USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, 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 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 347 ASN : amide:sc= -4.09! C(o=-7.3!,f=-17!) USER MOD Set 1.2: A 387 GLN : amide:sc= -2.92! C(o=-7.3!,f=-14!) USER MOD Set 1.3: A 391 ASN :FLIP amide:sc= -0.341 F(o=-8.7!,f=-7.3) USER MOD Set 2.1: A 326 GLN :FLIP amide:sc= -1.39 F(o=-4.1,f=-3.3) USER MOD Set 2.2: A 330 GLN :FLIP amide:sc= -1.91 F(o=-5,f=-3.3) USER MOD Set 3.1: A 269 SER OG : rot 116:sc= 1.29 USER MOD Set 3.2: A 271 ASN : amide:sc= -1.13! C(o=0.15!,f=-5.7!) USER MOD Single : A 244 HIS : no HD1:sc=-0.00467 X(o=-0.0047,f=-0.045) USER MOD Single : A 245 MET CE :methyl -135:sc= -0.105 (180deg=-0.807) USER MOD Single : A 247 SER OG : rot -71:sc= 0.62 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0668 K(o=-0.067,f=-2!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -2 K(o=-2,f=-5.2!) USER MOD Single : A 268 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 270 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc= 0.67 K(o=0.67,f=-1.3) USER MOD Single : A 284 HIS : no HD1:sc= -0.45 K(o=-0.45,f=-1.4) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.989 K(o=-0.99,f=-3.2!) USER MOD Single : A 293 ASN :FLIP amide:sc= -0.0239 F(o=-1.7!,f=-0.024) 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 104:sc= 0.301 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -118:sc= -1.37 (180deg=-5.31!) USER MOD Single : A 313 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.91) USER MOD Single : A 317 SER OG : rot -39:sc= -2.07! USER MOD Single : A 322 TYR OH : rot 150:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -1.45 K(o=-1.4,f=-6.2!) USER MOD Single : A 331 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 341 GLN : amide:sc= -1.96! C(o=-2!,f=-2.3!) USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 344 ASN :FLIP amide:sc= 0.62 F(o=-1.9,f=0.62) 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 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 395 TYR OH : rot 180:sc= -0.0276 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 SER OG : rot 180:sc= -0.204 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 83.373 15.722 -12.031 1.00 0.00 N ATOM 2 CA GLY A 241 81.893 15.845 -11.891 1.00 0.00 C ATOM 3 C GLY A 241 81.463 15.306 -10.530 1.00 0.00 C ATOM 4 O GLY A 241 82.274 14.770 -9.777 1.00 0.00 O ATOM 0 HA2 GLY A 241 81.593 16.888 -11.992 1.00 0.00 H new ATOM 0 HA3 GLY A 241 81.395 15.292 -12.687 1.00 0.00 H new ATOM 10 N PRO A 242 80.203 15.441 -10.208 1.00 0.00 N ATOM 11 CA PRO A 242 79.639 14.959 -8.911 1.00 0.00 C ATOM 12 C PRO A 242 79.519 13.437 -8.864 1.00 0.00 C ATOM 13 O PRO A 242 79.445 12.777 -9.901 1.00 0.00 O ATOM 14 CB PRO A 242 78.262 15.636 -8.857 1.00 0.00 C ATOM 15 CG PRO A 242 77.865 15.785 -10.288 1.00 0.00 C ATOM 16 CD PRO A 242 79.164 16.062 -11.053 1.00 0.00 C ATOM 0 HA PRO A 242 80.274 15.206 -8.060 1.00 0.00 H new ATOM 0 HB2 PRO A 242 77.543 15.030 -8.306 1.00 0.00 