1120 CA ARG A 311 56.655 -0.917 -53.316 1.00 0.00 C ATOM 1121 C ARG A 311 55.759 -1.165 -54.533 1.00 0.00 C ATOM 1122 O ARG A 311 56.117 -1.915 -55.442 1.00 0.00 O ATOM 1123 CB ARG A 311 57.462 0.393 -53.501 1.00 0.00 C ATOM 1124 CG ARG A 311 57.046 1.442 -52.471 1.00 0.00 C ATOM 1125 CD ARG A 311 57.830 2.732 -52.716 1.00 0.00 C ATOM 1126 NE ARG A 311 57.433 3.755 -51.751 1.00 0.00 N ATOM 1127 CZ ARG A 311 56.391 4.551 -51.981 1.00 0.00 C ATOM 1128 NH1 ARG A 311 55.717 4.438 -53.095 1.00 0.00 N ATOM 1129 NH2 ARG A 311 56.040 5.445 -51.098 1.00 0.00 N ATOM 0 H ARG A 311 58.567 -1.721 -53.072 1.00 0.00 H new ATOM 0 HA ARG A 311 56.005 -0.839 -52.445 1.00 0.00 H new ATOM 0 HB2 ARG A 311 58.527 0.185 -53.403 1.00 0.00 H new ATOM 0 HB3 ARG A 311 57.304 0.783 -54.507 1.00 0.00 H new ATOM 0 HG2 ARG A 311 55.976 1.634 -52.543 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.236 1.074 -51.463 1.00 0.00 H new ATOM 0 HD2 ARG A 311 58.899 2.538 -52.632 1.00 0.00 H new ATOM 0 HD3 ARG A 311 57.650 3.089 -53.730 1.00 0.00 H new ATOM 0 HE ARG A 311 57.963 3.861 -50.886 1.00 0.00 H new ATOM 0 HH11 ARG A 311 55.989 3.740 -53.787 1.00 0.00 H new ATOM 0 HH12 ARG A 311 54.918 5.047 -53.272 1.00 0.00 H new ATOM 0 HH21 ARG A 311 56.565 5.536 -50.228 1.00 0.00 H new ATOM 0 HH22 ARG A 311 55.241 6.053 -51.278 1.00 0.00 H new HETATM 1143 C R1A A 312 54.113 0.214 -56.830 1.00 0.00 C HETATM 1144 CA R1A A 312 53.664 -0.644 -55.650 1.00 0.00 C HETATM 1145 N R1A A 312 54.603 -0.508 -54.543 1.00 0.00 N HETATM 1146 CB R1A A 312 52.260 -0.220 -55.211 1.00 0.00 C HETATM 1147 SG R1A A 312 52.331 1.420 -54.442 1.00 0.00 S HETATM 1148 SD R1A A 312 50.829 2.451 -55.319 1.00 0.00 S HETATM 1149 CE R1A A 312 49.933 3.214 -53.944 1.00 0.00 C HETATM 1150 C3 R1A A 312 49.733 2.317 -52.768 1.00 0.00 C HETATM 1151 C2 R1A A 312 50.061 2.737 -51.352 1.00 0.00 C HETATM 1152 C9 R1A A 312 49.121 3.860 -50.927 1.00 0.00 C HETATM 1153 C8 R1A A 312 51.518 3.146 -51.143 1.00 0.00 C HETATM 1154 C4 R1A A 312 49.257 1.086 -52.835 1.00 0.00 C HETATM 1155 C5 R1A A 312 49.156 0.414 -51.520 1.00 0.00 C HETATM 1156 C7 R1A A 312 47.704 0.106 -51.186 1.00 0.00 C HETATM 1157 C6 R1A A 312 50.011 -0.848 -51.465 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.665 1.488 -50.644 1.00 0.00 N HETATM 1159 O1 R1A A 312 49.769 1.362 -49.387 1.00 0.00 O HETATM 1160 O R1A A 312 54.097 -0.233 -57.976 1.00 0.00 O HETATM 0 HE3 R1A A 312 50.476 4.102 -53.620 1.00 0.00 H new HETATM 0 HE2 R1A A 312 48.959 3.548 -54.301 1.00 0.00 H new HETATM 0 HB3 R1A A 312 51.590 -0.201 -56.070 1.00 0.00 H new HETATM 0 HB2 R1A A 312 51.854 -0.946 -54.506 1.00 0.00 H new HETATM 0 HA R1A A 312 53.640 -1.690 -55.956 1.00 0.00 H new HETATM 0 H93 R1A A 312 49.244 4.711 -51.597 1.00 0.00 H new HETATM 0 H92 R1A A 312 48.090 3.509 -50.973 1.00 0.00 H new HETATM 0 H91 R1A A 312 49.355 4.164 -49.907 1.00 0.00 H new HETATM 0 H83 R1A A 312 52.170 2.307 -51.387 1.00 0.00 H new HETATM 0 H82 R1A A 312 51.755 3.990 -51.790 1.00 0.00 H new HETATM 0 H81 R1A A 312 51.670 3.433 -50.102 1.00 0.00 H new HETATM 0 H73 R1A A 312 47.134 1.034 -51.153 1.00 0.00 H new HETATM 0 H72 R1A A 312 47.286 -0.549 -51.950 1.00 0.00 H new HETATM 0 H71 R1A A 312 47.651 -0.388 -50.216 1.00 0.00 H new HETATM 0 H63 R1A A 312 49.679 -1.546 -52.233 1.00 0.00 H new HETATM 0 H62 R1A A 312 51.055 -0.588 -51.638 1.00 0.00 H new HETATM 0 H61 R1A A 312 49.911 -1.313 -50.484 1.00 0.00 H new HETATM 0 H4 R1A A 312 48.966 0.610 -53.771 1.00 0.00 H new ATOM 1180 N ASN A 313 54.510 1.450 -56.541 1.00 0.00 N ATOM 1181 CA ASN A 313 54.960 2.364 -57.587 1.00 0.00 C ATOM 1182 C ASN A 313 56.390 2.038 -58.007 1.00 0.00 C ATOM 1183 O ASN A 313 57.070 2.856 -58.625 1.00 0.00 O ATOM 1184 CB ASN A 313 54.887 3.807 -57.085 1.00 0.00 C ATOM 1185 CG ASN A 313 53.429 4.227 -56.924 1.00 0.00 C ATOM 1186 OD1 ASN A 313 52.570 3.797 -57.694 1.00 0.00 O ATOM 1187 ND2 ASN A 313 53.097 5.043 -55.961 1.00 0.00 N ATOM 0 H ASN A 313 54.530 1.840 -55.599 1.00 0.00 H new ATOM 0 HA ASN A 313 54.307 2.247 -58.452 1.00 0.00 H new ATOM 0 HB2 ASN A 313 55.408 3.896 -56.132 1.00 0.00 H new ATOM 0 HB3 ASN A 313 55.391 4.472 -57.787 1.00 0.00 H new ATOM 0 HD21 ASN A 313 52.124 5.326 -55.845 1.00 0.00 H new ATOM 0 HD22 ASN A 313 53.811 5.398 -55.324 1.00 0.00 H new ATOM 1194 N VAL A 314 56.834 0.828 -57.663 1.00 0.00 N ATOM 1195 CA VAL A 314 58.185 0.367 -57.997 1.00 0.00 C ATOM 1196 C VAL A 314 58.116 -0.884 -58.872 1.00 0.00 C ATOM 1197 O VAL A 314 57.309 -1.783 -58.633 1.00 0.00 O ATOM 1198 CB VAL A 314 58.966 0.076 -56.710 1.00 0.00 C ATOM 1199 CG1 VAL A 314 60.256 -0.684 -57.026 1.00 0.00 C ATOM 1200 CG2 VAL A 314 59.326 1.401 -56.031 1.00 0.00 C ATOM 0 H VAL A 314 56.275 0.146 -57.151 1.00 0.00 H new ATOM 0 HA VAL A 314 58.700 1.149 -58.554 1.00 0.00 H new ATOM 0 HB VAL A 314 58.346 -0.533 -56.053 1.00 0.00 H new ATOM 0 HG11 VAL A 314 60.798 -0.882 -56.101 1.00 0.00 H new ATOM 0 HG12 VAL A 314 60.012 -1.628 -57.513 1.00 0.00 H new ATOM 0 HG13 VAL A 314 60.879 -0.084 -57.690 1.00 0.00 H new ATOM 0 HG21 VAL A 314 59.882 1.201 -55.115 1.00 0.00 H new ATOM 0 HG22 VAL A 314 59.939 2.000 -56.704 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.413 1.946 -55.790 1.00 0.00 H new ATOM 1210 N LEU A 315 58.962 -0.919 -59.897 1.00 0.00 N ATOM 1211 CA LEU A 315 58.993 -2.043 -60.827 1.00 0.00 C ATOM 1212 C LEU A 315 59.406 -3.338 -60.132 1.00 0.00 C ATOM 1213 O LEU A 315 60.020 -3.326 -59.065 1.00 0.00 O ATOM 1214 CB LEU A 315 59.969 -1.746 -61.966 1.00 0.00 C ATOM 1215 CG LEU A 315 59.614 -0.401 -62.609 1.00 0.00 C ATOM 1216 CD1 LEU A 315 60.600 -0.101 -63.743 1.00 0.00 C ATOM 1217 CD2 LEU A 315 58.183 -0.444 -63.172 1.00 0.00 C ATOM 0 H LEU A 315 59.635 -0.182 -60.105 1.00 0.00 H new ATOM 0 HA LEU A 315 57.986 -2.175 -61.222 1.00 0.00 H new ATOM 0 HB2 LEU A 315 60.990 -1.721 -61.586 1.00 0.00 H new ATOM 0 HB3 LEU A 315 59.926 -2.540 -62.712 1.00 0.00 H new ATOM 0 HG LEU A 315 59.675 0.381 -61.852 1.00 0.00 H new ATOM 0 HD11 LEU A 315 60.348 0.856 -64.201 1.00 0.00 H new ATOM 0 HD12 LEU A 315 61.613 -0.056 -63.342 1.00 0.00 H new ATOM 0 HD13 LEU A 315 60.542 -0.889 -64.494 1.00 0.00 H new ATOM 0 HD21 LEU A 315 57.942 0.517 -63.626 1.00 0.00 H new ATOM 0 HD22 LEU A 315 58.112 -1.229 -63.924 1.00 0.00 H new ATOM 0 HD23 LEU A 315 57.480 -0.650 -62.365 1.00 0.00 H new ATOM 1229 N VAL A 316 59.046 -4.452 -60.757 1.00 0.00 N ATOM 1230 CA VAL A 316 59.356 -5.777 -60.227 1.00 0.00 C ATOM 1231 C VAL A 316 60.857 -6.050 -60.288 1.00 0.00 C ATOM 1232 O VAL A 316 61.367 -6.926 -59.598 1.00 0.00 O ATOM 1233 CB VAL A 316 58.653 -6.847 -61.059 1.00 0.00 C ATOM 1234 CG1 VAL A 316 58.827 -8.212 -60.387 1.00 0.00 C ATOM 1235 CG2 VAL A 316 57.159 -6.529 -61.199 1.00 0.00 C ATOM 0 H VAL A 316 58.535 -4.465 -61.639 1.00 0.00 H new ATOM 0 HA VAL A 316 59.017 -5.807 -59.192 1.00 0.00 H new ATOM 0 HB VAL A 316 59.099 -6.866 -62.054 1.00 0.00 H new ATOM 0 HG11 VAL A 316 58.325 -8.976 -60.980 1.00 0.00 H new ATOM 0 HG12 VAL A 316 59.888 -8.449 -60.313 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.391 -8.184 -59.388 1.00 0.00 H new ATOM 0 HG21 VAL A 316 56.676 -7.303 -61.795 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.700 -6.493 -60.211 1.00 0.00 H new ATOM 0 HG23 VAL A 316 57.037 -5.564 -61.691 1.00 0.00 H new ATOM 1245 N SER A 317 61.541 -5.325 -61.161 1.00 0.00 N ATOM 1246 CA SER A 317 62.981 -5.512 -61.355 1.00 0.00 C ATOM 1247 C SER A 317 63.722 -5.727 -60.029 1.00 0.00 C ATOM 1248 O SER A 317 64.706 -6.464 -59.983 1.00 0.00 O ATOM 1249 CB SER A 317 63.548 -4.286 -62.078 1.00 0.00 C ATOM 1250 OG SER A 317 62.963 -3.114 -61.529 1.00 0.00 O ATOM 0 H SER A 317 61.127 -4.601 -61.748 1.00 0.00 H new ATOM 0 HA SER A 317 63.129 -6.411 -61.954 1.00 0.00 H new ATOM 0 HB2 SER A 317 64.632 -4.252 -61.969 1.00 0.00 H new ATOM 0 HB3 SER A 317 63.337 -4.347 -63.146 1.00 0.00 H new ATOM 0 HG SER A 317 62.799 -3.248 -60.572 1.00 0.00 H new ATOM 1256 N GLU A 318 63.261 -5.086 -58.963 1.00 0.00 N ATOM 1257 CA GLU A 318 63.918 -5.228 -57.660 1.00 0.00 C ATOM 1258 C GLU A 318 63.714 -6.634 -57.078 1.00 0.00 C ATOM 1259 O GLU A 318 64.493 -7.082 -56.237 1.00 0.00 O ATOM 1260 CB GLU A 318 63.390 -4.167 -56.679 1.00 0.00 C ATOM 1261 CG GLU A 318 63.936 -2.775 -57.050 1.00 0.00 C ATOM 1262 CD GLU A 318 63.140 -2.184 -58.209 1.00 0.00 C ATOM 1263 OE1 GLU A 318 62.290 -2.880 -58.732 1.00 0.00 O ATOM 1264 OE2 GLU A 318 63.401 -1.047 -58.566 1.00 0.00 O ATOM 0 H GLU A 318 62.448 -4.471 -58.968 1.00 0.00 H new ATOM 0 HA GLU A 318 64.987 -5.078 -57.808 1.00 0.00 H new ATOM 0 HB2 GLU A 318 62.300 -4.154 -56.699 1.00 0.00 H new ATOM 0 HB3 GLU A 318 63.688 -4.422 -55.662 1.00 0.00 H new ATOM 0 HG2 GLU A 318 63.879 -2.113 -56.186 1.00 0.00 H new ATOM 0 HG3 GLU A 318 64.988 -2.851 -57.324 1.00 0.00 H new ATOM 1271 N ALA A 319 62.672 -7.323 -57.532 1.00 0.00 N ATOM 1272 CA ALA A 319 62.381 -8.676 -57.049 1.00 0.00 C ATOM 1273 C ALA A 319 63.654 -9.523 -56.981 1.00 0.00 C ATOM 1274 O ALA A 319 64.034 -10.004 -55.913 1.00 0.00 O ATOM 1275 CB ALA A 319 61.387 -9.354 -57.991 1.00 0.00 C ATOM 0 H ALA A 319 62.016 -6.973 -58.230 1.00 0.00 H new ATOM 0 HA ALA A 319 61.959 -8.594 -56.047 1.00 0.00 H new ATOM 0 HB1 ALA A 319 61.172 -10.360 -57.630 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.464 -8.775 -58.024 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.815 -9.411 -58.992 1.00 0.00 H new ATOM 1281 N ILE A 320 64.301 -9.709 -58.129 1.00 0.00 N ATOM 1282 CA ILE A 320 65.523 -10.513 -58.194 1.00 0.00 C ATOM 1283 C ILE A 320 66.671 -9.843 -57.443 1.00 0.00 C ATOM 1284 O ILE A 320 67.438 -10.507 -56.745 1.00 0.00 O ATOM 1285 CB ILE A 320 65.920 -10.736 -59.659 1.00 0.00 C ATOM 1286 CG1 ILE A 320 67.053 -11.771 -59.739 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.397 -9.414 -60.266 1.00 0.00 C ATOM 1288 CD1 ILE A 320 66.560 -13.157 -59.292 1.00 0.00 C ATOM 0 H ILE A 320 64.004 -9.318 -59.023 1.00 0.00 H new ATOM 0 HA ILE A 320 65.322 -11.472 -57.717 1.00 0.00 H new ATOM 0 HB ILE A 320 65.056 -11.103 -60.213 1.00 0.00 H new ATOM 0 HG12 ILE A 320 67.430 -11.826 -60.760 1.00 0.00 H new ATOM 0 HG13 ILE A 320 67.885 -11.456 -59.109 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.679 -9.572 -61.307 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.593 -8.680 -60.216 1.00 0.00 H new ATOM 0 HG23 ILE A 320 67.259 -9.048 -59.708 1.00 0.00 H new ATOM 0 HD11 ILE A 320 67.379 -13.873 -59.357 1.00 0.00 H new ATOM 0 HD12 ILE A 320 66.206 -13.103 -58.262 1.00 0.00 H new ATOM 0 HD13 ILE A 320 65.744 -13.479 -59.939 1.00 0.00 H new ATOM 1300 N GLY A 321 66.796 -8.532 -57.598 1.00 0.00 N ATOM 1301 CA GLY A 321 67.867 -7.796 -56.931 1.00 0.00 C ATOM 1302 C GLY A 321 67.776 -7.961 -55.418 1.00 0.00 C ATOM 1303 O GLY A 321 68.785 -7.919 -54.714 1.00 0.00 O ATOM 0 H GLY A 321 66.178 -7.959 -58.173 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.834 -8.154 -57.283 1.00 0.00 H new ATOM 0 HA3 GLY A 321 67.805 -6.739 -57.191 1.00 0.00 H new ATOM 1307 N TYR A 322 66.558 -8.146 -54.927 1.00 0.00 N ATOM 1308 CA TYR A 322 66.333 -8.313 -53.494 1.00 0.00 C ATOM 1309 C TYR A 322 67.010 -9.587 -52.993 1.00 0.00 C ATOM 1310 O TYR A 322 67.338 -9.703 -51.817 1.00 0.00 O ATOM 1311 CB TYR A 322 64.828 -8.408 -53.214 1.00 0.00 C ATOM 1312 CG TYR A 322 64.568 -8.130 -51.750 1.00 0.00 C ATOM 1313 CD1 TYR A 322 64.805 -9.122 -50.792 