H new ATOM 0 HB3 PRO A 242 78.314 16.603 -8.356 1.00 0.00 H new ATOM 0 HG2 PRO A 242 77.379 14.881 -10.656 1.00 0.00 H new ATOM 0 HG3 PRO A 242 77.155 16.602 -10.414 1.00 0.00 H new ATOM 0 HD2 PRO A 242 79.143 15.623 -12.051 1.00 0.00 H new ATOM 0 HD3 PRO A 242 79.335 17.131 -11.179 1.00 0.00 H new ATOM 24 N GLY A 243 79.487 12.888 -7.653 1.00 0.00 N ATOM 25 CA GLY A 243 79.361 11.445 -7.486 1.00 0.00 C ATOM 26 C GLY A 243 80.577 10.717 -8.046 1.00 0.00 C ATOM 27 O GLY A 243 80.447 9.680 -8.695 1.00 0.00 O ATOM 0 H GLY A 243 79.546 13.415 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 243 79.247 11.207 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 243 78.460 11.095 -7.990 1.00 0.00 H new ATOM 31 N HIS A 244 81.760 11.265 -7.792 1.00 0.00 N ATOM 32 CA HIS A 244 82.993 10.656 -8.280 1.00 0.00 C ATOM 33 C HIS A 244 83.139 9.233 -7.746 1.00 0.00 C ATOM 34 O HIS A 244 83.535 8.325 -8.475 1.00 0.00 O ATOM 35 CB HIS A 244 84.197 11.495 -7.847 1.00 0.00 C ATOM 36 CG HIS A 244 85.458 10.885 -8.394 1.00 0.00 C ATOM 37 ND1 HIS A 244 85.629 10.630 -9.746 1.00 0.00 N ATOM 38 CD2 HIS A 244 86.620 10.480 -7.787 1.00 0.00 C ATOM 39 CE1 HIS A 244 86.852 10.094 -9.906 1.00 0.00 C ATOM 40 NE2 HIS A 244 87.500 9.981 -8.743 1.00 0.00 N ATOM 0 H HIS A 244 81.892 12.123 -7.256 1.00 0.00 H new ATOM 0 HA HIS A 244 82.951 10.618 -9.369 1.00 0.00 H new ATOM 0 HB2 HIS A 244 84.089 12.518 -8.208 1.00 0.00 H new ATOM 0 HB3 HIS A 244 84.247 11.544 -6.759 1.00 0.00 H new ATOM 0 HD2 HIS A 244 86.821 10.539 -6.728 1.00 0.00 H new ATOM 0 HE1 HIS A 244 87.261 9.792 -10.859 1.00 0.00 H new ATOM 0 HE2 HIS A 244 88.437 9.609 -8.589 1.00 0.00 H new ATOM 49 N MET A 245 82.812 9.048 -6.466 1.00 0.00 N ATOM 50 CA MET A 245 82.904 7.731 -5.828 1.00 0.00 C ATOM 51 C MET A 245 81.540 7.297 -5.300 1.00 0.00 C ATOM 52 O MET A 245 80.746 8.127 -4.857 1.00 0.00 O ATOM 53 CB MET A 245 83.898 7.785 -4.666 1.00 0.00 C ATOM 54 CG MET A 245 85.307 8.039 -5.203 1.00 0.00 C ATOM 55 SD MET A 245 86.488 8.008 -3.828 1.00 0.00 S ATOM 56 CE MET A 245 85.965 9.539 -3.010 1.00 0.00 C ATOM 0 H MET A 245 82.482 9.791 -5.850 1.00 0.00 H new ATOM 0 HA MET A 245 83.245 7.011 -6.572 1.00 0.00 H new ATOM 0 HB2 MET A 245 83.616 8.575 -3.970 1.00 0.00 H new ATOM 0 HB3 MET A 245 83.874 6.847 -4.111 1.00 0.00 H new ATOM 0 HG2 MET A 245 85.570 7.280 -5.940 1.00 0.00 H new ATOM 0 HG3 MET A 245 85.347 9.003 -5.710 1.00 0.00 H new ATOM 0 HE1 MET A 245 86.843 10.123 -2.736 1.00 0.00 H new ATOM 0 HE2 MET A 245 85.341 10.119 -3.689 1.00 0.00 H new ATOM 0 HE3 MET A 245 85.396 9.296 -2.113 1.00 0.00 H new ATOM 66 N GLY A 246 81.278 5.994 -5.343 1.00 0.00 N ATOM 67 CA GLY A 246 80.008 5.463 -4.860 1.00 0.00 C ATOM 68 C GLY A 246 78.879 5.756 -5.841 1.00 0.00 C ATOM 69 O GLY A 246 77.716 5.851 -5.453 1.00 0.00 O ATOM 0 H GLY A 246 81.923 5.291 -5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 246 80.094 4.387 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 246 79.773 5.901 -3.890 1.00 0.00 H new ATOM 73 N SER A 247 79.232 5.901 -7.116 1.00 0.00 N ATOM 74 CA SER A 247 78.239 6.184 -8.145 1.00 0.00 C ATOM 75 C SER A 247 77.321 4.982 -8.345 1.00 0.00 C ATOM 76 O SER A 247 77.756 3.835 -8.251 1.00 0.00 O ATOM 77 CB SER A 247 78.938 6.515 -9.463 1.00 0.00 C ATOM 78 OG SER A 247 80.000 7.423 -9.213 1.00 0.00 O ATOM 0 H SER A 247 80.190 5.828 -7.458 1.00 0.00 H new ATOM 0 HA SER A 247 77.641 7.037 -7.824 1.00 0.00 H new ATOM 0 HB2 SER A 247 79.323 5.605 -9.923 1.00 0.00 H new ATOM 0 HB3 SER A 247 78.228 6.952 -10.165 1.00 0.00 H new ATOM 0 HG SER A 247 79.632 8.303 -8.988 1.00 0.00 H new ATOM 84 N VAL A 248 76.045 5.252 -8.625 1.00 0.00 N ATOM 85 CA VAL A 248 75.058 4.190 -8.841 1.00 0.00 C ATOM 86 C VAL A 248 74.398 4.344 -10.207 1.00 0.00 C ATOM 87 O VAL A 248 73.965 5.433 -10.578 1.00 0.00 O ATOM 88 CB VAL A 248 73.985 4.244 -7.751 1.00 0.00 C ATOM 89 CG1 VAL A 248 74.627 3.975 -6.388 1.00 0.00 C ATOM 90 CG2 VAL A 248 73.325 5.627 -7.744 1.00 0.00 C ATOM 0 H VAL A 248 75.670 6.197 -8.708 1.00 0.00 H new ATOM 0 HA VAL A 248 75.572 3.230 -8.801 1.00 0.00 H new ATOM 0 HB VAL A 248 73.228 3.486 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 248 73.863 4.014 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 248 75.090 2.988 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 248 75.386 4.731 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 248 72.562 5.662 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 248 74.079 6.389 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 248 72.864 5.815 -8.714 1.00 0.00 H new ATOM 100 N SER A 249 74.325 3.244 -10.953 1.00 0.00 N ATOM 101 CA SER A 249 73.717 3.265 -12.283 1.00 0.00 C ATOM 102 C SER A 249 72.219 2.991 -12.191 1.00 0.00 C ATOM 103 O SER A 249 71.733 2.464 -11.191 1.00 0.00 O ATOM 104 CB SER A 249 74.371 2.206 -13.171 1.00 0.00 C ATOM 105 OG SER A 249 73.751 0.949 -12.936 1.00 0.00 O ATOM 0 H SER A 249 74.677 2.332 -10.662 1.00 0.00 H new ATOM 0 HA SER A 249 73.871 4.253 -12.716 1.00 0.00 H new ATOM 0 HB2 SER A 249 74.272 2.483 -14.221 1.00 0.00 H new ATOM 0 HB3 SER A 249 75.438 2.144 -12.957 1.00 0.00 H new ATOM 0 HG SER A 249 74.167 0.268 -13.505 1.00 0.00 H new ATOM 111 N ASN A 250 71.495 3.358 -13.246 1.00 0.00 N ATOM 112 CA ASN A 250 70.047 3.154 -13.292 1.00 0.00 C ATOM 113 C ASN A 250 69.714 1.817 -13.949 1.00 0.00 C ATOM 114 O ASN A 250 69.881 1.651 -15.157 1.00 0.00 O ATOM 115 CB ASN A 250 69.395 4.294 -14.088 1.00 0.00 C ATOM 116 CG ASN A 250 67.906 4.383 -13.767 1.00 0.00 C ATOM 117 OD1 ASN A 250 67.478 4.002 -12.678 1.00 0.00 O ATOM 118 ND2 ASN A 250 67.086 4.867 -14.659 1.00 0.00 N ATOM 0 H ASN A 250 71.885 3.797 -14.080 1.00 0.00 H new ATOM 0 HA ASN A 250 69.661 3.147 -12.273 1.00 0.00 H new ATOM 0 HB2 ASN A 250 69.882 5.239 -13.848 1.00 0.00 H new ATOM 0 HB3 ASN A 250 69.534 4.126 -15.156 1.00 0.00 H new ATOM 0 HD21 ASN A 250 66.089 4.930 -14.454 1.00 0.00 H new ATOM 0 HD22 ASN A 250 67.442 5.182 -15.561 1.00 0.00 H new ATOM 125 N ALA A 251 69.245 0.866 -13.146 1.00 0.00 N