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.107 -6.868 -51.349 1.00 0.00 C ATOM 1315 CE1 TYR A 322 64.577 -8.857 -49.436 1.00 0.00 C ATOM 1316 CE2 TYR A 322 63.886 -6.604 -49.992 1.00 0.00 C ATOM 1317 CZ TYR A 322 64.119 -7.599 -49.037 1.00 0.00 C ATOM 1318 OH TYR A 322 63.906 -7.336 -47.702 1.00 0.00 O ATOM 0 H TYR A 322 65.712 -8.184 -55.496 1.00 0.00 H new ATOM 0 HA TYR A 322 66.756 -7.452 -52.976 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.286 -7.692 -53.833 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.460 -9.400 -53.478 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.164 -10.093 -51.099 1.00 0.00 H new ATOM 0 HD2 TYR A 322 63.923 -6.100 -52.086 1.00 0.00 H new ATOM 0 HE1 TYR A 322 64.755 -9.625 -48.698 1.00 0.00 H new ATOM 0 HE2 TYR A 322 63.535 -5.631 -49.682 1.00 0.00 H new ATOM 0 HH TYR A 322 64.061 -6.384 -47.527 1.00 0.00 H new ATOM 1328 N ILE A 323 67.188 -10.548 -53.890 1.00 0.00 N ATOM 1329 CA ILE A 323 67.793 -11.820 -53.518 1.00 0.00 C ATOM 1330 C ILE A 323 69.197 -11.614 -52.952 1.00 0.00 C ATOM 1331 O ILE A 323 69.644 -12.375 -52.093 1.00 0.00 O ATOM 1332 CB ILE A 323 67.823 -12.747 -54.750 1.00 0.00 C ATOM 1333 CG1 ILE A 323 67.807 -14.220 -54.304 1.00 0.00 C ATOM 1334 CG2 ILE A 323 69.075 -12.483 -55.605 1.00 0.00 C ATOM 1335 CD1 ILE A 323 67.742 -15.132 -55.534 1.00 0.00 C ATOM 0 H ILE A 323 66.925 -10.472 -54.872 1.00 0.00 H new ATOM 0 HA ILE A 323 67.194 -12.286 -52.735 1.00 0.00 H new ATOM 0 HB ILE A 323 66.938 -12.539 -55.352 1.00 0.00 H new ATOM 0 HG12 ILE A 323 68.700 -14.443 -53.721 1.00 0.00 H new ATOM 0 HG13 ILE A 323 66.950 -14.405 -53.657 1.00 0.00 H new ATOM 0 HG21 ILE A 323 69.073 -13.149 -56.468 1.00 0.00 H new ATOM 0 HG22 ILE A 323 69.071 -11.448 -55.946 1.00 0.00 H new ATOM 0 HG23 ILE A 323 69.968 -12.665 -55.008 1.00 0.00 H new ATOM 0 HD11 ILE A 323 67.731 -16.174 -55.214 1.00 0.00 H new ATOM 0 HD12 ILE A 323 66.835 -14.916 -56.099 1.00 0.00 H new ATOM 0 HD13 ILE A 323 68.613 -14.955 -56.164 1.00 0.00 H new ATOM 1347 N LEU A 324 69.888 -10.584 -53.425 1.00 0.00 N ATOM 1348 CA LEU A 324 71.230 -10.308 -52.933 1.00 0.00 C ATOM 1349 C LEU A 324 71.167 -9.988 -51.446 1.00 0.00 C ATOM 1350 O LEU A 324 72.024 -10.408 -50.667 1.00 0.00 O ATOM 1351 CB LEU A 324 71.852 -9.126 -53.682 1.00 0.00 C ATOM 1352 CG LEU A 324 72.133 -9.502 -55.141 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.615 -8.253 -55.881 1.00 0.00 C ATOM 1354 CD2 LEU A 324 73.206 -10.607 -55.216 1.00 0.00 C ATOM 0 H LEU A 324 69.548 -9.937 -54.136 1.00 0.00 H new ATOM 0 HA LEU A 324 71.849 -11.189 -53.099 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.179 -8.269 -53.644 1.00 0.00 H new ATOM 0 HB3 LEU A 324 72.779 -8.825 -53.193 1.00 0.00 H new ATOM 0 HG LEU A 324 71.222 -9.882 -55.603 1.00 0.00 H new ATOM 0 HD11 LEU A 324 72.820 -8.503 -56.922 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.844 -7.484 -55.838 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.525 -7.881 -55.411 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.393 -10.862 -56.259 1.00 0.00 H new ATOM 0 HD22 LEU A 324 74.129 -10.250 -54.758 1.00 0.00 H new ATOM 0 HD23 LEU A 324 72.855 -11.491 -54.684 1.00 0.00 H new ATOM 1366 N LEU A 325 70.138 -9.241 -51.063 1.00 0.00 N ATOM 1367 CA LEU A 325 69.942 -8.855 -49.680 1.00 0.00 C ATOM 1368 C LEU A 325 69.749 -10.088 -48.807 1.00 0.00 C ATOM 1369 O LEU A 325 70.335 -10.195 -47.729 1.00 0.00 O ATOM 1370 CB LEU A 325 68.698 -7.967 -49.620 1.00 0.00 C ATOM 1371 CG LEU A 325 68.524 -7.323 -48.226 1.00 0.00 C ATOM 1372 CD1 LEU A 325 67.789 -5.984 -48.381 1.00 0.00 C ATOM 1373 CD2 LEU A 325 67.698 -8.236 -47.299 1.00 0.00 C ATOM 0 H LEU A 325 69.423 -8.890 -51.701 1.00 0.00 H new ATOM 0 HA LEU A 325 70.815 -8.318 -49.309 1.00 0.00 H new ATOM 0 HB2 LEU A 325 68.772 -7.185 -50.376 1.00 0.00 H new ATOM 0 HB3 LEU A 325 67.815 -8.560 -49.860 1.00 0.00 H new ATOM 0 HG LEU A 325 69.510 -7.173 -47.787 1.00 0.00 H new ATOM 0 HD11 LEU A 325 67.662 -5.523 -47.401 1.00 0.00 H new ATOM 0 HD12 LEU A 325 68.371 -5.321 -49.021 1.00 0.00 H new ATOM 0 HD13 LEU A 325 66.811 -6.156 -48.831 1.00 0.00 H new ATOM 0 HD21 LEU A 325 67.589 -7.761 -46.324 1.00 0.00 H new ATOM 0 HD22 LEU A 325 66.712 -8.401 -47.735 1.00 0.00 H new ATOM 0 HD23 LEU A 325 68.208 -9.192 -47.182 1.00 0.00 H new ATOM 1385 N GLN A 326 68.923 -11.014 -49.279 1.00 0.00 N ATOM 1386 CA GLN A 326 68.653 -12.240 -48.532 1.00 0.00 C ATOM 1387 C GLN A 326 69.878 -13.144 -48.477 1.00 0.00 C ATOM 1388 O GLN A 326 70.106 -13.829 -47.483 1.00 0.00 O ATOM 1389 CB GLN A 326 67.492 -13.010 -49.161 1.00 0.00 C ATOM 1390 CG GLN A 326 66.187 -12.251 -48.928 1.00 0.00 C ATOM 1391 CD GLN A 326 65.019 -13.025 -49.531 1.00 0.00 C ATOM 1392 OE1 GLN A 326 65.210 -14.110 -50.080 1.00 0.00 O ATOM 1393 NE2 GLN A 326 63.816 -12.530 -49.459 1.00 0.00 N ATOM 0 H GLN A 326 68.431 -10.942 -50.169 1.00 0.00 H new ATOM 0 HA GLN A 326 68.390 -11.945 -47.516 1.00 0.00 H new ATOM 0 HB2 GLN A 326 67.664 -13.138 -50.230 1.00 0.00 H new ATOM 0 HB3 GLN A 326 67.427 -14.008 -48.727 1.00 0.00 H new ATOM 0 HG2 GLN A 326 66.026 -12.107 -47.860 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.248 -11.260 -49.377 1.00 0.00 H new ATOM 0 HE21 GLN A 326 63.661 -11.631 -49.003 1.00 0.00 H new ATOM 0 HE22 GLN A 326 63.029 -13.042 -49.858 1.00 0.00 H new ATOM 1402 N TYR A 327 70.656 -13.161 -49.549 1.00 0.00 N ATOM 1403 CA TYR A 327 71.831 -14.019 -49.588 1.00 0.00 C ATOM 1404 C TYR A 327 72.771 -13.689 -48.437 1.00 0.00 C ATOM 1405 O TYR A 327 73.188 -14.577 -47.698 1.00 0.00 O ATOM 1406 CB TYR A 327 72.558 -13.850 -50.925 1.00 0.00 C ATOM 1407 CG TYR A 327 73.831 -14.664 -50.912 1.00 0.00 C ATOM 1408 CD1 TYR A 327 73.781 -16.045 -51.132 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.060 -14.037 -50.676 1.00 0.00 C ATOM 1410 CE1 TYR A 327 74.959 -16.800 -51.116 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.239 -14.791 -50.660 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.188 -16.173 -50.877 1.00 0.00 C ATOM 1413 OH TYR A 327 77.350 -16.916 -50.862 1.00 0.00 O ATOM 0 H TYR A 327 70.500 -12.602 -50.388 1.00 0.00 H new ATOM 0 HA TYR A 327 71.509 -15.055 -49.486 1.00 0.00 H new ATOM 0 HB2 TYR A 327 71.915 -14.173 -51.744 1.00 0.00 H new ATOM 0 HB3 TYR A 327 72.788 -12.798 -51.096 1.00 0.00 H new ATOM 0 HD1 TYR A 327 72.833 -16.528 -51.314 1.00 0.00 H new ATOM 0 HD2 TYR A 327 75.098 -12.971 -50.506 1.00 0.00 H new ATOM 0 HE1 TYR A 327 74.920 -17.866 -51.288 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.188 -14.307 -50.480 1.00 0.00 H new ATOM 0 HH TYR A 327 78.113 -16.327 -50.683 1.00 0.00 H new ATOM 1423 N VAL A 328 73.099 -12.419 -48.281 1.00 0.00 N ATOM 1424 CA VAL A 328 73.988 -12.014 -47.201 1.00 0.00 C ATOM 1425 C VAL A 328 73.280 -12.060 -45.846 1.00 0.00 C ATOM 1426 O VAL A 328 73.833 -12.552 -44.863 1.00 0.00 O ATOM 1427 CB VAL A 328 74.507 -10.600 -47.459 1.00 0.00 C ATOM 1428 CG1 VAL A 328 75.398 -10.159 -46.295 1.00 0.00 C ATOM 1429 CG2 VAL A 328 75.318 -10.580 -48.757 1.00 0.00 C ATOM 0 H VAL A 328 72.771 -11.659 -48.877 1.00 0.00 H new ATOM 0 HA VAL A 328 74.822 -12.715 -47.173 1.00 0.00 H new ATOM 0 HB VAL A 328 73.662 -9.917 -47.548 1.00 0.00 H new ATOM 0 HG11 VAL A 328 75.767 -9.150 -46.481 1.00 0.00 H new ATOM 0 HG12 VAL A 328 74.821 -10.169 -45.371 1.00 0.00 H new ATOM 0 HG13 VAL A 328 76.242 -10.843 -46.203 1.00 0.00 H new ATOM 0 HG21 VAL A 328 75.687 -9.571 -48.940 1.00 0.00 H new ATOM 0 HG22 VAL A 328 76.161 -11.265 -48.670 1.00 0.00 H new ATOM 0 HG23 VAL A 328 74.683 -10.890 -49.587 1.00 0.00 H new ATOM 1439 N ASN A 329 72.069 -11.509 -45.795 1.00 0.00 N ATOM 1440 CA ASN A 329 71.310 -11.451 -44.544 1.00 0.00 C ATOM 1441 C ASN A 329 70.838 -12.822 -44.045 1.00 0.00 C ATOM 1442 O ASN A 329 70.924 -13.105 -42.849 1.00 0.00 O ATOM 1443 CB ASN A 329 70.100 -10.531 -44.718 1.00 0.00 C ATOM 1444 CG ASN A 329 70.566 -9.086 -44.855 1.00 0.00 C ATOM 1445 OD1 ASN A 329 70.275 -8.429 -45.856 1.00 0.00 O ATOM 1446 ND2 ASN A 329 71.281 -8.551 -43.904 1.00 0.00 N ATOM 0 H ASN A 329 71.593 -11.098 -46.599 1.00 0.00 H new ATOM 0 HA ASN A 329 71.992 -11.060 -43.789 1.00 0.00 H new ATOM 0 HB2 ASN A 329 69.532 -10.825 -45.601 1.00 0.00 H new ATOM 0 HB3 ASN A 329 69.432 -10.628 -43.862 1.00 0.00 H new ATOM 0 HD21 ASN A 329 71.601 -7.586 -43.988 1.00 0.00 H new ATOM 0 HD22 ASN A 329 71.520 -9.098 -43.077 1.00 0.00 H new ATOM 1453 N GLN A 330 70.303 -13.658 -44.936 1.00 0.00 N ATOM 1454 CA GLN A 330 69.787 -14.973 -44.521 1.00 0.00 C ATOM 1455 C GLN A 330 70.800 -16.092 -44.750 1.00 0.00 C ATOM 1456 O GLN A 330 70.582 -17.222 -44.314 1.00 0.00 O ATOM 1457 CB GLN A 330 68.500 -15.298 -45.289 1.00 0.00 C ATOM 1458 CG GLN A 330 67.417 -14.261 -44.966 1.00 0.00 C ATOM 1459 CD GLN A 330 67.040 -14.327 -43.489 1.00 0.00 C ATOM 1460 OE1 GLN A 330 66.699 -15.396 -42.981 1.00 0.00 O ATOM 1461 NE2 GLN A 330 67.087 -13.243 -42.765 1.00 0.00 N ATOM 0 H GLN A 330 70.214 -13.458 -45.932 1.00 0.00 H new ATOM 0 HA GLN A 330 69.587 -14.914 -43.451 1.00 0.00 H new ATOM 0 HB2 GLN A 330 68.699 -15.306 -46.361 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.150 -16.295 -45.023 1.00 0.00 H new ATOM 0 HG2 GLN A 330 67.777 -13.262 -45.212 1.00 0.00 H new ATOM 0 HG3 GLN A 330 66.536 -14.443 -45.581 1.00 0.00 H new ATOM 0 HE21 GLN A 330 67.370 -12.359 -43.188 1.00 0.00 H new ATOM 0 HE22 GLN A 330 66.841 -13.279 -41.776 1.00 0.00 H new ATOM 1470 N GLN A 331 71.899 -15.789 -45.430 1.00 0.00 N ATOM 1471 CA GLN A 331 72.908 -16.811 -45.690 1.00 0.00 C ATOM 1472 C GLN A 331 72.258 -18.028 -46.340 1.00 0.00 C ATOM 1473 O GLN A 331 72.861 -19.099 -46.421 1.00 0.00 O ATOM 1474 CB GLN A 331 73.578 -17.227 -44.380 1.00 0.00 C ATOM 1475 CG GLN A 331 74.414 -16.066 -43.837 1.00 0.00 C ATOM 1476 CD GLN A 331 75.061 -16.465 -42.517 1.00 0.00 C ATOM 1477 OE1 GLN A 331 75.634 -17.550 -42.409 1.00 0.00 O ATOM 1478 NE2 GLN A 331 75.004 -15.652 -41.497 1.00 0.00 N ATOM 0 H GLN A 331 72.113 -14.865 -45.805 1.00 0.00 H new ATOM 0 HA GLN A 331 73.660 -16.401 -46.364 1.00 0.00 H new ATOM 0 HB2 GLN A 331 72.822 -17.516 -43.650 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.212 -18.098 -44.545 1.00 0.00 H new ATOM 0 HG2 GLN A 331 75.182 -15.790 -44.560 1.00 0.00 H new ATOM 0 HG3 GLN A 331 73.783 -15.189 -43.692 1.00 0.00 H new ATOM 0 HE21 GLN A 331 74.529 -14.754 -41.587 1.00 0.00 H new ATOM 0 HE22 GLN A 331 75.434 -15.915 -40.610 1.00 0.00 H new HETATM 1487 C R1A A 332 70.120 -18.659 -48.943 1.00 0.00 C HETATM 1488 CA R1A A 332 70.266 -18.932 -47.445 1.00 0.00 C HETATM 1489 N R1A A 332 71.017 -17.851 -46.800 1.00 0.00 N HETATM 1490 CB R1A A 332 68.879 -19.040 -46.798 1.00 0.00 C HETATM 1491 SG R1A A 332 68.180 -20.680 -47.106 1.00 0.00 S HETATM 1492 SD R1A A 332 66.936 -20.990 -45.544 1.00 0.00 S HETATM 1493 CE R1A A 332 65.768 -19.610 -45.622 1.00 0.00 C HETATM 1494 C3 R1A A 332 64.416 -19.970 -46.146 1.00 0.00 C HETATM 1495 C2 R1A A 332 63.982 -19.655 -47.563 1.00 0.00 C HETATM 1496 C9 R1A A 332 64.821 -20.471 -48.538 1.00 0.00 C HETATM 1497 C8 R1A A 332 64.041 -18.171 -47.920 1.00 0.00 C HETATM 1498 C4 R1A A 332 63.477 -20.584 -45.454 1.00 0.00 C HETATM 1499 C5 R1A A 332 62.228 -20.819 -46.217 1.00 0.00 C HETATM 1500 C7 R1A A 332 61.968 -22.307 -46.380 1.00 0.00 C HETATM 1501 C6 R1A A 332 61.034 -20.122 -45.570 1.00 0.00 C HETATM 1502 N1 R1A A 332 62.606 -20.222 -47.516 1.00 0.00 N HETATM 1503 O1 R1A A 332 61.828 -20.189 -48.514 1.00 0.00 O HETATM 1504 O R1A A 332 70.920 -17.934 -49.530 1.00 0.00 O HETATM 0 HE3 R1A A 332 65.656 -19.189 -44.623 1.00 0.00 H new HETATM 0 HE2 R1A A 332 66.191 -18.828 -46.252 1.00 0.00 H new HETATM 0 HB3 R1A A 332 68.954 -18.863 -45.725 1.00 0.00 H new HETATM 0 HB2 R1A A 332 68.219 -18.272 -47.202 1.00 0.00 H new HETATM 0 HA R1A A 332 70.806 -19.870 -47.315 1.00 0.00 H new HETATM 0 H93 R1A A 332 65.874 -20.217 -48.413 1.00 0.00 H new HETATM 0 H92 R1A A 332 64.678 -21.533 -48.340 1.00 0.00 H new HETATM 0 H91 R1A A 332 64.512 -20.248 -49.559 1.00 0.00 H new HETATM 0 H83 R1A A 332 63.386 -17.610 -47.253 1.00 0.00 H new HETATM 0 H82 R1A A 332 65.064 -17.811 -47.812 1.00 0.00 H new HETATM 0 H81 R1A A 332 63.715 -18.031 -48.951 1.00 0.00 H new HETATM 0 H73 R1A A 332 62.799 -22.765 -46.917 1.00 0.00 H new HETATM 0 H72 R1A A 332 61.872 -22.769 -45.398 1.00 0.00 H new HETATM 0 H71 R1A A 332 61.046 -22.456 -46.943 1.00 0.00 H new HETATM 0 H63 R1A A 332 60.895 -20.502 -44.558 1.00 0.00 H new HETATM 0 H62 R1A A 332 61.216 -19.048 -45.532 1.00 0.00 H new HETATM 0 H61 R1A A 332 60.137 -20.317 -46.157 1.00 0.00 H new HETATM 0 H4 R1A A 332 63.607 -20.891 -44.416 1.00 0.00 H new ATOM 1524 N VAL A 333 69.085 -19.242 -49.550 1.00 0.00 N ATOM 1525 CA VAL A 333 68.831 -19.056 -50.974 1.00 0.00 C ATOM 1526 C VAL A 333 70.110 -19.284 -51.794 1.00 0.00 C ATOM 1527 O VAL A 333 70.973 -18.409 -51.836 1.00 0.00 O ATOM 1528 CB VAL A 333 68.326 -17.636 -51.227 1.00 0.00 C ATOM 1529 CG1 VAL A 333 67.806 -17.531 -52.661 1.00 0.00 C ATOM 1530 CG2 VAL A 333 67.195 -17.311 -50.250 1.00 0.00 C ATOM 0 H VAL A 333 68.412 -19.845 -49.077 1.00 0.00 H new ATOM 0 HA VAL A 333 68.079 -19.782 -51.282 1.00 0.00 H new ATOM 0 HB VAL A 333 69.143 -16.929 -51.081 1.00 0.00 H new ATOM 0 HG11 VAL A 333 67.445 -16.519 -52.844 1.00 0.00 H new ATOM 0 HG12 VAL A 333 68.612 -17.760 -53.358 1.00 0.00 H new ATOM 0 HG13 VAL A 333 66.990 -18.239 -52.805 1.00 0.00 H new ATOM 0 HG21 VAL A 333 66.837 -16.298 -50.432 1.00 0.00 H new ATOM 0 HG22 VAL A 333 66.377 -18.017 -50.393 1.00 0.00 H new ATOM 0 HG23 VAL A 333 67.565 -17.386 -49.227 1.00 0.00 H new ATOM 1540 N PRO A 334 70.264 -20.420 -52.445 1.00 0.00 N ATOM 1541 CA PRO A 334 71.485 -20.698 -53.259 1.00 0.00 C ATOM 1542 C PRO A 334 71.922 -19.474 -54.072 1.00 0.00 C ATOM 1543 O PRO A 334 71.095 -18.632 -54.423 1.00 0.00 O ATOM 1544 CB PRO A 334 71.044 -21.849 -54.161 1.00 0.00 C ATOM 1545 CG PRO A 334 70.066 -22.607 -53.327 1.00 0.00 C ATOM 1546 CD PRO A 334 69.323 -21.557 -52.494 1.00 0.00 C ATOM 0 HA PRO A 334 72.355 -20.943 -52.649 1.00 0.00 H new ATOM 0 HB2 PRO A 334 70.586 -21.483 -55.080 1.00 0.00 H new ATOM 0 HB3 PRO A 334 71.888 -22.474 -54.453 1.00 0.00 H new ATOM 0 HG2 PRO A 334 69.374 -23.171 -53.952 1.00 0.00 H new ATOM 0 HG3 PRO A 334 70.575 -23.326 -52.685 1.00 0.00 H new ATOM 0 HD2 PRO A 334 68.377 -21.275 -52.957 1.00 0.00 H new ATOM 0 HD3 PRO A 334 69.091 -21.928 -51.496 1.00 0.00 H new ATOM 1554 N PRO A 335 73.196 -19.348 -54.365 1.00 0.00 N ATOM 1555 CA PRO A 335 73.730 -18.187 -55.139 1.00 0.00 C ATOM 1556 C PRO A 335 73.389 -18.249 -56.629 1.00 0.00 C ATOM 1557 O PRO A 335 73.395 -19.319 -57.238 1.00 0.00 O ATOM 1558 CB PRO A 335 75.245 -18.291 -54.917 1.00 0.00 C ATOM 1559 CG PRO A 335 75.492 -19.753 -54.755 1.00 0.00 C ATOM 1560 CD PRO A 335 74.274 -20.293 -54.004 1.00 0.00 C ATOM 0 HA PRO A 335 73.296 -17.244 -54.807 1.00 0.00 H new ATOM 0 HB2 PRO A 335 75.800 -17.885 -55.762 1.00 0.00 H new ATOM 0 HB3 PRO A 335 75.557 -17.734 -54.034 1.00 0.00 H new ATOM 0 HG2 PRO A 335 75.604 -20.242 -55.723 1.00 0.00 H new ATOM 0 HG3 PRO A 335 76.410 -19.936 -54.197 1.00 0.00 H new ATOM 0 HD2 PRO A 335 74.034 -21.311 -54.310 1.00 0.00 H new ATOM 0 HD3 PRO A 335 74.444 -20.315 -52.928 1.00 0.00 H new ATOM 1568 N ILE A 336 73.123 -17.079 -57.208 1.00 0.00 N ATOM 1569 CA ILE A 336 72.814 -16.957 -58.635 1.00 0.00 C ATOM 1570 C ILE A 336 73.883 -16.099 -59.304 1.00 0.00 C ATOM 1571 O ILE A 336 74.265 -15.054 -58.776 1.00 0.00 O ATOM 1572 CB ILE A 336 71.434 -16.318 -58.839 1.00 0.00 C ATOM 1573 CG1 ILE A 336 70.343 -17.256 -58.292 1.00 0.00 C ATOM 1574 CG2 ILE A 336 71.204 -16.064 -60.333 1.00 0.00 C ATOM 1575 CD1 ILE A 336 68.971 -16.561 -58.324 1.00 0.00 C ATOM 0 H ILE A 336 73.115 -16.192 -56.705 1.00 0.00 H new ATOM 0 HA ILE A 336 72.800 -17.951 -59.082 1.00 0.00 H new ATOM 0 HB ILE A 336 71.389 -15.370 -58.303 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.309 -18.169 -58.886 1.00 0.00 H new ATOM 0 HG13 ILE A 336 70.585 -17.549 -57.270 1.00 0.00 H new ATOM 0 HG21 ILE A 336 70.224 -15.610 -60.478 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.975 -15.392 -60.711 1.00 0.00 H new ATOM 0 HG23 ILE A 336 71.250 -17.009 -60.874 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.211 -17.238 -57.934 1.00 0.00 H new ATOM 0 HD12 ILE A 336 69.005 -15.661 -57.710 1.00 0.00 H new ATOM 0 HD13 ILE A 336 68.724 -16.291 -59.351 1.00 0.00 H new ATOM 1587 N GLU A 337 74.379 -16.544 -60.453 1.00 0.00 N ATOM 1588 CA GLU A 337 75.417 -15.794 -61.144 1.00 0.00 C ATOM 1589 C GLU A 337 74.988 -14.339 -61.307 1.00 0.00 C ATOM 1590 O GLU A 337 73.802 -14.040 -61.450 1.00 0.00 O ATOM 1591 CB GLU A 337 75.722 -16.435 -62.502 1.00 0.00 C ATOM 1592 CG GLU A 337 74.480 -16.398 -63.392 1.00 0.00 C ATOM 1593 CD GLU A 337 74.766 -17.110 -64.710 1.00 0.00 C ATOM 1594 OE1 GLU A 337 75.914 -17.454 -64.938 1.00 0.00 O ATOM 1595 OE2 GLU A 337 73.836 -17.287 -65.478 1.00 0.00 O ATOM 0 H GLU A 337 74.085 -17.403 -60.917 1.00 0.00 H new ATOM 0 HA GLU A 337 76.330 -15.817 -60.549 1.00 0.00 H new ATOM 0 HB2 GLU A 337 76.542 -15.905 -62.987 1.00 0.00 H new ATOM 0 HB3 GLU A 337 76.047 -17.466 -62.361 1.00 0.00 H new ATOM 0 HG2 GLU A 337 73.643 -16.877 -62.884 1.00 0.00 H new ATOM 0 HG3 GLU A 337 74.189 -15.365 -63.582 1.00 0.00 H new ATOM 1602 N ASP A 338 75.966 -13.442 -61.240 1.00 0.00 N ATOM 1603 CA ASP A 338 75.715 -12.005 -61.329 1.00 0.00 C ATOM 1604 C ASP A 338 75.094 -11.622 -62.666 1.00 0.00 C ATOM 1605 O ASP A 338 74.239 -10.740 -62.736 1.00 0.00 O ATOM 1606 CB ASP A 338 77.030 -11.250 -61.132 1.00 0.00 C ATOM 1607 CG ASP A 338 76.798 -9.744 -61.198 1.00 0.00 C ATOM 1608 OD1 ASP A 338 75.685 -9.344 -61.495 1.00 0.00 O ATOM 1609 OD2 ASP A 338 77.741 -9.012 -60.946 1.00 0.00 O ATOM 0 H ASP A 338 76.949 -13.687 -61.123 1.00 0.00 H new ATOM 0 HA ASP A 338 75.006 -11.734 -60.547 1.00 0.00 H new ATOM 0 HB2 ASP A 338 77.467 -11.514 -60.169 1.00 0.00 H new ATOM 0 HB3 ASP A 338 77.745 -11.547 -61.899 1.00 0.00 H new ATOM 1614 N GLU A 339 75.535 -12.285 -63.722 1.00 0.00 N ATOM 1615 CA GLU A 339 75.023 -12.007 -65.057 1.00 0.00 C ATOM 1616 C GLU A 339 73.520 -12.275 -65.118 1.00 0.00 C ATOM 1617 O GLU A 339 72.792 -11.634 -65.874 1.00 0.00 O ATOM 1618 CB GLU A 339 75.741 -12.903 -66.065 1.00 0.00 C ATOM 1619 CG GLU A 339 77.234 -12.566 -66.084 1.00 0.00 C ATOM 1620 CD GLU A 339 77.448 -11.161 -66.634 1.00 0.00 C ATOM 1621 OE1 GLU A 339 76.549 -10.658 -67.287 1.00 0.00 O ATOM 1622 OE2 GLU A 339 78.508 -10.607 -66.392 1.00 0.00 O ATOM 0 H GLU A 339 76.244 -13.017 -63.683 1.00 0.00 H new ATOM 0 HA GLU A 339 75.202 -10.959 -65.296 1.00 0.00 H new ATOM 0 HB2 GLU A 339 75.598 -13.951 -65.801 1.00 0.00 H new ATOM 0 HB3 GLU A 339 75.314 -12.764 -67.058 1.00 0.00 H new ATOM 0 HG2 GLU A 339 77.643 -12.636 -65.076 1.00 0.00 H new ATOM 0 HG3 GLU A 339 77.770 -13.290 -66.697 1.00 0.00 H new ATOM 1629 N ALA A 340 73.074 -13.238 -64.317 1.00 0.00 N ATOM 1630 CA ALA A 340 71.662 -13.616 -64.276 1.00 0.00 C ATOM 1631 C ALA A 340 70.899 -12.795 -63.238 1.00 0.00 C ATOM 1632 O ALA A 340 69.675 -12.890 -63.141 1.00 0.00 O ATOM 1633 CB ALA A 340 71.548 -15.099 -63.929 1.00 0.00 C ATOM 0 H ALA A 340 73.670 -13.773 -63.686 1.00 0.00 H new ATOM 0 HA ALA A 340 71.226 -13.421 -65.256 1.00 0.00 H new ATOM 0 HB1 ALA A 340 70.497 -15.385 -63.897 1.00 0.00 H new ATOM 0 HB2 ALA A 340 72.063 -15.690 -64.686 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.003 -15.281 -62.955 1.00 0.00 H new ATOM 1639 N GLN A 341 71.623 -11.995 -62.462 1.00 0.00 N ATOM 1640 CA GLN A 341 70.999 -11.171 -61.435 1.00 0.00 C ATOM 1641 C GLN A 341 70.065 -10.151 -62.074 1.00 0.00 C ATOM 1642 O GLN A 341 68.961 -9.916 -61.587 1.00 0.00 O ATOM 1643 CB GLN A 341 72.083 -10.445 -60.644 1.00 0.00 C ATOM 1644 CG GLN A 341 71.469 -9.735 -59.439 1.00 0.00 C ATOM 1645 CD GLN A 341 70.964 -10.759 -58.428 1.00 0.00 C ATOM 1646 OE1 GLN A 341 70.023 -10.485 -57.684 1.00 0.00 O ATOM 1647 NE2 GLN A 341 71.542 -11.929 -58.348 1.00 0.00 N ATOM 0 H GLN A 341 72.637 -11.900 -62.524 1.00 0.00 H new ATOM 0 HA GLN A 341 70.420 -11.810 -60.768 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.838 -11.156 -60.310 1.00 0.00 H new ATOM 0 HB3 GLN A 341 72.588 -9.721 -61.284 1.00 0.00 H new ATOM 0 HG2 GLN A 341 72.211 -9.087 -58.972 1.00 0.00 H new ATOM 0 HG3 GLN A 341 70.647 -9.097 -59.763 1.00 0.00 H new ATOM 0 HE21 GLN A 341 72.322 -12.156 -58.965 1.00 0.00 H new ATOM 0 HE22 GLN A 341 71.213 -12.615 -57.669 1.00 0.00 H new ATOM 1656 N ASN A 342 70.513 -9.556 -63.172 1.00 0.00 N ATOM 1657 CA ASN A 342 69.705 -8.570 -63.872 1.00 0.00 C ATOM 1658 C ASN A 342 68.375 -9.209 -64.288 1.00 0.00 C ATOM 1659 O ASN A 342 68.368 -10.345 -64.763 1.00 0.00 O ATOM 1660 CB ASN A 342 70.448 -8.090 -65.121 1.00 0.00 C ATOM 1661 CG ASN A 342 71.626 -7.208 -64.726 1.00 0.00 C ATOM 1662 OD1 ASN A 342 71.939 -7.079 -63.542 1.00 0.00 O ATOM 1663 ND2 ASN A 342 72.301 -6.588 -65.655 1.00 0.00 N ATOM 0 H ASN A 342 71.424 -9.738 -63.593 1.00 0.00 H new ATOM 0 HA ASN A 342 69.517 -7.722 -63.214 1.00 0.00 H new ATOM 0 HB2 ASN A 342 70.802 -8.947 -65.694 1.00 0.00 H new ATOM 0 HB3 ASN A 342 69.768 -7.534 -65.766 1.00 0.00 H new ATOM 0 HD21 ASN A 342 73.091 -5.994 -65.401 1.00 0.00 H new ATOM 0 HD22 ASN A 342 72.039 -6.697 -66.635 1.00 0.00 H new ATOM 1670 N PRO A 343 67.261 -8.534 -64.127 1.00 0.00 N ATOM 1671 CA PRO A 343 65.935 -9.103 -64.507 1.00 0.00 C ATOM 1672 C PRO A 343 65.775 -9.180 -66.023 1.00 0.00 C ATOM 1673 O PRO A 343 64.849 -9.807 -66.527 1.00 0.00 O ATOM 1674 CB PRO A 343 64.924 -8.128 -63.884 1.00 0.00 C ATOM 1675 CG PRO A 343 65.649 -6.823 -63.806 1.00 0.00 C ATOM 1676 CD PRO A 343 67.124 -7.166 -63.579 1.00 0.00 C ATOM 0 HA PRO A 343 65.802 -10.126 -64.154 1.00 0.00 H new ATOM 0 HB2 PRO A 343 64.026 -8.045 -64.496 1.00 0.00 H new ATOM 0 HB3 PRO A 343 64.607 -8.464 -62.897 1.00 0.00 H new ATOM 0 HG2 PRO A 343 65.519 -6.250 -64.724 1.00 0.00 H new ATOM 0 HG3 PRO A 343 65.262 -6.211 -62.991 1.00 0.00 H new ATOM 0 HD2 PRO A 343 67.781 -6.463 -64.091 1.00 0.00 H new ATOM 0 HD3 PRO A 343 67.384 -7.132 -62.521 1.00 0.00 H new ATOM 1684 N ASN A 344 66.682 -8.529 -66.738 1.00 0.00 N ATOM 1685 CA ASN A 344 66.635 -8.517 -68.194 1.00 0.00 C ATOM 1686 C ASN A 344 66.835 -9.916 -68.771 1.00 0.00 C ATOM 1687 O ASN A 344 66.255 -10.254 -69.795 1.00 0.00 O ATOM 1688 CB ASN A 344 67.722 -7.587 -68.738 1.00 0.00 C ATOM 1689 CG ASN A 344 67.356 -6.135 -68.450 1.00 0.00 C ATOM 1690 OD1 ASN A 344 66.197 -5.832 -68.168 1.00 0.00 O ATOM 1691 ND2 ASN A 344 68.280 -5.215 -68.498 1.00 0.00 N ATOM 0 H ASN A 344 67.458 -8.003 -66.335 1.00 0.00 H new ATOM 0 HA ASN A 344 65.650 -8.159 -68.494 1.00 0.00 H new ATOM 0 HB2 ASN A 344 68.681 -7.827 -68.279 1.00 0.00 H new ATOM 0 HB3 ASN A 344 67.836 -7.736 -69.812 1.00 0.00 H