ATOM 126 CA ALA A 251 68.892 -0.454 -13.667 1.00 0.00 C ATOM 127 C ALA A 251 67.842 -1.122 -12.783 1.00 0.00 C ATOM 128 O ALA A 251 67.598 -2.323 -12.897 1.00 0.00 O ATOM 129 CB ALA A 251 70.139 -1.338 -13.739 1.00 0.00 C ATOM 0 H ALA A 251 69.101 0.981 -12.143 1.00 0.00 H new ATOM 0 HA ALA A 251 68.477 -0.327 -14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 251 69.867 -2.319 -14.128 1.00 0.00 H new ATOM 0 HB2 ALA A 251 70.874 -0.877 -14.399 1.00 0.00 H new ATOM 0 HB3 ALA A 251 70.565 -1.448 -12.742 1.00 0.00 H new ATOM 135 N LYS A 252 67.222 -0.339 -11.905 1.00 0.00 N ATOM 136 CA LYS A 252 66.197 -0.877 -11.018 1.00 0.00 C ATOM 137 C LYS A 252 65.006 -1.390 -11.820 1.00 0.00 C ATOM 138 O LYS A 252 64.451 -2.446 -11.520 1.00 0.00 O ATOM 139 CB LYS A 252 65.727 0.196 -10.036 1.00 0.00 C ATOM 140 CG LYS A 252 66.848 0.515 -9.045 1.00 0.00 C ATOM 141 CD LYS A 252 66.374 1.593 -8.067 1.00 0.00 C ATOM 142 CE LYS A 252 67.506 1.937 -7.099 1.00 0.00 C ATOM 143 NZ LYS A 252 67.048 2.990 -6.149 1.00 0.00 N ATOM 0 H LYS A 252 67.408 0.657 -11.789 1.00 0.00 H new ATOM 0 HA LYS A 252 66.633 -1.707 -10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 252 65.440 1.097 -10.577 1.00 0.00 H new ATOM 0 HB3 LYS A 252 64.843 -0.150 -9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 252 67.133 -0.385 -8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 252 67.734 0.858 -9.580 1.00 0.00 H new ATOM 0 HD2 LYS A 252 66.065 2.484 -8.613 1.00 0.00 H new ATOM 0 HD3 LYS A 252 65.503 1.240 -7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 252 67.812 1.046 -6.550 1.00 0.00 H new ATOM 0 HE3 LYS A 252 68.378 2.286 -7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 67.819 3.223 -5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 66.776 3.842 -6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 66.229 2.641 -5.612 1.00 0.00 H new ATOM 157 N ALA A 253 64.614 -0.631 -12.839 1.00 0.00 N ATOM 158 CA ALA A 253 63.480 -1.021 -13.672 1.00 0.00 C ATOM 159 C ALA A 253 62.241 -1.244 -12.807 1.00 0.00 C ATOM 160 O ALA A 253 61.850 -2.383 -12.550 1.00 0.00 O ATOM 161 CB ALA A 253 63.811 -2.299 -14.443 1.00 0.00 C ATOM 0 H ALA A 253 65.058 0.247 -13.106 1.00 0.00 H new ATOM 0 HA ALA A 253 63.276 -0.219 -14.382 1.00 0.00 H new ATOM 0 HB1 ALA A 253 62.959 -2.582 -15.061 1.00 0.00 H new ATOM 0 HB2 ALA A 253 64.679 -2.126 -15.079 1.00 0.00 H new ATOM 0 HB3 ALA A 253 64.031 -3.102 -13.739 1.00 0.00 H new ATOM 167 N PRO A 254 61.627 -0.181 -12.355 1.00 0.00 N ATOM 168 CA PRO A 254 60.407 -0.254 -11.492 1.00 0.00 C ATOM 169 C PRO A 254 59.297 -1.098 -12.122 1.00 0.00 C ATOM 170 O PRO A 254 58.619 -1.863 -11.436 1.00 0.00 O ATOM 171 CB PRO A 254 59.975 1.218 -11.349 1.00 0.00 C ATOM 172 CG PRO A 254 61.216 2.013 -11.596 1.00 0.00 C ATOM 173 CD PRO A 254 62.028 1.213 -12.613 1.00 0.00 C ATOM 0 HA PRO A 254 60.610 -0.737 -10.536 1.00 0.00 H new ATOM 0 HB2 PRO A 254 59.195 1.472 -12.067 1.00 0.00 H new ATOM 0 HB3 PRO A 254 59.571 1.416 -10.356 1.00 0.00 H new ATOM 0 HG2 