new ATOM 0 HD21 ASN A 344 68.042 -4.243 -68.302 1.00 0.00 H new ATOM 0 HD22 ASN A 344 69.240 -5.468 -68.732 1.00 0.00 H new ATOM 1698 N TYR A 345 67.670 -10.719 -68.123 1.00 0.00 N ATOM 1699 CA TYR A 345 67.939 -12.073 -68.608 1.00 0.00 C ATOM 1700 C TYR A 345 66.733 -13.003 -68.443 1.00 0.00 C ATOM 1701 O TYR A 345 66.476 -13.842 -69.306 1.00 0.00 O ATOM 1702 CB TYR A 345 69.163 -12.654 -67.877 1.00 0.00 C ATOM 1703 CG TYR A 345 70.436 -12.111 -68.492 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.823 -10.786 -68.254 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.227 -12.935 -69.301 1.00 0.00 C ATOM 1706 CE1 TYR A 345 71.999 -10.286 -68.828 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.402 -12.436 -69.873 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.788 -11.112 -69.637 1.00 0.00 C ATOM 1709 OH TYR A 345 73.947 -10.624 -70.206 1.00 0.00 O ATOM 0 H TYR A 345 68.169 -10.464 -67.271 1.00 0.00 H new ATOM 0 HA TYR A 345 68.145 -12.004 -69.676 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.121 -12.397 -66.819 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.153 -13.742 -67.941 1.00 0.00 H new ATOM 0 HD1 TYR A 345 70.215 -10.150 -67.628 1.00 0.00 H new ATOM 0 HD2 TYR A 345 70.930 -13.957 -69.484 1.00 0.00 H new ATOM 0 HE1 TYR A 345 72.297 -9.264 -68.646 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.011 -13.073 -70.497 1.00 0.00 H new ATOM 0 HH TYR A 345 74.373 -11.329 -70.736 1.00 0.00 H new ATOM 1719 N TRP A 346 66.008 -12.879 -67.327 1.00 0.00 N ATOM 1720 CA TRP A 346 64.846 -13.748 -67.070 1.00 0.00 C ATOM 1721 C TRP A 346 63.544 -12.958 -66.994 1.00 0.00 C ATOM 1722 O TRP A 346 63.543 -11.732 -66.907 1.00 0.00 O ATOM 1723 CB TRP A 346 65.043 -14.496 -65.748 1.00 0.00 C ATOM 1724 CG TRP A 346 66.454 -14.977 -65.650 1.00 0.00 C ATOM 1725 CD1 TRP A 346 67.525 -14.177 -65.459 1.00 0.00 C ATOM 1726 CD2 TRP A 346 66.962 -16.336 -65.726 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.663 -14.959 -65.412 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.368 -16.297 -65.571 1.00 0.00 C ATOM 1729 CE3 TRP A 346 66.351 -17.589 -65.910 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 69.142 -17.461 -65.594 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 67.125 -18.763 -65.933 1.00 0.00 C ATOM 1732 CH2 TRP A 346 68.518 -18.698 -65.777 1.00 0.00 C ATOM 0 H TRP A 346 66.198 -12.196 -66.593 1.00 0.00 H new ATOM 0 HA TRP A 346 64.775 -14.447 -67.903 1.00 0.00 H new ATOM 0 HB2 TRP A 346 64.813 -13.839 -64.909 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.356 -15.340 -65.690 1.00 0.00 H new ATOM 0 HD1 TRP A 346 67.497 -13.102 -65.359 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.605 -14.592 -65.276 1.00 0.00 H new ATOM 0 HE3 TRP A 346 65.280 -17.650 -66.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 70.214 -17.405 -65.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 66.644 -19.720 -66.072 1.00 0.00 H new ATOM 0 HH2 TRP A 346 69.107 -19.603 -65.798 1.00 0.00 H new ATOM 1743 N ASN A 347 62.433 -13.697 -67.004 1.00 0.00 N ATOM 1744 CA ASN A 347 61.094 -13.115 -66.915 1.00 0.00 C ATOM 1745 C ASN A 347 60.312 -13.848 -65.831 1.00 0.00 C ATOM 1746 O ASN A 347 60.621 -14.991 -65.501 1.00 0.00 O ATOM 1747 CB ASN A 347 60.366 -13.251 -68.273 1.00 0.00 C ATOM 1748 CG ASN A 347 60.471 -11.955 -69.077 1.00 0.00 C ATOM 1749 OD1 ASN A 347 61.349 -11.132 -68.822 1.00 0.00 O ATOM 1750 ND2 ASN A 347 59.624 -11.729 -70.043 1.00 0.00 N ATOM 0 H ASN A 347 62.437 -14.715 -67.074 1.00 0.00 H new ATOM 0 HA ASN A 347 61.169 -12.057 -66.666 1.00 0.00 H new ATOM 0 HB2 ASN A 347 60.799 -14.074 -68.842 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.317 -13.497 -68.106 1.00 0.00 H new ATOM 0 HD21 ASN A 347 59.689 -10.869 -70.588 1.00 0.00 H new ATOM 0 HD22 ASN A 347 58.896 -12.412 -70.254 1.00 0.00 H new ATOM 1757 N LEU A 348 59.293 -13.191 -65.292 1.00 0.00 N ATOM 1758 CA LEU A 348 58.463 -13.793 -64.252 1.00 0.00 C ATOM 1759 C LEU A 348 57.091 -14.131 -64.818 1.00 0.00 C ATOM 1760 O LEU A 348 56.382 -13.267 -65.327 1.00 0.00 O ATOM 1761 CB LEU A 348 58.321 -12.821 -63.080 1.00 0.00 C ATOM 1762 CG LEU A 348 59.683 -12.633 -62.407 1.00 0.00 C ATOM 1763 CD1 LEU A 348 59.584 -11.466 -61.422 1.00 0.00 C ATOM 1764 CD2 LEU A 348 60.099 -13.920 -61.661 1.00 0.00 C ATOM 0 H LEU A 348 59.020 -12.244 -65.555 1.00 0.00 H new ATOM 0 HA LEU A 348 58.936 -14.710 -63.899 1.00 0.00 H new ATOM 0 HB2 LEU A 348 57.942 -11.862 -63.433 1.00 0.00 H new ATOM 0 HB3 LEU A 348 57.598 -13.205 -62.361 1.00 0.00 H new ATOM 0 HG LEU A 348 60.438 -12.420 -63.164 1.00 0.00 H new ATOM 0 HD11 LEU A 348 60.547 -11.319 -60.934 1.00 0.00 H new ATOM 0 HD12 LEU A 348 59.307 -10.559 -61.959 1.00 0.00 H new ATOM 0 HD13 LEU A 348 58.826 -11.688 -60.670 1.00 0.00 H new ATOM 0 HD21 LEU A 348 61.070 -13.769 -61.188 1.00 0.00 H new ATOM 0 HD22 LEU A 348 59.356 -14.155 -60.898 1.00 0.00 H new ATOM 0 HD23 LEU A 348 60.165 -14.746 -62.369 1.00 0.00 H new ATOM 1776 N ARG A 349 56.741 -15.412 -64.742 1.00 0.00 N ATOM 1777 CA ARG A 349 55.465 -15.908 -65.254 1.00 0.00 C ATOM 1778 C ARG A 349 54.548 -16.296 -64.097 1.00 0.00 C ATOM 1779 O ARG A 349 55.014 -16.695 -63.031 1.00 0.00 O ATOM 1780 CB ARG A 349 55.741 -17.104 -66.168 1.00 0.00 C ATOM 1781 CG ARG A 349 54.441 -17.805 -66.558 1.00 0.00 C ATOM 1782 CD ARG A 349 54.772 -18.895 -67.571 1.00 0.00 C ATOM 1783 NE ARG A 349 55.746 -19.826 -67.002 1.00 0.00 N ATOM 1784 CZ ARG A 349 56.673 -20.419 -67.757 1.00 0.00 C ATOM 1785 NH1 ARG A 349 56.714 -20.202 -69.045 1.00 0.00 N ATOM 1786 NH2 ARG A 349 57.548 -21.212 -67.202 1.00 0.00 N ATOM 0 H ARG A 349 57.330 -16.133 -64.326 1.00 0.00 H new ATOM 0 HA ARG A 349 54.959 -15.130 -65.825 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.261 -16.768 -67.065 1.00 0.00 H new ATOM 0 HB3 ARG A 349 56.401 -17.809 -65.662 1.00 0.00 H new ATOM 0 HG2 ARG A 349 53.963 -18.236 -65.678 1.00 0.00 H new ATOM 0 HG3 ARG A 349 53.737 -17.090 -66.985 1.00 0.00 H new ATOM 0 HD2 ARG A 349 53.865 -19.431 -67.851 1.00 0.00 H new ATOM 0 HD3 ARG A 349 55.172 -18.448 -68.481 1.00 0.00 H new ATOM 0 HE ARG A 349 55.716 -20.027 -66.002 1.00 0.00 H new ATOM 0 HH11 ARG A 349 56.035 -19.576 -69.479 1.00 0.00 H new ATOM 0 HH12 ARG A 349 57.425 -20.658 -69.617 1.00 0.00 H new ATOM 0 HH21 ARG A 349 57.521 -21.376 -66.196 1.00 0.00 H new ATOM 0 HH22 ARG A 349 58.259 -21.668 -67.774 1.00 0.00 H new ATOM 1800 N ILE A 350 53.245 -16.153 -64.309 1.00 0.00 N ATOM 1801 CA ILE A 350 52.268 -16.469 -63.273 1.00 0.00 C ATOM 1802 C ILE A 350 52.097 -17.973 -63.120 1.00 0.00 C ATOM 1803 O ILE A 350 52.308 -18.735 -64.065 1.00 0.00 O ATOM 1804 CB ILE A 350 50.921 -15.832 -63.619 1.00 0.00 C ATOM 1805 CG1 ILE A 350 49.928 -16.088 -62.483 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.386 -16.440 -64.917 1.00 0.00 C ATOM 1807 CD1 ILE A 350 48.672 -15.243 -62.701 1.00 0.00 C ATOM 0 H ILE A 350 52.841 -15.822 -65.185 1.00 0.00 H new ATOM 0 HA ILE A 350 52.633 -16.067 -62.328 1.00 0.00 H new ATOM 0 HB ILE A 350 51.050 -14.758 -63.750 1.00 0.00 H new ATOM 0 HG12 ILE A 350 49.666 -17.145 -62.447 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.384 -15.840 -61.525 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.426 -15.986 -65.163 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.094 -16.253 -65.725 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.257 -17.515 -64.789 1.00 0.00 H new ATOM 0 HD11 ILE A 350 47.965 -15.426 -61.892 1.00 0.00 H new ATOM 0 HD12 ILE A 350 48.942 -14.187 -62.715 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.212 -15.513 -63.652 1.00 0.00 H new ATOM 1819 N VAL A 351 51.718 -18.397 -61.913 1.00 0.00 N ATOM 1820 CA VAL A 351 51.520 -19.818 -61.618 1.00 0.00 C ATOM 1821 C VAL A 351 50.078 -20.072 -61.195 1.00 0.00 C ATOM 1822 O VAL A 351 49.466 -19.255 -60.508 1.00 0.00 O ATOM 1823 CB VAL A 351 52.460 -20.248 -60.493 1.00 0.00 C ATOM 1824 CG1 VAL A 351 52.297 -21.746 -60.227 1.00 0.00 C ATOM 1825 CG2 VAL A 351 53.904 -19.948 -60.898 1.00 0.00 C ATOM 0 H VAL A 351 51.542 -17.776 -61.123 1.00 0.00 H new ATOM 0 HA VAL A 351 51.736 -20.395 -62.517 1.00 0.00 H new ATOM 0 HB VAL A 351 52.216 -19.697 -59.585 1.00 0.00 H new ATOM 0 HG11 VAL A 351 52.969 -22.048 -59.424 1.00 0.00 H new ATOM 0 HG12 VAL A 351 51.267 -21.954 -59.936 1.00 0.00 H new ATOM 0 HG13 VAL A 351 52.538 -22.304 -61.131 1.00 0.00 H new ATOM 0 HG21 VAL A 351 54.577 -20.254 -60.097 1.00 0.00 H new ATOM 0 HG22 VAL A 351 54.148 -20.497 -61.807 1.00 0.00 H new ATOM 0 HG23 VAL A 351 54.017 -18.879 -61.079 1.00 0.00 H new ATOM 1835 N GLU A 352 49.543 -21.216 -61.612 1.00 0.00 N ATOM 1836 CA GLU A 352 48.170 -21.594 -61.277 1.00 0.00 C ATOM 1837 C GLU A 352 48.185 -22.588 -60.120 1.00 0.00 C ATOM 1838 O GLU A 352 49.223 -23.174 -59.813 1.00 0.00 O ATOM 1839 CB GLU A 352 47.502 -22.226 -62.505 1.00 0.00 C ATOM 1840 CG GLU A 352 46.011 -22.452 -62.231 1.00 0.00 C ATOM 1841 CD GLU A 352 45.295 -22.868 -63.510 1.00 0.00 C ATOM 1842 OE1 GLU A 352 45.852 -22.665 -64.575 1.00 0.00 O ATOM 1843 OE2 GLU A 352 44.195 -23.385 -63.403 1.00 0.00 O ATOM 0 H GLU A 352 50.039 -21.900 -62.184 1.00 0.00 H new ATOM 0 HA GLU A 352 47.607 -20.710 -60.979 1.00 0.00 H new ATOM 0 HB2 GLU A 352 47.627 -21.577 -63.372 1.00 0.00 H new ATOM 0 HB3 GLU A 352 47.984 -23.174 -62.744 1.00 0.00 H new ATOM 0 HG2 GLU A 352 45.887 -23.222 -61.470 1.00 0.00 H new ATOM 0 HG3 GLU A 352 45.564 -21.539 -61.837 1.00 0.00 H new ATOM 1850 N ASP A 353 47.036 -22.782 -59.484 1.00 0.00 N ATOM 1851 CA ASP A 353 46.945 -23.711 -58.365 1.00 0.00 C ATOM 1852 C ASP A 353 47.354 -25.109 -58.815 1.00 0.00 C ATOM 1853 O ASP A 353 47.986 -25.852 -58.064 1.00 0.00 O ATOM 1854 CB ASP A 353 45.514 -23.736 -57.825 1.00 0.00 C ATOM 1855 CG ASP A 353 45.415 -24.688 -56.638 1.00 0.00 C ATOM 1856 OD1 ASP A 353 46.396 -25.356 -56.354 1.00 0.00 O ATOM 1857 OD2 ASP A 353 44.355 -24.745 -56.037 1.00 0.00 O ATOM 0 H ASP A 353 46.162 -22.313 -59.721 1.00 0.00 H new ATOM 0 HA ASP A 353 47.619 -23.381 -57.574 1.00 0.00 H new ATOM 0 HB2 ASP A 353 45.215 -22.733 -57.522 1.00 0.00 H new ATOM 0 HB3 ASP A 353 44.827 -24.050 -58.611 1.00 0.00 H new ATOM 1862 N ASP A 354 47.005 -25.453 -60.050 1.00 0.00 N ATOM 1863 CA ASP A 354 47.359 -26.758 -60.594 1.00 0.00 C ATOM 1864 C ASP A 354 48.828 -26.762 -61.009 1.00 0.00 C ATOM 1865 O ASP A 354 49.377 -27.798 -61.383 1.00 0.00 O ATOM 1866 CB ASP A 354 46.480 -27.078 -61.805 1.00 0.00 C ATOM 1867 CG ASP A 354 45.035 -27.274 -61.359 1.00 0.00 C ATOM 1868 OD1 ASP A 354 44.823 -27.464 -60.173 1.00 0.00 O ATOM 1869 OD2 ASP A 354 44.161 -27.231 -62.209 1.00 0.00 O ATOM 0 H ASP A 354 46.482 -24.853 -60.688 1.00 0.00 H new ATOM 0 HA ASP A 354 47.198 -27.517 -59.828 1.00 0.00 H new ATOM 0 HB2 ASP A 354 46.539 -26.268 -62.532 1.00 0.00 H new ATOM 0 HB3 ASP A 354 46.842 -27.979 -62.301 1.00 0.00 H new ATOM 1874 N GLY A 355 49.458 -25.593 -60.924 1.00 0.00 N ATOM 1875 CA GLY A 355 50.868 -25.456 -61.278 1.00 0.00 C ATOM 1876 C GLY A 355 51.042 -25.236 -62.777 1.00 0.00 C ATOM 1877 O GLY A 355 52.159 -25.278 -63.293 1.00 0.00 O ATOM 0 H GLY A 355 49.015 -24.728 -60.614 1.00 0.00 H new ATOM 0 HA2 GLY A 355 51.303 -24.619 -60.732 1.00 0.00 H new ATOM 0 HA3 GLY A 355 51.411 -26.351 -60.974 1.00 0.00 H new ATOM 1881 N GLU A 356 49.933 -24.990 -63.470 1.00 0.00 N ATOM 1882 CA GLU A 356 49.984 -24.755 -64.906 1.00 0.00 C ATOM 1883 C GLU A 356 50.727 -23.458 -65.200 1.00 0.00 C ATOM 1884 O GLU A 356 50.489 -22.433 -64.558 1.00 0.00 O ATOM 1885 CB GLU A 356 48.563 -24.680 -65.473 1.00 0.00 C ATOM 1886 CG GLU A 356 47.910 -26.060 -65.385 1.00 0.00 C ATOM 1887 CD GLU A 356 46.439 -25.964 -65.776 1.00 0.00 C ATOM 1888 OE1 GLU A 356 46.002 -24.869 -66.089 1.00 0.00 O ATOM 1889 OE2 GLU A 356 45.774 -26.986 -65.762 1.00 0.00 O ATOM 0 H GLU A 356 48.998 -24.949 -63.064 1.00 0.00 H new ATOM 0 HA GLU A 356 50.515 -25.581 -65.379 1.00 0.00 H new ATOM 0 HB2 GLU A 356 47.975 -23.951 -64.916 1.00 0.00 H new ATOM 0 HB3 GLU A 356 48.590 -24.343 -66.509 1.00 0.00 H new ATOM 0 HG2 GLU A 356 48.426 -26.759 -66.044 1.00 0.00 H new ATOM 0 HG3 GLU A 356 48.001 -26.451 -64.372 1.00 0.00 H new ATOM 1896 N LEU A 357 51.632 -23.509 -66.174 1.00 0.00 N ATOM 1897 CA LEU A 357 52.418 -22.334 -66.558 1.00 0.00 C ATOM 1898 C LEU A 357 51.895 -21.739 -67.862 1.00 0.00 C ATOM 1899 O LEU A 357 51.736 -22.443 -68.858 1.00 0.00 O ATOM 1900 CB LEU A 357 53.884 -22.735 -66.743 1.00 0.00 C ATOM 1901 CG LEU A 357 54.440 -23.335 -65.443 1.00 0.00 C ATOM 1902 CD1 LEU A 357 55.887 -23.776 -65.674 1.00 0.00 C ATOM 1903 CD2 LEU A 357 54.390 -22.294 -64.310 1.00 0.00 C ATOM 0 H LEU A 357 51.841 -24.349 -66.713 1.00 0.00 H new ATOM 0 HA LEU A 357 52.331 -21.588 -65.768 1.00 0.00 H new ATOM 0 HB2 LEU A 357 53.971 -23.460 -67.552 1.00 0.00 H new ATOM 0 HB3 LEU A 357 54.473 -21.864 -67.031 1.00 0.00 H new ATOM 0 HG LEU A 357 53.833 -24.193 -65.155 1.00 0.00 H new ATOM 0 HD11 LEU A 357 56.288 -24.203 -64.755 1.00 0.00 H new ATOM 0 HD12 LEU A 357 55.917 -24.525 -66.466 1.00 0.00 H new ATOM 0 HD13 LEU A 357 56.488 -22.915 -65.966 1.00 0.00 H new ATOM 0 HD21 LEU A 357 54.787 -22.733 -63.395 1.00 0.00 H new ATOM 0 HD22 LEU A 357 54.989 -21.427 -64.586 1.00 0.00 H new ATOM 0 HD23 LEU A 357 53.358 -21.984 -64.146 1.00 0.00 H new ATOM 1915 N ASP A 358 51.636 -20.432 -67.849 1.00 0.00 N ATOM 1916 CA ASP A 358 51.139 -19.745 -69.040 1.00 0.00 C ATOM 1917 C ASP A 358 52.315 -19.292 -69.903 1.00 0.00 C ATOM 1918 O ASP A 358 52.937 -18.264 -69.634 1.00 0.00 O ATOM 1919 CB ASP A 358 50.301 -18.531 -68.632 1.00 0.00 C ATOM 1920 CG ASP A 358 49.610 -17.951 -69.860 1.00 0.00 C ATOM 1921 OD1 ASP A 358 49.906 -18.416 -70.949 1.00 0.00 O ATOM 1922 OD2 ASP A 358 48.802 -17.054 -69.697 1.00 0.00 O ATOM 0 H ASP A 358 51.761 -19.832 -67.034 1.00 0.00 H new ATOM 0 HA ASP A 358 50.516 -20.432 -69.612 1.00 0.00 H new ATOM 0 HB2 ASP A 358 49.559 -18.822 -67.888 1.00 0.00 H new ATOM 0 HB3 ASP A 358 50.937 -17.776 -68.170 1.00 0.00 H new ATOM 1927 N GLU A 359 52.629 -20.080 -70.927 1.00 0.00 N ATOM 1928 CA GLU A 359 53.753 -19.770 -71.811 1.00 0.00 C ATOM 1929 C GLU A 359 53.338 -18.820 -72.931 1.00 0.00 C ATOM 1930 O GLU A 359 54.171 -18.406 -73.739 1.00 0.00 O ATOM 1931 CB GLU A 359 54.288 -21.062 -72.431 1.00 0.00 C ATOM 1932 CG GLU A 359 54.919 -21.935 -71.344 1.00 0.00 C ATOM 1933 CD GLU A 359 55.380 -23.259 -71.941 1.00 0.00 C ATOM 1934 OE1 GLU A 359 55.222 -23.433 -73.139 1.00 0.00 O ATOM 1935 OE2 GLU A 359 55.889 -24.078 -71.194 1.00 0.00 O ATOM 0 H GLU A 359 52.125 -20.934 -71.166 1.00 0.00 H new ATOM 0 HA GLU A 359 54.525 -19.285 -71.213 1.00 0.00 H new ATOM 0 HB2 GLU A 359 53.479 -21.603 -72.921 1.00 0.00 H new ATOM 0 HB3 GLU A 359 55.027 -20.830 -73.198 1.00 0.00 H new ATOM 0 HG2 GLU A 359 55.765 -21.415 -70.894 1.00 0.00 H new ATOM 0 HG3 GLU A 359 54.197 -22.117 -70.548 1.00 0.00 H new ATOM 1942 N ASP A 360 52.053 -18.492 -72.991 1.00 0.00 N ATOM 1943 CA ASP A 360 51.556 -17.605 -74.038 1.00 0.00 C ATOM 1944 C ASP A 360 52.030 -16.170 -73.822 1.00 0.00 C ATOM 1945 O ASP A 360 52.157 -15.406 -74.779 1.00 0.00 O ATOM 1946 CB ASP A 360 50.027 -17.644 -74.063 1.00 0.00 C ATOM 1947 CG ASP A 360 49.551 -19.004 -74.561 1.00 0.00 C ATOM 1948 OD1 ASP A 360 50.382 -19.764 -75.031 1.00 0.00 O ATOM 1949 OD2 ASP A 360 48.363 -19.265 -74.468 1.00 0.00 O ATOM 0 H ASP A 360 51.343 -18.821 -72.337 1.00 0.00 H new ATOM 0 HA ASP A 360 51.951 -17.953 -74.993 1.00 0.00 H new ATOM 0 HB2 ASP A 360 49.633 -17.454 -73.064 1.00 0.00 H new ATOM 0 HB3 ASP A 360 49.645 -16.855 -74.711 1.00 0.00 H new ATOM 1954 N PHE A 361 52.294 -15.802 -72.569 1.00 0.00 N ATOM 1955 CA PHE A 361 52.752 -14.446 -72.273 1.00 0.00 C ATOM 1956 C PHE A 361 53.388 -14.374 -70.876 1.00 0.00 C ATOM 1957 O PHE A 361 53.001 -15.120 -69.977 1.00 0.00 O ATOM 1958 CB PHE A 361 51.559 -13.482 -72.331 1.00 0.00 C ATOM 1959 CG PHE A 361 51.182 -13.206 -73.771 1.00 0.00 C ATOM 1960 CD1 PHE A 361 52.009 -12.410 -74.572 1.00 0.00 C ATOM 1961 CD2 PHE A 361 50.001 -13.742 -74.305 1.00 0.00 C ATOM 1962 CE1 PHE A 361 51.659 -12.150 -75.902 1.00 0.00 C ATOM 1963 CE2 PHE A 361 49.652 -13.483 -75.636 1.00 0.00 C ATOM 1964 CZ PHE A 361 50.482 -12.686 -76.435 1.00 0.00 C ATOM 0 H PHE A 361 52.201 -16.411 -71.756 1.00 0.00 H new ATOM 0 HA PHE A 361 53.501 -14.166 -73.013 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.709 -13.911 -71.800 1.00 0.00 H new ATOM 0 HB3 PHE A 361 51.811 -12.549 -71.828 1.00 0.00 H new ATOM 0 HD1 PHE A 361 52.919 -11.996 -74.163 1.00 0.00 H new ATOM 0 HD2 PHE A 361 49.360 -14.355 -73.689 1.00 0.00 H new ATOM 0 HE1 PHE A 361 52.298 -11.535 -76.518 1.00 0.00 H new ATOM 0 HE2 PHE A 361 48.743 -13.898 -76.047 1.00 0.00 H new ATOM 0 HZ PHE A 361 50.213 -12.486 -77.462 1.00 0.00 H new ATOM 1974 N PRO A 362 54.333 -13.480 -70.668 1.00 0.00 N ATOM 1975 CA PRO A 362 55.000 -13.303 -69.339 1.00 0.00 C ATOM 1976 C PRO A 362 54.059 -12.656 -68.332 1.00 0.00 C ATOM 1977 O PRO A 362 53.068 -12.034 -68.714 1.00 0.00 O ATOM 1978 CB PRO A 362 56.187 -12.378 -69.643 1.00 0.00 C ATOM 1979 CG PRO A 362 55.763 -11.600 -70.848 1.00 0.00 C ATOM 1980 CD PRO A 362 54.875 -12.538 -71.667 1.00 0.00 C ATOM 0 HA PRO A 362 55.303 -14.252 -68.896 1.00 0.00 H new ATOM 0 HB2 PRO A 362 56.401 -11.719 -68.801 1.00 0.00 H new ATOM 0 HB3 PRO A 362 57.094 -12.949 -69.840 1.00 0.00 H new ATOM 0 HG2 PRO A 362 55.219 -10.701 -70.560 1.00 0.00 H new ATOM 0 HG3 PRO A 362 56.628 -11.277 -71.428 1.00 0.00 H new ATOM 0 HD2 PRO A 362 54.079 -11.993 -72.174 1.00 0.00 H new ATOM 0 HD3 PRO A 362 55.446 -13.057 -72.437 1.00 0.00 H new ATOM 1988 N ALA A 363 54.383 -12.787 -67.043 1.00 0.00 N ATOM 1989 CA ALA A 363 53.557 -12.186 -65.990 1.00 0.00 C ATOM 1990 C ALA A 363 54.322 -11.071 -65.288 1.00 0.00 C ATOM 1991 O ALA A 363 55.342 -11.302 -64.641 1.00 0.00 O ATOM 1992 CB ALA A 363 53.143 -13.242 -64.967 1.00 0.00 C ATOM 0 H ALA A 363 55.200 -13.296 -66.705 1.00 0.00 H new ATOM 0 HA ALA A 363 52.663 -11.770 -66.455 1.00 0.00 H new ATOM 0 HB1 ALA A 363 52.531 -12.779 -64.193 1.00 0.00 H new ATOM 0 HB2 ALA A 363 52.569 -14.024 -65.464 1.00 0.00 H new ATOM 0 HB3 ALA A 363 54.033 -13.678 -64.513 1.00 0.00 H new ATOM 1998 N LEU A 364 53.819 -9.855 -65.427 1.00 0.00 N ATOM 1999 CA LEU A 364 54.455 -8.700 -64.811 1.00 0.00 C ATOM 2000 C LEU A 364 55.942 -8.693 -65.140 1.00 0.00 C ATOM 2001 O LEU A 364 56.322 -8.910 -66.285 1.00 0.00 O ATOM 2002 CB LEU A 364 54.267 -8.734 -63.292 1.00 0.00 C ATOM 2003 CG LEU A 364 52.787 -8.937 -62.954 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.599 -8.885 -61.433 1.00 0.00 C ATOM 2005 CD2 LEU A 364 51.941 -7.841 -63.615 1.00 0.00 C ATOM 0 H LEU A 364 52.975 -9.642 -65.959 1.00 0.00 H new ATOM 0 HA LEU A 364 53.991 -7.796 -65.204 1.00 0.00 H new ATOM 0 HB2 LEU A 364 54.861 -9.540 -62.861 1.00 0.00 H new ATOM 0 HB3 LEU A 364 54.625 -7.803 -62.852 1.00 0.00 H new ATOM 0 HG LEU A 364 52.465 -9.908 -63.329 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.546 -9.029 -61.191 1.00 0.00 H new ATOM 0 HD12 LEU A 364 53.190 -9.673 -60.966 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.927 -7.915 -61.059 1.00 0.00 H new ATOM 0 HD21 LEU A 364 50.890 -7.994 -63.369 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.261 -6.865 -63.250 1.00 0.00 H new ATOM 0 HD23 LEU A 364 52.070 -7.884 -64.696 1.00 0.00 H new ATOM 2017 N ASP A 365 56.767 -8.449 -64.119 1.00 0.00 N ATOM 2018 CA ASP A 365 58.227 -8.408 -64.273 1.00 0.00 C ATOM 2019 C ASP A 365 58.697 -6.980 -64.558 1.00 0.00 C ATOM 2020 O ASP A 365 57.932 -6.027 -64.432 1.00 0.00 O ATOM 2021 CB ASP A 365 58.718 -9.339 -65.398 1.00 0.00 C ATOM 2022 CG ASP A 365 60.186 -9.698 -65.176 1.00 0.00 C ATOM 2023 OD1 ASP A 365 60.548 -9.949 -64.037 1.00 0.00 O ATOM 2024 OD2 ASP A 365 60.929 -9.708 -66.143 1.00 0.00 O ATOM 0 H ASP A 365 56.446 -8.275 -63.167 1.00 0.00 H new ATOM 0 HA ASP A 365 58.654 -8.757 -63.333 1.00 0.00 H new ATOM 0 HB2 ASP A 365 58.113 -10.245 -65.421 1.00 0.00 H new ATOM 0 HB3 ASP A 365 58.597 -8.850 -66.365 1.00 0.00 H new ATOM 2029 N ARG A 366 59.964 -6.846 -64.926 1.00 0.00 N ATOM 2030 CA ARG A 366 60.547 -5.537 -65.208 1.00 0.00 C ATOM 2031 C ARG A 366 59.725 -4.775 -66.242 1.00 0.00 C ATOM 2032 O ARG A 366 59.779 -3.546 -66.310 1.00 0.00 O ATOM 2033 CB ARG A 366 61.975 -5.728 -65.724 1.00 0.00 C ATOM 2034 CG ARG A 366 61.946 -6.471 -67.064 1.00 0.00 C ATOM 2035 CD ARG A 366 63.374 -6.775 -67.510 1.00 0.00 C ATOM 2036 NE ARG A 366 63.369 -7.437 -68.811 1.00 0.00 N ATOM 2037 CZ ARG A 366 63.165 -8.746 -68.923 1.00 0.00 C ATOM 2038 NH1 ARG A 366 62.895 -9.460 -67.865 1.00 0.00 N ATOM 2039 NH2 ARG A 366 63.212 -9.313 -70.097 1.00 0.00 N ATOM 0 H ARG A 366 60.610 -7.627 -65.037 1.00 0.00 H new ATOM 0 HA ARG A 366 60.553 -4.953 -64.288 1.00 0.00 H new ATOM 0 HB2 ARG A 366 62.461 -4.760 -65.845 1.00 0.00 H new ATOM 0 HB3 ARG A 366 62.562 -6.291 -64.998 1.00 0.00 H new ATOM 0 HG2 ARG A 366 61.380 -7.397 -66.966 1.00 0.00 H new ATOM 0 HG3 ARG A 366 61.440 -5.866 -67.816 1.00 0.00 H new ATOM 0 HD2 ARG A 366 63.949 -5.851 -67.567 1.00 0.00 H new ATOM 0 HD3 ARG A 366 63.865 -7.411 -66.773 1.00 0.00 H new ATOM 0 HE ARG A 366 63.526 -6.883 -69.653 1.00 0.00 H new ATOM 0 HH11 ARG A 366 62.840 -9.014 -66.949 1.00 0.00 H new ATOM 0 HH12 ARG A 366 62.739 -10.464 -67.954 1.00 0.00 H new ATOM 0 HH21 ARG A 366 63.405 -8.752 -70.927 1.00 0.00 H new ATOM 0 HH22 ARG A 366 63.056 -10.317 -70.185 1.00 0.00 H new ATOM 2053 N VAL A 367 58.977 -5.506 -67.055 1.00 0.00 N ATOM 2054 CA VAL A 367 58.163 -4.883 -68.091 1.00 0.00 C ATOM 2055 C VAL A 367 56.875 -4.305 -67.514 1.00 0.00 C ATOM 2056 O VAL A 367 56.154 -3.588 -68.208 1.00 0.00 O ATOM 2057 CB VAL A 367 57.813 -5.915 -69.165 1.00 0.00 C ATOM 2058 CG1 VAL A 367 56.918 -6.990 -68.553 1.00 0.00 C ATOM 2059 CG2 VAL A 367 57.072 -5.234 -70.321 1.00 0.00 C ATOM 0 H VAL A 367 58.916 -6.524 -67.019 1.00 0.00 H new ATOM 0 HA VAL A 367 58.742 -4.069 -68.527 1.00 0.00 H new ATOM 0 HB VAL A 367 58.729 -6.367 -69.545 1.00 0.00 H new ATOM 0 HG11 VAL A 367 56.665 -7.729 -69.313 1.00 0.00 H new ATOM 0 HG12 VAL A 367 57.445 -7.479 -67.733 1.00 0.00 H new ATOM 0 HG13 VAL A 367 56.005 -6.531 -68.175 1.00 0.00 H new ATOM 0 HG21 VAL A 367 56.826 -5.975 -71.082 1.00 0.00 H new ATOM 0 HG22 VAL A 367 56.155 -4.779 -69.947 1.00 0.00 H new ATOM 0 HG23 VAL A 367 57.708 -4.463 -70.757 1.00 0.00 H new ATOM 2069 N GLY A 368 56.574 -4.615 -66.251 1.00 0.00 N ATOM 2070 CA GLY A 368 55.345 -4.101 -65.643 1.00 0.00 C ATOM 2071 C GLY A 368 55.427 -4.089 -64.111 1.00 0.00 C ATOM 2072 O GLY A 368 56.096 -4.930 -63.516 1.00 0.00 O ATOM 0 H GLY A 368 57.146 -5.202 -65.644 1.00 0.00 H new ATOM 0 HA2 GLY A 368 55.156 -3.090 -66.004 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.500 -4.715 -65.957 1.00 0.00 H new