PRO A 254 60.975 3.004 -11.981 1.00 0.00 H new ATOM 0 HG3 PRO A 254 61.778 2.157 -10.673 1.00 0.00 H new ATOM 0 HD2 PRO A 254 61.799 1.514 -13.635 1.00 0.00 H new ATOM 0 HD3 PRO A 254 63.099 1.355 -12.472 1.00 0.00 H new ATOM 181 N THR A 255 59.118 -0.947 -13.430 1.00 0.00 N ATOM 182 CA THR A 255 58.083 -1.691 -14.140 1.00 0.00 C ATOM 183 C THR A 255 58.500 -3.144 -14.349 1.00 0.00 C ATOM 184 O THR A 255 59.578 -3.423 -14.876 1.00 0.00 O ATOM 185 CB THR A 255 57.811 -1.036 -15.494 1.00 0.00 C ATOM 186 OG1 THR A 255 57.467 0.329 -15.297 1.00 0.00 O ATOM 187 CG2 THR A 255 56.660 -1.762 -16.189 1.00 0.00 C ATOM 0 H THR A 255 59.671 -0.322 -14.016 1.00 0.00 H new ATOM 0 HA THR A 255 57.176 -1.676 -13.536 1.00 0.00 H new ATOM 0 HB THR A 255 58.704 -1.098 -16.116 1.00 0.00 H new ATOM 0 HG1 THR A 255 57.294 0.751 -16.164 1.00 0.00 H new ATOM 0 HG21 THR A 255 56.466 -1.295 -17.155 1.00 0.00 H new ATOM 0 HG22 THR A 255 56.927 -2.808 -16.339 1.00 0.00 H new ATOM 0 HG23 THR A 255 55.765 -1.701 -15.570 1.00 0.00 H new ATOM 195 N SER A 256 57.632 -4.066 -13.936 1.00 0.00 N ATOM 196 CA SER A 256 57.907 -5.496 -14.084 1.00 0.00 C ATOM 197 C SER A 256 57.402 -6.004 -15.433 1.00 0.00 C ATOM 198 O SER A 256 57.835 -7.051 -15.912 1.00 0.00 O ATOM 199 CB SER A 256 57.227 -6.269 -12.953 1.00 0.00 C ATOM 200 OG SER A 256 57.996 -6.131 -11.764 1.00 0.00 O ATOM 0 H SER A 256 56.736 -3.851 -13.498 1.00 0.00 H new ATOM 0 HA SER A 256 58.985 -5.651 -14.036 1.00 0.00 H new ATOM 0 HB2 SER A 256 56.217 -5.890 -12.793 1.00 0.00 H new ATOM 0 HB3 SER A 256 57.134 -7.322 -13.220 1.00 0.00 H new ATOM 0 HG SER A 256 57.563 -6.623 -11.036 1.00 0.00 H new ATOM 206 N ALA A 257 56.485 -5.254 -16.039 1.00 0.00 N ATOM 207 CA ALA A 257 55.929 -5.641 -17.331 1.00 0.00 C ATOM 208 C ALA A 257 57.029 -5.710 -18.384 1.00 0.00 C ATOM 209 O ALA A 257 56.916 -6.444 -19.366 1.00 0.00 O ATOM 210 CB ALA A 257 54.861 -4.634 -17.766 1.00 0.00 C ATOM 0 H ALA A 257 56.114 -4.383 -15.660 1.00 0.00 H new ATOM 0 HA ALA A 257 55.474 -6.626 -17.231 1.00 0.00 H new ATOM 0 HB1 ALA A 257 54.452 -4.932 -18.732 1.00 0.00 H new ATOM 0 HB2 ALA A 257 54.062 -4.609 -17.025 1.00 0.00 H new ATOM 0 HB3 ALA A 257 55.308 -3.644 -17.851 1.00 0.00 H new ATOM 216 N LEU A 258 58.097 -4.942 -18.172 1.00 0.00 N ATOM 217 CA LEU A 258 59.226 -4.917 -19.106 1.00 0.00 C ATOM 218 C LEU A 258 60.436 -5.610 -18.489 1.00 0.00 C ATOM 219 O LEU A 258 60.910 -5.221 -17.421 1.00 0.00 O ATOM 220 CB LEU A 258 59.574 -3.464 -19.448 1.00 0.00 C ATOM 221 CG LEU A 258 60.666 -3.411 -20.529 1.00 0.00 C ATOM 222 CD1 LEU A 258 60.157 -4.032 -21.845 1.00 0.00 C ATOM 223 CD2 LEU A 258 61.052 -1.944 -20.762 1.00 0.00 C ATOM 0 H LEU A 258 58.206 -4.329 -17.364 1.00 0.00 H new ATOM 0 HA LEU A 258 58.948 -5.447 -20.017 1.00 0.00 H new ATOM 0 HB2 LEU A 258 58.683 -2.943 -19.798 1.00 0.00 H new ATOM 0 HB3 LEU A 258 59.916 -2.945 -18.552 1.00 0.00 H new ATOM 0 HG LEU A 258 61.533 -3.981 -20.197 1.00 0.00 H new ATOM 0 HD11 LEU A 258 60.944 -3.985 -22.598 1.00 0.00 H new ATOM 0 HD12 LEU A 258 59.880 -5.072 -21.673 1.00 0.00 H new ATOM 0 HD13 LEU A 258 59.286 -3.478 -22.196 1.00 0.00 H new ATOM 0 HD21 LEU A 258 61.827 -1.889 -21.527 1.00 0.00 H new ATOM 0 HD22 LEU A 258 60.176 -1.385 -21.091 1.00 0.00 H new ATOM 0 HD23 LEU A 258 61.428 -1.515 -19.833 1.00 0.00 H new ATOM 235 N ARG A 259 60.921 -6.646 -19.165 1.00 0.00 N ATOM 236 CA ARG A 259 62.068 -7.402 -18.676 1.00 0.00 C ATOM 237 C ARG A 259 63.327 -6.543 -18.650 1.00 0.00 C ATOM 238 O ARG A 259 64.148 -6.668 -17.742 1.00 0.00 O ATOM 239 CB ARG A 259 62.300 -8.627 -19.561 1.00 0.00 C ATOM 240 CG ARG A 259 61.161 -9.622 -19.344 1.00 0.00 C ATOM 241 CD ARG A 259 61.405 -10.870 -20.190 1.00 0.00 C ATOM 242 NE ARG A 259 60.294 -11.804 -20.038 1.00 0.00 N ATOM 243 CZ ARG A 259 60.255 -12.679 -19.036 1.00 0.00 C ATOM 244 NH1 ARG A 259 61.230 -12.727 -18.171 1.00 0.00 N ATOM 245 NH2 ARG A 259 59.238 -13.488 -18.916 1.00 0.00 N ATOM 0 H ARG A 259 60.539 -6.980 -20.050 1.00 0.00 H new ATOM 0 HA ARG A 259 61.851 -7.721 -17.657 1.00 0.00 H new ATOM 0 HB2 ARG A 259 62.346 -8.331 -20.609 1.00 0.00 H new ATOM 0 HB3 ARG A 259 63.256 -9.091 -19.318 1.00 0.00 H new ATOM 0 HG2 ARG A 259 61.096 -9.892 -18.290 1.00 0.00 H new ATOM 0 HG3 ARG A 259 60.209 -9.166 -19.616 1.00 0.00 H new ATOM 0 HD2 ARG A 259 61.516 -10.592 -21.238 1.00 0.00 H new ATOM 0 HD3 ARG A 259 62.336 -11.348 -19.887 1.00 0.00 H new ATOM 0 HE ARG A 259 59.531 -11.786 -20.714 1.00 0.00 H new ATOM 0 HH11 ARG A 259 62.024 -12.093 -18.262 1.00 0.00 H new ATOM 0 HH12 ARG A 259 61.198 -13.398 -17.404 1.00 0.00 H new ATOM 0 HH21 ARG A 259 58.473 -13.450 -19.590 1.00 0.00 H new ATOM 0 HH22 ARG A 259 59.208 -14.159 -18.148 1.00 0.00 H new ATOM 259 N ALA A 260 63.478 -5.682 -19.653 1.00 0.00 N ATOM 260 CA ALA A 260 64.650 -4.814 -19.738 1.00 0.00 C ATOM 261 C ALA A 260 65.871 -5.618 -20.183 1.00 0.00 C ATOM 262 O ALA A 260 66.913 -5.601 -19.529 1.00 0.00 O ATOM 263 CB ALA A 260 64.920 -4.149 -18.381 1.00 0.00 C ATOM 0 H ALA A 260 62.809 -5.567 -20.414 1.00 0.00 H new ATOM 0 HA ALA A 260 64.454 -4.036 -20.475 1.00 0.00 H new ATOM 0 HB1 ALA A 260 65.796 -3.505 -18.459 1.00 0.00 H new ATOM 0 HB2 ALA A 260 64.056 -3.552 -18.090 1.00 0.00 H new ATOM 0 HB3 ALA A 260 65.100 -4.917 -17.629 1.00 0.00 H new ATOM 269 N LEU A 261 65.721 -6.328 -21.303 1.00 0.00 N ATOM 270 CA LEU A 261 66.800 -7.157 -21.848 1.00 0.00 C ATOM 271 C LEU A 261 67.322 -6.556 -23.151 1.00 0.00 C ATOM 272 O LEU A 261 66.559 -5.983 -23.931 1.00 0.00 O ATOM 273 CB LEU A 261 66.271 -8.573 -22.102 1.00 0.00 C ATOM 274 CG LEU A 261 67.415 -9.512 -22.513 1.00 0.00 C ATOM 275 CD1 LEU A 261 68.460 -9.623 -21.385 1.00 0.00 C ATOM 276 CD2 LEU A 261 66.830 -10.895 -22.827 1.00 0.00 C ATOM 0 H LEU A 261 64.861 -6.346 -21.852 1.00 0.00 H new ATOM 0 HA LEU A 261 67.620 -7.196 -21.131 1.00 0.00 H new ATOM 0 HB2 LEU A 261 65.787 -8.953 -21.202 1.00 0.00 H new ATOM 0 HB3 LEU A 261 65.514 -8.549 -22.886 1.00 0.00 H new ATOM 0 HG LEU A 261 67.913 -9.110 -23.395 1.00 0.00 H