ATOM 2076 N PRO A 369 54.762 -3.155 -63.461 1.00 0.00 N ATOM 2077 CA PRO A 369 54.776 -3.050 -61.968 1.00 0.00 C ATOM 2078 C PRO A 369 54.197 -4.285 -61.259 1.00 0.00 C ATOM 2079 O PRO A 369 53.221 -4.882 -61.707 1.00 0.00 O ATOM 2080 CB PRO A 369 53.922 -1.793 -61.671 1.00 0.00 C ATOM 2081 CG PRO A 369 53.114 -1.548 -62.906 1.00 0.00 C ATOM 2082 CD PRO A 369 53.936 -2.095 -64.070 1.00 0.00 C ATOM 0 HA PRO A 369 55.797 -2.983 -61.593 1.00 0.00 H new ATOM 0 HB2 PRO A 369 53.277 -1.954 -60.807 1.00 0.00 H new ATOM 0 HB3 PRO A 369 54.555 -0.936 -61.441 1.00 0.00 H new ATOM 0 HG2 PRO A 369 52.147 -2.048 -62.844 1.00 0.00 H new ATOM 0 HG3 PRO A 369 52.915 -0.484 -63.036 1.00 0.00 H new ATOM 0 HD2 PRO A 369 53.296 -2.492 -64.858 1.00 0.00 H new ATOM 0 HD3 PRO A 369 54.553 -1.318 -64.521 1.00 0.00 H new ATOM 2090 N LEU A 370 54.814 -4.638 -60.138 1.00 0.00 N ATOM 2091 CA LEU A 370 54.375 -5.774 -59.326 1.00 0.00 C ATOM 2092 C LEU A 370 52.943 -5.550 -58.816 1.00 0.00 C ATOM 2093 O LEU A 370 52.236 -6.496 -58.476 1.00 0.00 O ATOM 2094 CB LEU A 370 55.352 -5.910 -58.136 1.00 0.00 C ATOM 2095 CG LEU A 370 55.503 -7.369 -57.674 1.00 0.00 C ATOM 2096 CD1 LEU A 370 56.684 -7.446 -56.698 1.00 0.00 C ATOM 2097 CD2 LEU A 370 54.215 -7.853 -56.981 1.00 0.00 C ATOM 0 H LEU A 370 55.628 -4.150 -59.765 1.00 0.00 H new ATOM 0 HA LEU A 370 54.375 -6.685 -59.924 1.00 0.00 H new ATOM 0 HB2 LEU A 370 56.328 -5.518 -58.422 1.00 0.00 H new ATOM 0 HB3 LEU A 370 54.996 -5.302 -57.304 1.00 0.00 H new ATOM 0 HG LEU A 370 55.683 -8.011 -58.537 1.00 0.00 H new ATOM 0 HD11 LEU A 370 56.808 -8.474 -56.358 1.00 0.00 H new ATOM 0 HD12 LEU A 370 57.594 -7.118 -57.201 1.00 0.00 H new ATOM 0 HD13 LEU A 370 56.490 -6.801 -55.841 1.00 0.00 H new ATOM 0 HD21 LEU A 370 54.341 -8.887 -56.661 1.00 0.00 H new ATOM 0 HD22 LEU A 370 54.012 -7.227 -56.112 1.00 0.00 H new ATOM 0 HD23 LEU A 370 53.380 -7.788 -57.679 1.00 0.00 H new HETATM 2109 C R1A A 371 50.177 -3.876 -59.420 1.00 0.00 C HETATM 2110 CA R1A A 371 51.199 -3.924 -58.276 1.00 0.00 C HETATM 2111 N R1A A 371 52.536 -4.285 -58.760 1.00 0.00 N HETATM 2112 CB R1A A 371 51.293 -2.554 -57.568 1.00 0.00 C HETATM 2113 SG R1A A 371 49.693 -1.695 -57.570 1.00 0.00 S HETATM 2114 SD R1A A 371 49.095 -1.749 -55.644 1.00 0.00 S HETATM 2115 CE R1A A 371 47.306 -1.499 -55.723 1.00 0.00 C HETATM 2116 C3 R1A A 371 46.558 -2.654 -56.318 1.00 0.00 C HETATM 2117 C2 R1A A 371 46.413 -3.974 -55.591 1.00 0.00 C HETATM 2118 C9 R1A A 371 45.554 -3.779 -54.342 1.00 0.00 C HETATM 2119 C8 R1A A 371 47.739 -4.622 -55.221 1.00 0.00 C HETATM 2120 C4 R1A A 371 45.966 -2.660 -57.499 1.00 0.00 C HETATM 2121 C5 R1A A 371 45.310 -3.947 -57.833 1.00 0.00 C HETATM 2122 C7 R1A A 371 43.806 -3.763 -57.956 1.00 0.00 C HETATM 2123 C6 R1A A 371 45.893 -4.572 -59.098 1.00 0.00 C HETATM 2124 N1 R1A A 371 45.623 -4.715 -56.610 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.253 -5.915 -56.436 1.00 0.00 O HETATM 2126 O R1A A 371 48.989 -3.659 -59.186 1.00 0.00 O HETATM 0 HE3 R1A A 371 46.930 -1.315 -54.717 1.00 0.00 H new HETATM 0 HE2 R1A A 371 47.099 -0.604 -56.310 1.00 0.00 H new HETATM 0 HB3 R1A A 371 51.630 -2.696 -56.541 1.00 0.00 H new HETATM 0 HB2 R1A A 371 52.040 -1.936 -58.066 1.00 0.00 H new HETATM 0 HA R1A A 371 50.852 -4.685 -57.577 1.00 0.00 H new HETATM 0 H93 R1A A 371 46.030 -3.053 -53.683 1.00 0.00 H new HETATM 0 H92 R1A A 371 44.568 -3.415 -54.632 1.00 0.00 H new HETATM 0 H91 R1A A 371 45.450 -4.730 -53.820 1.00 0.00 H new HETATM 0 H83 R1A A 371 48.315 -4.814 -56.126 1.00 0.00 H new HETATM 0 H82 R1A A 371 48.301 -3.954 -54.568 1.00 0.00 H new HETATM 0 H81 R1A A 371 47.552 -5.563 -54.704 1.00 0.00 H new HETATM 0 H73 R1A A 371 43.406 -3.397 -57.010 1.00 0.00 H new HETATM 0 H72 R1A A 371 43.591 -3.042 -58.744 1.00 0.00 H new HETATM 0 H71 R1A A 371 43.341 -4.718 -58.201 1.00 0.00 H new HETATM 0 H63 R1A A 371 45.754 -3.891 -59.938 1.00 0.00 H new HETATM 0 H62 R1A A 371 46.957 -4.759 -58.954 1.00 0.00 H new HETATM 0 H61 R1A A 371 45.384 -5.513 -59.307 1.00 0.00 H new HETATM 0 H4 R1A A 371 45.960 -1.798 -58.166 1.00 0.00 H new ATOM 2146 N LYS A 372 50.627 -4.066 -60.651 1.00 0.00 N ATOM 2147 CA LYS A 372 49.708 -4.003 -61.784 1.00 0.00 C ATOM 2148 C LYS A 372 48.439 -4.832 -61.534 1.00 0.00 C ATOM 2149 O LYS A 372 47.329 -4.321 -61.680 1.00 0.00 O ATOM 2150 CB LYS A 372 50.392 -4.498 -63.066 1.00 0.00 C ATOM 2151 CG LYS A 372 49.762 -3.806 -64.277 1.00 0.00 C ATOM 2152 CD LYS A 372 50.519 -4.209 -65.529 1.00 0.00 C ATOM 2153 CE LYS A 372 49.885 -3.549 -66.753 1.00 0.00 C ATOM 2154 NZ LYS A 372 50.663 -3.917 -67.970 1.00 0.00 N ATOM 0 H LYS A 372 51.599 -4.261 -60.891 1.00 0.00 H new ATOM 0 HA LYS A 372 49.421 -2.958 -61.903 1.00 0.00 H new ATOM 0 HB2 LYS A 372 51.460 -4.286 -63.027 1.00 0.00 H new ATOM 0 HB3 LYS A 372 50.285 -5.579 -63.154 1.00 0.00 H new ATOM 0 HG2 LYS A 372 48.712 -4.086 -64.366 1.00 0.00 H new ATOM 0 HG3 LYS A 372 49.794 -2.724 -64.150 1.00 0.00 H new ATOM 0 HD2 LYS A 372 51.564 -3.911 -65.445 1.00 0.00 H new ATOM 0 HD3 LYS A 372 50.504 -5.293 -65.641 1.00 0.00 H new ATOM 0 HE2 LYS A 372 48.849 -3.871 -66.858 1.00 0.00 H new ATOM 0 HE3 LYS A 372 49.871 -2.466 -66.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 50.234 -3.469 -68.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 51.644 -3.589 -67.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 50.654 -4.950 -68.088 1.00 0.00 H new ATOM 2168 N PHE A 373 48.605 -6.105 -61.158 1.00 0.00 N ATOM 2169 CA PHE A 373 47.452 -6.983 -60.891 1.00 0.00 C ATOM 2170 C PHE A 373 47.350 -7.320 -59.402 1.00 0.00 C ATOM 2171 O PHE A 373 46.286 -7.711 -58.922 1.00 0.00 O ATOM 2172 CB PHE A 373 47.560 -8.268 -61.732 1.00 0.00 C ATOM 2173 CG PHE A 373 47.018 -8.022 -63.126 1.00 0.00 C ATOM 2174 CD1 PHE A 373 47.849 -7.499 -64.121 1.00 0.00 C ATOM 2175 CD2 PHE A 373 45.678 -8.317 -63.419 1.00 0.00 C ATOM 2176 CE1 PHE A 373 47.348 -7.270 -65.406 1.00 0.00 C ATOM 2177 CE2 PHE A 373 45.176 -8.087 -64.707 1.00 0.00 C ATOM 2178 CZ PHE A 373 46.013 -7.565 -65.700 1.00 0.00 C ATOM 0 H PHE A 373 49.514 -6.550 -61.032 1.00 0.00 H new ATOM 0 HA PHE A 373 46.543 -6.452 -61.175 1.00 0.00 H new ATOM 0 HB2 PHE A 373 48.600 -8.589 -61.789 1.00 0.00 H new ATOM 0 HB3 PHE A 373 47.003 -9.074 -61.253 1.00 0.00 H new ATOM 0 HD1 PHE A 373 48.881 -7.271 -63.897 1.00 0.00 H new ATOM 0 HD2 PHE A 373 45.034 -8.721 -62.652 1.00 0.00 H new ATOM 0 HE1 PHE A 373 47.992 -6.865 -66.172 1.00 0.00 H new ATOM 0 HE2 PHE A 373 44.144 -8.312 -64.933 1.00 0.00 H new ATOM 0 HZ PHE A 373 45.628 -7.390 -66.694 1.00 0.00 H new ATOM 2188 N GLY A 374 48.445 -7.146 -58.671 1.00 0.00 N ATOM 2189 CA GLY A 374 48.440 -7.413 -57.233 1.00 0.00 C ATOM 2190 C GLY A 374 48.656 -8.891 -56.896 1.00 0.00 C ATOM 2191 O GLY A 374 48.292 -9.334 -55.807 1.00 0.00 O ATOM 0 H GLY A 374 49.339 -6.825 -59.042 1.00 0.00 H new ATOM 0 HA2 GLY A 374 49.221 -6.820 -56.757 1.00 0.00 H new ATOM 0 HA3 GLY A 374 47.489 -7.086 -56.812 1.00 0.00 H new ATOM 2195 N PHE A 375 49.256 -9.652 -57.811 1.00 0.00 N ATOM 2196 CA PHE A 375 49.510 -11.072 -57.545 1.00 0.00 C ATOM 2197 C PHE A 375 50.758 -11.224 -56.676 1.00 0.00 C ATOM 2198 O PHE A 375 51.727 -10.478 -56.831 1.00 0.00 O ATOM 2199 CB PHE A 375 49.678 -11.848 -58.862 1.00 0.00 C ATOM 2200 CG PHE A 375 48.318 -12.143 -59.460 1.00 0.00 C ATOM 2201 CD1 PHE A 375 47.474 -13.069 -58.834 1.00 0.00 C ATOM 2202 CD2 PHE A 375 47.902 -11.494 -60.628 1.00 0.00 C ATOM 2203 CE1 PHE A 375 46.213 -13.347 -59.376 1.00 0.00 C ATOM 2204 CE2 PHE A 375 46.641 -11.772 -61.171 1.00 0.00 C ATOM 2205 CZ PHE A 375 45.797 -12.698 -60.545 1.00 0.00 C ATOM 0 H PHE A 375 49.570 -9.321 -58.723 1.00 0.00 H new ATOM 0 HA PHE A 375 48.654 -11.486 -57.012 1.00 0.00 H new ATOM 0 HB2 PHE A 375 50.276 -11.266 -59.564 1.00 0.00 H new ATOM 0 HB3 PHE A 375 50.215 -12.779 -58.680 1.00 0.00 H new ATOM 0 HD1 PHE A 375 47.796 -13.569 -57.933 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.553 -10.779 -61.110 1.00 0.00 H new ATOM 0 HE1 PHE A 375 45.562 -14.061 -58.893 1.00 0.00 H new ATOM 0 HE2 PHE A 375 46.319 -11.272 -62.073 1.00 0.00 H new ATOM 0 HZ PHE A 375 44.825 -12.912 -60.964 1.00 0.00 H new ATOM 2215 N ASP A 376 50.716 -12.176 -55.739 1.00 0.00 N ATOM 2216 CA ASP A 376 51.839 -12.401 -54.817 1.00 0.00 C ATOM 2217 C ASP A 376 52.524 -13.747 -55.059 1.00 0.00 C ATOM 2218 O ASP A 376 53.024 -14.370 -54.123 1.00 0.00 O ATOM 2219 CB ASP A 376 51.336 -12.344 -53.373 1.00 0.00 C ATOM 2220 CG ASP A 376 50.289 -13.427 -53.136 1.00 0.00 C ATOM 2221 OD1 ASP A 376 50.105 -14.251 -54.016 1.00 0.00 O ATOM 2222 OD2 ASP A 376 49.694 -13.422 -52.072 1.00 0.00 O ATOM 0 H ASP A 376 49.923 -12.801 -55.597 1.00 0.00 H new ATOM 0 HA ASP A 376 52.573 -11.616 -54.997 1.00 0.00 H new ATOM 0 HB2 ASP A 376 52.170 -12.478 -52.684 1.00 0.00 H new ATOM 0 HB3 ASP A 376 50.908 -11.363 -53.168 1.00 0.00 H new ATOM 2227 N ALA A 377 52.554 -14.188 -56.309 1.00 0.00 N ATOM 2228 CA ALA A 377 53.195 -15.458 -56.645 1.00 0.00 C ATOM 2229 C ALA A 377 53.583 -15.482 -58.112 1.00 0.00 C ATOM 2230 O ALA A 377 52.831 -15.023 -58.971 1.00 0.00 O ATOM 2231 CB ALA A 377 52.253 -16.623 -56.343 1.00 0.00 C ATOM 0 H ALA A 377 52.147 -13.693 -57.103 1.00 0.00 H new ATOM 0 HA ALA A 377 54.095 -15.560 -56.038 1.00 0.00 H new ATOM 0 HB1 ALA A 377 52.743 -17.563 -56.598 1.00 0.00 H new ATOM 0 HB2 ALA A 377 52.001 -16.621 -55.283 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.343 -16.517 -56.933 1.00 0.00 H new ATOM 2237 N PHE A 378 54.772 -16.004 -58.395 1.00 0.00 N ATOM 2238 CA PHE A 378 55.254 -16.060 -59.768 1.00 0.00 C ATOM 2239 C PHE A 378 56.256 -17.191 -59.953 1.00 0.00 C ATOM 2240 O PHE A 378 56.684 -17.832 -58.996 1.00 0.00 O ATOM 2241 CB PHE A 378 55.916 -14.734 -60.135 1.00 0.00 C ATOM 2242 CG PHE A 378 54.949 -13.602 -59.896 1.00 0.00 C ATOM 2243 CD1 PHE A 378 54.884 -13.004 -58.633 1.00 0.00 C ATOM 2244 CD2 PHE A 378 54.118 -13.151 -60.928 1.00 0.00 C ATOM 2245 CE1 PHE A 378 53.989 -11.957 -58.400 1.00 0.00 C ATOM 2246 CE2 PHE A 378 53.224 -12.101 -60.693 1.00 0.00 C ATOM 2247 CZ PHE A 378 53.159 -11.506 -59.427 1.00 0.00 C ATOM 0 H PHE A 378 55.412 -16.390 -57.701 1.00 0.00 H new ATOM 0 HA PHE A 378 54.400 -16.244 -60.420 1.00 0.00 H new ATOM 0 HB2 PHE A 378 56.817 -14.588 -59.538 1.00 0.00 H new ATOM 0 HB3 PHE A 378 56.225 -14.747 -61.180 1.00 0.00 H new ATOM 0 HD1 PHE A 378 55.526 -13.352 -57.837 1.00 0.00 H new ATOM 0 HD2 PHE A 378 54.167 -13.612 -61.903 1.00 0.00 H new ATOM 0 HE1 PHE A 378 53.939 -11.496 -57.424 1.00 0.00 H new ATOM 0 HE2 PHE A 378 52.584 -11.749 -61.488 1.00 0.00 H new ATOM 0 HZ PHE A 378 52.466 -10.698 -59.245 1.00 0.00 H new ATOM 2257 N ALA A 379 56.625 -17.410 -61.207 1.00 0.00 N ATOM 2258 CA ALA A 379 57.587 -18.443 -61.573 1.00 0.00 C ATOM 2259 C ALA A 379 58.596 -17.832 -62.535 1.00 0.00 C ATOM 2260 O ALA A 379 58.305 -16.824 -63.175 1.00 0.00 O ATOM 2261 CB ALA A 379 56.870 -19.624 -62.240 1.00 0.00 C ATOM 0 H ALA A 379 56.267 -16.878 -62.000 1.00 0.00 H new ATOM 0 HA ALA A 379 58.094 -18.814 -60.682 1.00 0.00 H new ATOM 0 HB1 ALA A 379 57.600 -20.388 -62.508 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.141 -20.045 -61.548 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.359 -19.279 -63.139 1.00 0.00 H new ATOM 2267 N LEU A 380 59.775 -18.430 -62.645 1.00 0.00 N ATOM 2268 CA LEU A 380 60.790 -17.898 -63.547 1.00 0.00 C ATOM 2269 