new ATOM 0 HD11 LEU A 261 69.262 -10.293 -21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 261 68.873 -8.637 -21.173 1.00 0.00 H new ATOM 0 HD13 LEU A 261 67.985 -10.018 -20.487 1.00 0.00 H new ATOM 0 HD21 LEU A 261 67.633 -11.572 -23.120 1.00 0.00 H new ATOM 0 HD22 LEU A 261 66.330 -11.288 -21.942 1.00 0.00 H new ATOM 0 HD23 LEU A 261 66.111 -10.810 -23.642 1.00 0.00 H new ATOM 288 N LEU A 262 68.629 -6.677 -23.372 1.00 0.00 N ATOM 289 CA LEU A 262 69.249 -6.129 -24.576 1.00 0.00 C ATOM 290 C LEU A 262 68.677 -6.797 -25.821 1.00 0.00 C ATOM 291 O LEU A 262 68.453 -6.141 -26.835 1.00 0.00 O ATOM 292 CB LEU A 262 70.764 -6.347 -24.531 1.00 0.00 C ATOM 293 CG LEU A 262 71.386 -5.566 -23.368 1.00 0.00 C ATOM 294 CD1 LEU A 262 72.844 -5.997 -23.223 1.00 0.00 C ATOM 295 CD2 LEU A 262 71.326 -4.053 -23.638 1.00 0.00 C ATOM 0 H LEU A 262 69.276 -7.146 -22.738 1.00 0.00 H new ATOM 0 HA LEU A 262 69.037 -5.061 -24.617 1.00 0.00 H new ATOM 0 HB2 LEU A 262 70.981 -7.409 -24.420 1.00 0.00 H new ATOM 0 HB3 LEU A 262 71.211 -6.027 -25.472 1.00 0.00 H new ATOM 0 HG LEU A 262 70.831 -5.775 -22.454 1.00 0.00 H new ATOM 0 HD11 LEU A 262 73.304 -5.451 -22.399 1.00 0.00 H new ATOM 0 HD12 LEU A 262 72.889 -7.067 -23.020 1.00 0.00 H new ATOM 0 HD13 LEU A 262 73.381 -5.781 -24.147 1.00 0.00 H new ATOM 0 HD21 LEU A 262 71.772 -3.516 -22.801 1.00 0.00 H new ATOM 0 HD22 LEU A 262 71.876 -3.824 -24.551 1.00 0.00 H new ATOM 0 HD23 LEU A 262 70.287 -3.745 -23.754 1.00 0.00 H new ATOM 307 N GLU A 263 68.459 -8.105 -25.726 1.00 0.00 N ATOM 308 CA GLU A 263 67.915 -8.890 -26.837 1.00 0.00 C ATOM 309 C GLU A 263 68.989 -9.150 -27.888 1.00 0.00 C ATOM 310 O GLU A 263 69.165 -8.360 -28.815 1.00 0.00 O ATOM 311 CB GLU A 263 66.724 -8.167 -27.486 1.00 0.00 C ATOM 312 CG GLU A 263 65.893 -9.166 -28.298 1.00 0.00 C ATOM 313 CD GLU A 263 65.118 -10.088 -27.360 1.00 0.00 C ATOM 314 OE1 GLU A 263 65.126 -9.833 -26.167 1.00 0.00 O ATOM 315 OE2 GLU A 263 64.531 -11.038 -27.852 1.00 0.00 O ATOM 0 H GLU A 263 68.651 -8.650 -24.886 1.00 0.00 H new ATOM 0 HA GLU A 263 67.572 -9.843 -26.434 1.00 0.00 H new ATOM 0 HB2 GLU A 263 66.105 -7.704 -26.718 1.00 0.00 H new ATOM 0 HB3 GLU A 263 67.081 -7.366 -28.133 1.00 0.00 H new ATOM 0 HG2 GLU A 263 65.201 -8.631 -28.949 1.00 0.00 H new ATOM 0 HG3 GLU A 263 66.546 -9.755 -28.942 1.00 0.00 H new ATOM 322 N HIS A 264 69.703 -10.264 -27.734 1.00 0.00 N ATOM 323 CA HIS A 264 70.764 -10.631 -28.671 1.00 0.00 C ATOM 324 C HIS A 264 71.831 -9.541 -28.737 1.00 0.00 C ATOM 325 O HIS A 264 71.520 -8.353 -28.807 1.00 0.00 O ATOM 326 CB HIS A 264 70.183 -10.870 -30.067 1.00 0.00 C ATOM 327 CG HIS A 264 69.195 -12.003 -30.015 1.00 0.00 C ATOM 328 ND1 HIS A 264 69.561 -13.288 -29.651 1.00 0.00 N ATOM 329 CD2 HIS A 264 67.850 -12.060 -30.289 1.00 0.00 C ATOM 330 CE1 HIS A 264 68.460 -14.059 -29.717 1.00 0.00 C ATOM 331 NE2 HIS A 264 67.389 -13.360 -30.101 1.00 0.00 N ATOM 0 H HIS A 264 69.567 -10.927 -26.971 1.00 0.00 H new ATOM 0 HA HIS A 264 71.226 -11.551 -28.313 