C LEU A 380 60.600 -18.535 -64.913 1.00 0.00 C ATOM 2270 O LEU A 380 60.543 -19.758 -65.040 1.00 0.00 O ATOM 2271 CB LEU A 380 62.187 -18.211 -63.005 1.00 0.00 C ATOM 2272 CG LEU A 380 63.245 -17.384 -63.753 1.00 0.00 C ATOM 2273 CD1 LEU A 380 63.091 -15.883 -63.408 1.00 0.00 C ATOM 2274 CD2 LEU A 380 64.640 -17.877 -63.335 1.00 0.00 C ATOM 0 H LEU A 380 60.050 -19.268 -62.132 1.00 0.00 H new ATOM 0 HA LEU A 380 60.690 -16.816 -63.627 1.00 0.00 H new ATOM 0 HB2 LEU A 380 62.229 -17.990 -61.939 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.399 -19.274 -63.118 1.00 0.00 H new ATOM 0 HG LEU A 380 63.114 -17.506 -64.828 1.00 0.00 H new ATOM 0 HD11 LEU A 380 63.846 -15.307 -63.944 1.00 0.00 H new ATOM 0 HD12 LEU A 380 62.098 -15.542 -63.702 1.00 0.00 H new ATOM 0 HD13 LEU A 380 63.220 -15.741 -62.335 1.00 0.00 H new ATOM 0 HD21 LEU A 380 65.402 -17.299 -63.858 1.00 0.00 H new ATOM 0 HD22 LEU A 380 64.763 -17.751 -62.259 1.00 0.00 H new ATOM 0 HD23 LEU A 380 64.745 -18.931 -63.591 1.00 0.00 H new ATOM 2286 N VAL A 381 60.454 -17.688 -65.930 1.00 0.00 N ATOM 2287 CA VAL A 381 60.209 -18.155 -67.294 1.00 0.00 C ATOM 2288 C VAL A 381 61.296 -17.656 -68.239 1.00 0.00 C ATOM 2289 O VAL A 381 61.926 -16.625 -68.001 1.00 0.00 O ATOM 2290 CB VAL A 381 58.838 -17.636 -67.754 1.00 0.00 C ATOM 2291 CG1 VAL A 381 58.719 -16.138 -67.427 1.00 0.00 C ATOM 2292 CG2 VAL A 381 58.668 -17.846 -69.263 1.00 0.00 C ATOM 0 H VAL A 381 60.501 -16.673 -65.836 1.00 0.00 H new ATOM 0 HA VAL A 381 60.222 -19.245 -67.309 1.00 0.00 H new ATOM 0 HB VAL A 381 58.058 -18.189 -67.231 1.00 0.00 H new ATOM 0 HG11 VAL A 381 57.746 -15.770 -67.754 1.00 0.00 H new ATOM 0 HG12 VAL A 381 58.820 -15.991 -66.352 1.00 0.00 H new ATOM 0 HG13 VAL A 381 59.506 -15.589 -67.944 1.00 0.00 H new ATOM 0 HG21 VAL A 381 57.692 -17.474 -69.575 1.00 0.00 H new ATOM 0 HG22 VAL A 381 59.450 -17.305 -69.796 1.00 0.00 H new ATOM 0 HG23 VAL A 381 58.741 -18.909 -69.493 1.00 0.00 H new ATOM 2302 N LYS A 382 61.514 -18.415 -69.304 1.00 0.00 N ATOM 2303 CA LYS A 382 62.535 -18.074 -70.281 1.00 0.00 C ATOM 2304 C LYS A 382 62.165 -16.842 -71.107 1.00 0.00 C ATOM 2305 O LYS A 382 61.068 -16.740 -71.656 1.00 0.00 O ATOM 2306 CB LYS A 382 62.791 -19.274 -71.212 1.00 0.00 C ATOM 2307 CG LYS A 382 61.595 -19.493 -72.178 1.00 0.00 C ATOM 2308 CD LYS A 382 61.897 -18.894 -73.561 1.00 0.00 C ATOM 2309 CE LYS A 382 60.711 -19.134 -74.497 1.00 0.00 C ATOM 2310 NZ LYS A 382 60.989 -18.491 -75.813 1.00 0.00 N ATOM 0 H LYS A 382 60.998 -19.270 -69.512 1.00 0.00 H new ATOM 0 HA LYS A 382 63.443 -17.831 -69.729 1.00 0.00 H new ATOM 0 HB2 LYS A 382 63.701 -19.105 -71.787 1.00 0.00 H new ATOM 0 HB3 LYS A 382 62.952 -20.173 -70.617 1.00 0.00 H new ATOM 0 HG2 LYS A 382 61.390 -20.559 -72.275 1.00 0.00 H new ATOM 0 HG3 LYS A 382 60.698 -19.032 -71.765 1.00 0.00 H new ATOM 0 HD2 LYS A 382 62.091 -17.825 -73.471 1.00 0.00 H new ATOM 0 HD3 LYS A 382 62.797 -19.347 -73.976 1.00 0.00 H new ATOM 0 HE2 LYS A 382 60.546 -20.203 -74.629 1.00 0.00 H new ATOM 0 HE3 LYS A 382 59.800 -18.722 -74.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 60.186 -18.651 -76.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 61.126 -17.469 -75.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 61.849 -18.904 -76.226 1.00 0.00 H new ATOM 2324 N ALA A 383 63.121 -15.921 -71.205 1.00 0.00 N ATOM 2325 CA ALA A 383 62.961 -14.693 -71.983 1.00 0.00 C ATOM 2326 C ALA A 383 64.198 -14.515 -72.860 1.00 0.00 C ATOM 2327 O ALA A 383 65.212 -13.986 -72.414 1.00 0.00 O ATOM 2328 CB ALA A 383 62.796 -13.493 -71.039 1.00 0.00 C ATOM 0 H ALA A 383 64.029 -16.004 -70.748 1.00 0.00 H new ATOM 0 HA ALA A 383 62.071 -14.757 -72.610 1.00 0.00 H new ATOM 0 HB1 ALA A 383 62.677 -12.582 -71.626 1.00 0.00 H new ATOM 0 HB2 ALA A 383 61.915 -13.640 -70.415 1.00 0.00 H new ATOM 0 HB3 ALA A 383 63.679 -13.404 -70.406 1.00 0.00 H new HETATM 2334 C R1A A 384 65.406 -13.502 -75.580 1.00 0.00 C HETATM 2335 CA R1A A 384 65.250 -14.920 -75.016 1.00 0.00 C HETATM 2336 N R1A A 384 64.118 -14.998 -74.095 1.00 0.00 N HETATM 2337 CB R1A A 384 65.054 -15.961 -76.144 1.00 0.00 C HETATM 2338 SG R1A A 384 66.267 -17.308 -75.975 1.00 0.00 S HETATM 2339 SD R1A A 384 65.830 -18.188 -74.207 1.00 0.00 S HETATM 2340 CE R1A A 384 67.432 -18.410 -73.389 1.00 0.00 C HETATM 2341 C3 R1A A 384 67.337 -18.531 -71.899 1.00 0.00 C HETATM 2342 C2 R1A A 384 67.263 -17.318 -70.997 1.00 0.00 C HETATM 2343 C9 R1A A 384 65.979 -16.573 -71.302 1.00 0.00 C HETATM 2344 C8 R1A A 384 68.466 -16.385 -71.113 1.00 0.00 C HETATM 2345 C4 R1A A 384 67.281 -19.666 -71.225 1.00 0.00 C HETATM 2346 C5 R1A A 384 67.150 -19.485 -69.756 1.00 0.00 C HETATM 2347 C7 R1A A 384 65.823 -20.047 -69.272 1.00 0.00 C HETATM 2348 C6 R1A A 384 68.327 -20.112 -69.005 1.00 0.00 C HETATM 2349 N1 R1A A 384 67.139 -18.005 -69.681 1.00 0.00 N HETATM 2350 O1 R1A A 384 67.035 -17.369 -68.589 1.00 0.00 O HETATM 2351 O R1A A 384 64.489 -12.684 -75.494 1.00 0.00 O HETATM 0 HE3 R1A A 384 67.912 -19.304 -73.787 1.00 0.00 H new HETATM 0 HE2 R1A A 384 68.076 -17.566 -73.636 1.00 0.00 H new HETATM 0 HB3 R1A A 384 64.043 -16.366 -76.104 1.00 0.00 H new HETATM 0 HB2 R1A A 384 65.167 -15.480 -77.116 1.00 0.00 H new HETATM 0 HA R1A A 384 66.171 -15.148 -74.479 1.00 0.00 H new HETATM 0 H93 R1A A 384 65.978 -16.261 -72.347 1.00 0.00 H new HETATM 0 H92 R1A A 384 65.126 -17.227 -71.118 1.00 0.00 H new HETATM 0 H91 R1A A 384 65.907 -15.694 -70.661 1.00 0.00 H new HETATM 0 H83 R1A A 384 69.374 -16.927 -70.849 1.00 0.00 H new HETATM 0 H82 R1A A 384 68.546 -16.020 -72.137 1.00 0.00 H new HETATM 0 H81 R1A A 384 68.338 -15.540 -70.436 1.00 0.00 H new HETATM 0 H73 R1A A 384 65.004 -19.526 -69.769 1.00 0.00 H new HETATM 0 H72 R1A A 384 65.771 -21.110 -69.505 1.00 0.00 H new HETATM 0 H71 R1A A 384 65.740 -19.908 -68.194 1.00 0.00 H new HETATM 0 H63 R1A A 384 68.367 -21.180 -69.218 1.00 0.00 H new HETATM 0 H62 R1A A 384 69.256 -19.643 -69.328 1.00 0.00 H new HETATM 0 H61 R1A A 384 68.197 -19.960 -67.933 1.00 0.00 H new HETATM 0 H4 R1A A 384 67.327 -20.645 -71.702 1.00 0.00 H new ATOM 2371 N PRO A 385 66.559 -13.202 -76.136 1.00 0.00 N ATOM 2372 CA PRO A 385 66.874 -11.865 -76.712 1.00 0.00 C ATOM 2373 C PRO A 385 65.664 -11.144 -77.309 1.00 0.00 C ATOM 2374 O PRO A 385 65.461 -9.958 -77.061 1.00 0.00 O ATOM 2375 CB PRO A 385 67.903 -12.211 -77.780 1.00 0.00 C ATOM 2376 CG PRO A 385 68.692 -13.327 -77.171 1.00 0.00 C ATOM 2377 CD PRO A 385 67.708 -14.117 -76.287 1.00 0.00 C ATOM 0 HA PRO A 385 67.225 -11.163 -75.955 1.00 0.00 H new ATOM 0 HB2 PRO A 385 67.425 -12.520 -78.710 1.00 0.00 H new ATOM 0 HB3 PRO A 385 68.537 -11.356 -78.016 1.00 0.00 H new ATOM 0 HG2 PRO A 385 69.121 -13.966 -77.942 1.00 0.00 H new ATOM 0 HG3 PRO A 385 69.522 -12.940 -76.580 1.00 0.00 H new ATOM 0 HD2 PRO A 385 67.413 -15.056 -76.756 1.00 0.00 H new ATOM 0 HD3 PRO A 385 68.149 -14.368 -75.322 1.00 0.00 H new ATOM 2385 N ALA A 386 64.875 -11.852 -78.102 1.00 0.00 N ATOM 2386 CA ALA A 386 63.709 -11.242 -78.736 1.00 0.00 C ATOM 2387 C ALA A 386 62.796 -10.577 -77.705 1.00 0.00 C ATOM 2388 O ALA A 386 62.444 -9.405 -77.840 1.00 0.00 O ATOM 2389 CB ALA A 386 62.925 -12.312 -79.499 1.00 0.00 C ATOM 0 H ALA A 386 65.015 -12.838 -78.322 1.00 0.00 H new ATOM 0 HA ALA A 386 64.060 -10.473 -79.424 1.00 0.00 H new ATOM 0 HB1 ALA A 386 62.055 -11.857 -79.972 1.00 0.00 H new ATOM 0 HB2 ALA A 386 63.563 -12.755 -80.263 1.00 0.00 H new ATOM 0 HB3 ALA A 386 62.598 -13.087 -78.806 1.00 0.00 H new ATOM 2395 N GLN A 387 62.411 -11.330 -76.684 1.00 0.00 N ATOM 2396 CA GLN A 387 61.533 -10.803 -75.639 1.00 0.00 C ATOM 2397 C GLN A 387 62.271 -9.820 -74.730 1.00 0.00 C ATOM 2398 O GLN A 387 61.691 -8.852 -74.238 1.00 0.00 O ATOM 2399 CB GLN A 387 60.990 -11.957 -74.799 1.00 0.00 C ATOM 2400 CG GLN A 387 60.017 -12.788 -75.637 1.00 0.00 C ATOM 2401 CD GLN A 387 59.511 -13.973 -74.822 1.00 0.00 C ATOM 2402 OE1 GLN A 387 59.924 -14.164 -73.678 1.00 0.00 O ATOM 2403 NE2 GLN A 387 58.620 -14.777 -75.339 1.00 0.00 N ATOM 0 H GLN A 387 62.689 -12.303 -76.554 1.00 0.00 H new ATOM 0 HA GLN A 387 60.714 -10.271 -76.123 1.00 0.00 H new ATOM 0 HB2 GLN A 387 61.811 -12.583 -74.449 1.00 0.00 H new ATOM 0 HB3 GLN A 387 60.485 -11.570 -73.914 1.00 0.00 H new ATOM 0 HG2 GLN A 387 59.178 -12.170 -75.955 1.00 0.00 H new ATOM 0 HG3 GLN A 387 60.513 -13.142 -76.541 1.00 0.00 H new ATOM 0 HE21 GLN A 387 58.278 -14.618 -76.287 1.00 0.00 H new ATOM 0 HE22 GLN A 387 58.266 -15.564 -74.795 1.00 0.00 H new ATOM 2412 N ILE A 388 63.547 -10.097 -74.490 1.00 0.00 N ATOM 2413 CA ILE A 388 64.362 -9.260 -73.614 1.00 0.00 C ATOM 2414 C ILE A 388 64.509 -7.846 -74.177 1.00 0.00 C ATOM 2415 O ILE A 388 64.411 -6.865 -73.441 1.00 0.00 O ATOM 2416 CB ILE A 388 65.745 -9.889 -73.451 1.00 0.00 C ATOM 2417 CG1 ILE A 388 65.598 -11.225 -72.715 1.00 0.00 C ATOM 2418 CG2 ILE A 388 66.651 -8.955 -72.640 1.00 0.00 C ATOM 2419 CD1 ILE A 388 66.929 -11.995 -72.726 1.00 0.00 C ATOM 0 H ILE A 388 64.041 -10.895 -74.889 1.00 0.00 H new ATOM 0 HA ILE A 388 63.864 -9.193 -72.647 1.00 0.00 H new ATOM 0 HB ILE A 388 66.191 -10.051 -74.432 1.00 0.00 H new ATOM 0 HG12 ILE A 388 65.282 -11.048 -71.687 1.00 0.00 H new ATOM 0 HG13 ILE A 388 64.820 -11.824 -73.189 1.00 0.00 H new ATOM 0 HG21 ILE A 388 67.635 -9.410 -72.528 1.00 0.00 H new ATOM 0 HG22 ILE A 388 66.749 -8.002 -73.159 1.00 0.00 H new ATOM 0 HG23 ILE A 388 66.214 -8.789 -71.655 1.00 0.00 H new ATOM 0 HD11 ILE A 388 66.806 -12.941 -72.199 1.00 0.00 H new ATOM 0 HD12 ILE A 388 67.228 -12.189 -73.756 1.00 0.00 H new ATOM 0 HD13 ILE A 388 67.697 -11.401 -72.231 1.00 0.00 H new ATOM 2431 N LYS A 389 64.751 -7.749 -75.478 1.00 0.00 N ATOM 2432 CA LYS A 389 64.914 -6.445 -76.112 1.00 0.00 C ATOM 2433 C LYS A 389 63.648 -5.611 -75.946 1.00 0.00 C ATOM 2434 O LYS A 389 63.717 -4.409 -75.689 1.00 0.00 O ATOM 2435 CB LYS A 389 65.225 -6.616 -77.601 1.00 0.00 C ATOM 2436 CG LYS A 389 66.655 -7.139 -77.770 1.00 0.00 C ATOM 2437 CD LYS A 389 66.930 -7.402 -79.251 1.00 0.00 C ATOM 2438 CE LYS A 389 68.330 -8.003 -79.408 1.00 0.00 C ATOM 2439 NZ LYS A 389 69.350 -6.975 -79.060 1.00 0.00 N ATOM 0 H LYS A 389 64.838 -8.546 -76.109 1.00 0.00 H new ATOM 0 HA LYS A 389 65.744 -5.930 -75.629 1.00 0.00 H new ATOM 0 HB2 LYS A 389 64.517 -7.310 -78.053 1.00 0.00 H new ATOM 0 HB3 LYS A 389 65.112 -5.663 -78.118 1.00 0.00 H new ATOM 0 HG2 LYS A 389 67.368 -6.412 -77.380 1.00 0.00 H new ATOM 0 HG3 LYS A 389 66.788 -8.056 -77.196 1.00 0.00 H new ATOM 0 HD2 LYS A 389 66.182 -8.083 -79.656 1.00 0.00 H new ATOM 0 HD3 LYS A 389 66.855 -6.473 -79.817 1.00 0.00 H new ATOM 0 HE2 LYS A 389 68.439 -8.873 -78.761 1.00 0.00 H new ATOM 0 HE3 LYS A 389 68.478 -8.346 -80.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 70.280 -7.274 -79.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 69.089 -6.066 -79.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 69.394 -6.865 -78.027 1.00 0.00 H new ATOM 2453 N GLU A 390 62.493 -6.255 -76.093 1.00 0.00 N ATOM 2454 CA GLU A 390 61.219 -5.558 -75.952 1.00 0.00 C ATOM 2455 C GLU A 390 60.991 -5.141 -74.502 1.00 0.00 C ATOM 2456 O GLU A 390 60.653 -3.989 -74.223 1.00 0.00 O ATOM 2457 CB GLU A 390 60.078 -6.473 -76.401 1.00 0.00 C ATOM 2458 CG GLU A 390 60.188 -6.719 -77.906 1.00 0.00 C ATOM 2459 CD GLU A 390 59.130 -7.721 -78.357 1.00 0.00 C ATOM 2460 OE1 GLU A 390 58.390 -8.195 -77.510 1.00 0.00 O ATOM 2461 OE2 GLU A 390 59.075 -7.997 -79.544 1.00 0.00 O ATOM 0 H GLU A 390 62.413 -7.249 -76.308 1.00 0.00 H new ATOM 0 HA GLU A 390 61.244 -4.664 -76.576 1.00 0.00 H new ATOM 0 HB2 GLU A 390 60.122 -7.420 -75.862 1.00 0.00 H new ATOM 0 HB3 GLU A 390 59.117 -6.017 -76.165 1.00 0.00 H new ATOM 0 HG2 GLU A 390 60.063 -5.780 -78.445 1.00 0.00 H new ATOM 0 HG3 GLU A 390 61.182 -7.095 -78.148 1.00 0.00 H new ATOM 2468 N ASN A 391 61.173 -6.086 -73.585 1.00 0.00 N ATOM 2469 CA ASN A 391 60.985 -5.814 -72.163 1.00 0.00 C ATOM 2470 C ASN A 391 62.021 -4.817 -71.656 1.00 0.00 C ATOM 2471 O ASN A 391 61.709 -3.928 -70.864 1.00 0.00 O ATOM 2472 CB ASN A 391 61.090 -7.117 -71.370 1.00 0.00 C ATOM 2473 CG ASN A 391 59.865 -7.984 -71.639 1.00 0.00 C ATOM 2474 OD1 ASN A 391 58.836 -7.482 -72.092 1.00 0.00 O ATOM 2475 ND2 ASN A 391 59.915 -9.263 -71.391 1.00 0.00 N ATOM 0 H ASN A 391 61.450 -7.044 -73.799 1.00 0.00 H new ATOM 0 HA ASN A 391 59.995 -5.380 -72.024 1.00 0.00 H new ATOM 0 HB2 ASN A 391 61.996 -7.653 -71.652 1.00 0.00 H new ATOM 0 HB3 ASN A 391 61.167 -6.900 -70.305 1.00 0.00 H new ATOM 0 HD21 ASN A 391 59.101 -9.850 -71.572 1.00 0.00 H new ATOM 0 HD22 ASN A 391 60.768 -9.677 -71.016 1.00 0.00 H new ATOM 2482 N GLN A 392 63.255 -4.970 -72.121 1.00 0.00 N ATOM 2483 CA GLN A 392 64.332 -4.080 -71.707 1.00 0.00 C ATOM 2484 C GLN A 392 64.045 -2.653 -72.154 1.00 0.00 C ATOM 2485 O GLN A 392 64.306 -1.700 -71.418 1.00 0.00 O ATOM 2486 CB GLN A 392 65.665 -4.554 -72.295 1.00 0.00 C ATOM 2487 CG GLN A 392 66.790 -3.630 -71.826 1.00 0.00 C ATOM 2488 CD GLN A 392 68.140 -4.175 -72.281 1.00 0.00 C ATOM 2489 OE1 GLN A 392 68.312 -4.511 -73.452 1.00 0.00 O ATOM 2490 NE2 GLN A 392 69.113 -4.284 -71.418 1.00 0.00 N ATOM 0 H GLN A 392 63.533 -5.697 -72.780 1.00 0.00 H new ATOM 0 HA GLN A 392 64.397 -4.099 -70.619 1.00 0.00 H new ATOM 0 HB2 GLN A 392 65.868 -5.578 -71.983 1.00 0.00 H new ATOM 0 HB3 GLN A 392 65.613 -4.557 -73.384 1.00 0.00 H new ATOM 0 HG2 GLN A 392 66.639 -2.628 -72.228 1.00 0.00 H new ATOM 0 HG3 GLN A 392 66.771 -3.544 -70.740 1.00 0.00 H new ATOM 0 HE21 GLN A 392 68.968 -4.005 -70.448 1.00 0.00 H new ATOM 0 HE22 GLN A 392 70.019 -4.648 -71.714 1.00 0.00 H new ATOM 2499 N ALA A 393 63.506 -2.508 -73.357 1.00 0.00 N ATOM 2500 CA ALA A 393 63.186 -1.188 -73.881 1.00 0.00 C ATOM 2501 C ALA A 393 62.120 -0.522 -73.018 1.00 0.00 C ATOM 2502 O ALA A 393 61.952 0.698 -73.049 1.00 0.00 O ATOM 2503 CB ALA A 393 62.679 -1.304 -75.319 1.00 0.00 C ATOM 0 H ALA A 393 63.283 -3.281 -73.984 1.00 0.00 H new ATOM 0 HA ALA A 393 64.090 -0.579 -73.865 1.00 0.00 H new ATOM 0 HB1 ALA A 393 62.442 -0.312 -75.702 1.00 0.00 H new ATOM 0 HB2 ALA A 393 63.450 -1.759 -75.941 1.00 0.00 H new ATOM 0 HB3 ALA A 393 61.783 -1.924 -75.340 1.00 0.00 H new HETATM 2509 C R1A A 394 60.811 -0.761 -69.935 1.00 0.00 C HETATM 2510 CA R1A A 394 60.327 -0.842 -71.379 1.00 0.00 C HETATM 2511 N R1A A 394 61.392 -1.339 -72.253 1.00 0.00 N HETATM 2512 CB R1A A 394 59.116 -1.775 -71.455 1.00 0.00 C HETATM 2513 SG R1A A 394 58.510 -1.851 -73.158 1.00 0.00 S HETATM 2514 SD R1A A 394 56.720 -2.770 -72.992 1.00 0.00 S HETATM 2515 CE R1A A 394 55.521 -1.445 -73.265 1.00 0.00 C HETATM 2516 C3 R1A A 394 55.650 -0.301 -72.314 1.00 0.00 C HETATM 2517 C2 R1A A 394 55.804 1.128 -72.787 1.00 0.00 C HETATM 2518 C9 R1A A 394 54.523 1.567 -73.484 1.00 0.00 C HETATM 2519 C8 R1A A 394 57.013 1.358 -73.690 1.00 0.00 C HETATM 2520 C4 R1A A 394 55.646 -0.403 -70.998 1.00 0.00 C HETATM 2521 C5 R1A A 394 55.790 0.897 -70.299 1.00 0.00 C HETATM 2522 C7 R1A A 394 54.536 1.211 -69.500 1.00 0.00 C HETATM 2523 C6 R1A A 394 57.039 0.934 -69.422 1.00 0.00 C HETATM 2524 N1 R1A A 394 55.883 1.802 -71.464 1.00 0.00 N HETATM 2525 O1 R1A A 394 56.025 3.056 -71.353 1.00 0.00 O HETATM 2526 O R1A A 394 60.084 -0.306 -69.052 1.00 0.00 O HETATM 0 HE3 R1A A 394 55.633 -1.072 -74.283 1.00 0.00 H new HETATM 0 HE2 R1A A 394 54.515 -1.858 -73.186 1.00 0.00 H new HETATM 0 HB3 R1A A 394 59.391 -2.772 -71.112 1.00 0.00 H new HETATM 0 HB2 R1A A 394 58.327 -1.417 -70.794 1.00 0.00 H new HETATM 0 HA R1A A 394 60.045 0.156 -71.714 1.00 0.00 H new HETATM 0 H93 R1A A 394 54.333 0.918 -74.339 1.00 0.00 H new HETATM 0 H92 R1A A 394 53.688 1.501 -72.786 1.00 0.00 H new HETATM 0 H91 R1A A 394 54.630 2.596 -73.826 1.00 0.00 H new HETATM 0 H83 R1A A 394 57.924 1.099 -73.151 1.00 0.00 H new HETATM 0 H82 R1A A 394 56.927 0.733 -74.579 1.00 0.00 H new HETATM 0 H81 R1A A 394 57.052 2.406 -73.986 1.00 0.00 H new HETATM 0 H73 R1A A 394 53.680 1.263 -70.172 1.00 0.00 H new HETATM 0 H72 R1A A 394 54.370 0.427 -68.761 1.00 0.00 H new HETATM 0 H71 R1A A 394 54.658 2.168 -68.993 1.00 0.00 H new HETATM 0 H63 R1A A 394 56.979 0.147 -68.671 1.00 0.00 H new HETATM 0 H62 R1A A 394 57.923 0.779 -70.041 1.00 0.00 H new HETATM 0 H61 R1A A 394 57.108 1.903 -68.928 1.00 0.00 H new HETATM 0 H4 R1A A 394 55.546 -1.354 -70.474 1.00 0.00 H new ATOM 2546 N TYR A 395 62.044 -1.213 -69.698 1.00 0.00 N ATOM 2547 CA TYR A 395 62.629 -1.199 -68.350 1.00 0.00 C ATOM 2548 C TYR A 395 63.923 -0.376 -68.327 1.00 0.00 C ATOM 2549 O TYR A 395 65.019 -0.931 -68.420 1.00 0.00 O ATOM 2550 CB TYR A 395 62.916 -2.643 -67.910 1.00 0.00 C ATOM 2551 CG TYR A 395 63.796 -2.657 -66.674 1.00 0.00 C ATOM 2552 CD1 TYR A 395 63.324 -2.110 -65.473 1.00 0.00 C ATOM 2553 CD2 TYR A 395 65.082 -3.210 -66.732 1.00 0.00 C ATOM 2554 CE1 TYR A 395 64.137 -2.118 -64.333 1.00 0.00 C ATOM 2555 CE2 TYR A 395 65.894 -3.217 -65.592 1.00 0.00 C ATOM 2556 CZ TYR A 395 65.421 -2.671 -64.394 1.00 0.00 C ATOM 2557 OH TYR A 395 66.225 -2.681 -63.271 1.00 0.00 O ATOM 0 H TYR A 395 62.658 -1.593 -70.418 1.00 0.00 H new ATOM 0 HA TYR A 395 61.922 -0.737 -67.661 1.00 0.00 H new ATOM 0 HB2 TYR A 395 61.979 -3.159 -67.702 1.00 0.00 H new ATOM 0 HB3 TYR A 395 63.406 -3.185 -68.719 1.00 0.00 H new ATOM 0 HD1 TYR A 395 62.333 -1.682 -65.427 1.00 0.00 H new ATOM 0 HD2 TYR A 395 65.447 -3.631 -67.657 1.00 0.00 H new ATOM 0 HE1 TYR A 395 63.773 -1.698 -63.407 1.00 0.00 H new ATOM 0 HE2 TYR A 395 66.885 -3.644 -65.637 1.00 0.00 H new ATOM 0 HH TYR A 395 67.083 -3.103 -63.487 1.00 0.00 H new ATOM 2567 N PRO A 396 63.822 0.925 -68.192 1.00 0.00 N ATOM 2568 CA PRO A 396 65.015 1.824 -68.142 1.00 0.00 C ATOM 2569 C PRO A 396 65.919 1.495 -66.951 1.00 0.00 C ATOM 2570 O PRO A 396 65.439 1.102 -65.888 1.00 0.00 O ATOM 2571 CB PRO A 396 64.415 3.242 -68.020 1.00 0.00 C ATOM 2572 CG PRO A 396 62.987 3.107 -68.453 1.00 0.00 C ATOM 2573 CD PRO A 396 62.567 1.688 -68.083 1.00 0.00 C ATOM 0 HA PRO A 396 65.651 1.716 -69.021 1.00 0.00 H new ATOM 0 HB2 PRO A 396 64.482 3.611 -66.996 1.00 0.00 H new ATOM 0 HB3 PRO A 396 64.951 3.951 -68.650 1.00 0.00 H new ATOM 0 HG2 PRO A 396 62.357 3.843 -67.954 1.00 0.00 H new ATOM 0 HG3 PRO A 396 62.887 3.276 -69.525 1.00 0.00 H new ATOM 0 HD2 PRO A 396 62.153 1.640 -67.076 1.00 0.00 H new ATOM 0 HD3 PRO A 396 61.803 1.305 -68.760 1.00 0.00 H new ATOM 2581 N PHE A 397 67.225 1.655 -67.139 1.00 0.00 N ATOM 2582 CA PHE A 397 68.176 1.372 -66.069 1.00 0.00 C ATOM 2583 C PHE A 397 68.212 2.526 -65.073 1.00 0.00 C ATOM 2584 O PHE A 397 68.214 3.693 -65.463 1.00 0.00 O ATOM 2585 CB PHE A 397 69.574 1.152 -66.649 1.00 0.00 C ATOM 2586 CG PHE A 397 70.544 0.876 -65.524 1.00 0.00 C ATOM 2587 CD1 PHE A 397 70.568 -0.387 -64.919 1.00 0.00 C ATOM 2588 CD2 PHE A 397 71.420 1.877 -65.088 1.00 0.00 C ATOM 2589 CE1 PHE A 397 71.468 -0.649 -63.878 1.00 0.00 C ATOM 2590 CE2 PHE A 397 72.319 1.617 -64.047 1.00 0.00 C ATOM 2591 CZ PHE A 397 72.341 0.355 -63.441 1.00 0.00 C ATOM 0 H PHE A 397 67.646 1.975 -68.011 1.00 0.00 H new ATOM 0 HA PHE A 397 67.855 0.467 -65.554 1.00 0.00 H new ATOM 0 HB2 PHE A 397 69.563 0.316 -67.348 1.00 0.00 H new ATOM 0 HB3 PHE A 397 69.890 2.032 -67.210 1.00 0.00 H new ATOM 0 HD1 PHE A 397 69.892 -1.159 -65.255 1.00 0.00 H new ATOM 0 HD2 PHE A 397 71.402 2.851 -65.555 1.00 0.00 H new ATOM 0 HE1 PHE A 397 71.489 -1.624 -63.413 1.00 0.00 H new ATOM 0 HE2 PHE A 397 72.995 2.389 -63.711 1.00 0.00 H new ATOM 0 HZ PHE A 397 73.032 0.156 -62.635 1.00 0.00 H new ATOM 2601 N LYS A 398 68.233 2.191 -63.787 1.00 0.00 N ATOM 2602 CA LYS A 398 68.258 3.203 -62.737 1.00 0.00 C ATOM 2603 C LYS A 398 69.620 3.886 -62.667 1.00 0.00 C ATOM 2604 O LYS A 398 70.660 3.229 -62.664 1.00 0.00 O ATOM 2605 CB LYS A 398 67.943 2.548 -61.391 1.00 0.00 C ATOM 2606 CG LYS A 398 66.476 2.107 -61.375 1.00 0.00 C ATOM 2607 CD LYS A 398 66.185 1.290 -60.108 1.00 0.00 C ATOM 2608 CE LYS A 398 66.069 2.216 -58.891 1.00 0.00 C ATOM 2609 NZ LYS A 398 65.525 1.446 -57.736 1.00 0.00 N ATOM 0 H LYS A 398 68.233 1.229 -63.447 1.00 0.00 H new ATOM 0 HA LYS A 398 67.507 3.959 -62.968 1.00 0.00 H new ATOM 0 HB2 LYS A 398 68.595 1.689 -61.230 1.00 0.00 H new ATOM 0 HB3 LYS A 398 68.133 3.249 -60.579 1.00 0.00 H new ATOM 0 HG2 LYS A 398 65.825 2.981 -61.411 1.00 0.00 H new ATOM 0 HG3 LYS A 398 66.258 1.510 -62.260 1.00 0.00 H new ATOM 0 HD2 LYS A 398 65.260 0.727 -60.235 1.00 0.00 H new ATOM 0 HD3 LYS A 398 66.981 0.563 -59.945 1.00 0.00 H new ATOM 0 HE2 LYS A 398 67.046 2.629 -58.640 1.00 0.00 H new ATOM 0 HE3 LYS A 398 65.416 3.058 -59.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 64.927 2.068 -57.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 64.957 0.649 -58.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 66.311 1.084 -57.159 1.00 0.00 H new ATOM 2623 N SER A 399 69.596 5.214 -62.596 1.00 0.00 N ATOM 2624 CA SER A 399 70.825 5.998 -62.512 1.00 0.00 C ATOM 2625 C SER A 399 71.308 6.063 -61.067 1.00 0.00 C ATOM 2626 O SER A 399 70.513 5.950 -60.134 1.00 0.00 O ATOM 2627 CB SER A 399 70.573 7.412 -63.035 1.00 0.00 C ATOM 2628 OG SER A 399 71.771 8.171 -62.944 1.00 0.00 O ATOM 0 H SER A 399 68.740 5.769 -62.595 1.00 0.00 H new ATOM 0 HA SER A 399 71.592 5.519 -63.121 1.00 0.00 H new ATOM 0 HB2 SER A 399 70.232 7.373 -64.070 1.00 0.00 H new ATOM 0 HB3 SER A 399 69.782 7.890 -62.457 1.00 0.00 H new ATOM 0 HG SER A 399 71.611 9.077 -63.281 1.00 0.00 H new ATOM 2634 N LYS A 400 72.613 6.246 -60.885 1.00 0.00 N ATOM 2635 CA LYS A 400 73.178 6.325 -59.539 1.00 0.00 C ATOM 2636 C LYS A 400 74.514 7.061 -59.557 1.00 0.00 C ATOM 2637 O LYS A 400 74.819 7.715 -58.573 1.00 0.00 O ATOM 2638 CB LYS A 400 73.378 4.917 -58.974 1.00 0.00 C ATOM 2639 CG LYS A 400 73.795 5.014 -57.505 1.00 0.00 C ATOM 2640 CD LYS A 400 73.916 3.606 -56.918 1.00 0.00 C ATOM 2641 CE LYS A 400 74.325 3.693 -55.445 1.00 0.00 C ATOM 2642 NZ LYS A 400 73.235 4.346 -54.668 1.00 0.00 N ATOM 2643 OXT LYS A 400 75.218 6.945 -60.545 1.00 0.00 O ATOM 0 H LYS A 400 73.292 6.341 -61.640 1.00 0.00 H new ATOM 0 HA LYS A 400 72.482 6.877 -58.907 1.00 0.00 H new ATOM 0 HB2 LYS A 400 72.456 4.342 -59.065 1.00 0.00 H new ATOM 0 HB3 LYS A 400 74.141 4.389 -59.546 1.00 0.00 H new ATOM 0 HG2 LYS A 400 74.746 5.539 -57.419 1.00 0.00 H new ATOM 0 HG3 LYS A 400 73.060 5.592 -56.944 1.00 0.00 H new ATOM 0 HD2 LYS A 400 72.966 3.080 -57.011 1.00 0.00 H new ATOM 0 HD3 LYS A 400 74.654 3.031 -57.477 1.00 0.00 H new ATOM 0 HE2 LYS A 400 74.521 2.696 -55.051 1.00 0.00 H new ATOM 0 HE3 LYS A 400 75.249 4.262 -55.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 73.349 4.126 -53.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 73.280 5.376 -54.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 72.314 3.993 -54.998 1.00 0.00 H new TER 2657 LYS A 400