1.00 0.00 H new ATOM 0 HB2 HIS A 264 69.695 -9.965 -30.429 1.00 0.00 H new ATOM 0 HB3 HIS A 264 70.983 -11.104 -30.770 1.00 0.00 H new ATOM 0 HD2 HIS A 264 67.243 -11.224 -30.602 1.00 0.00 H new ATOM 0 HE1 HIS A 264 68.445 -15.114 -29.487 1.00 0.00 H new ATOM 0 HE2 HIS A 264 66.438 -13.705 -30.229 1.00 0.00 H new ATOM 340 N LYS A 265 73.092 -9.961 -28.717 1.00 0.00 N ATOM 341 CA LYS A 265 74.206 -9.022 -28.774 1.00 0.00 C ATOM 342 C LYS A 265 74.186 -8.247 -30.088 1.00 0.00 C ATOM 343 O LYS A 265 74.399 -7.036 -30.107 1.00 0.00 O ATOM 344 CB LYS A 265 75.523 -9.786 -28.639 1.00 0.00 C ATOM 345 CG LYS A 265 75.630 -10.357 -27.220 1.00 0.00 C ATOM 346 CD LYS A 265 76.957 -11.111 -27.042 1.00 0.00 C ATOM 347 CE LYS A 265 76.911 -12.460 -27.773 1.00 0.00 C ATOM 348 NZ LYS A 265 78.071 -13.291 -27.343 1.00 0.00 N ATOM 0 H LYS A 265 73.367 -10.942 -28.662 1.00 0.00 H new ATOM 0 HA LYS A 265 74.112 -8.311 -27.953 1.00 0.00 H new ATOM 0 HB2 LYS A 265 75.567 -10.591 -29.372 1.00 0.00 H new ATOM 0 HB3 LYS A 265 76.364 -9.123 -28.842 1.00 0.00 H new ATOM 0 HG2 LYS A 265 75.563 -9.550 -26.491 1.00 0.00 H new ATOM 0 HG3 LYS A 265 74.794 -11.030 -27.028 1.00 0.00 H new ATOM 0 HD2 LYS A 265 77.779 -10.509 -27.429 1.00 0.00 H new ATOM 0 HD3 LYS A 265 77.151 -11.272 -25.982 1.00 0.00 H new ATOM 0 HE2 LYS A 265 75.977 -12.976 -27.551 1.00 0.00 H new ATOM 0 HE3 LYS A 265 76.940 -12.304 -28.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 78.044 -14.206 -27.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 78.957 -12.798 -27.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 78.023 -13.449 -26.316 1.00 0.00 H new ATOM 362 N GLU A 266 73.920 -8.953 -31.182 1.00 0.00 N ATOM 363 CA GLU A 266 73.867 -8.316 -32.495 1.00 0.00 C ATOM 364 C GLU A 266 72.512 -7.647 -32.695 1.00 0.00 C ATOM 365 O GLU A 266 71.528 -8.303 -33.037 1.00 0.00 O ATOM 366 CB GLU A 266 74.095 -9.360 -33.590 1.00 0.00 C ATOM 367 CG GLU A 266 74.155 -8.671 -34.954 1.00 0.00 C ATOM 368 CD GLU A 266 74.487 -9.692 -36.038 1.00 0.00 C ATOM 369 OE1 GLU A 266 74.433 -10.874 -35.743 1.00 0.00 O ATOM 370 OE2 GLU A 266 74.793 -9.277 -37.143 1.00 0.00 O ATOM 0 H GLU A 266 73.739 -9.957 -31.188 1.00 0.00 H new ATOM 0 HA GLU A 266 74.650 -7.560 -32.553 1.00 0.00 H new ATOM 0 HB2 GLU A 266 75.023 -9.900 -33.403 1.00 0.00 H new ATOM 0 HB3 GLU A 266 73.290 -10.095 -33.578 1.00 0.00 H new ATOM 0 HG2 GLU A 266 73.200 -8.194 -35.172 1.00 0.00 H new ATOM 0 HG3 GLU A 266 74.909 -7.884 -34.941 1.00 0.00 H new ATOM 377 N ASN A 267 72.468 -6.335 -32.473 1.00 0.00 N ATOM 378 CA ASN A 267 71.226 -5.579 -32.621 1.00 0.00 C ATOM 379 C ASN A 267 71.022 -5.128 -34.063 1.00 0.00 C ATOM 380 O ASN A 267 71.243 -3.965 -34.399 1.00 0.00 O ATOM 381 CB ASN A 267 71.255 -4.356 -31.700 1.00 0.00 C ATOM 382 CG ASN A 267 72.540 -3.564 -31.922 1.00 0.00 C ATOM 383 OD1 ASN A 267 73.176 -3.688 -32.968 1.00 0.00 O ATOM 384 ND2 ASN A 267 72.961 -2.756 -30.988 1.00 0.00 N ATOM 0 H ASN A 267 73.273 -5.776 -32.191 1.00 0.00 H new ATOM 0 HA ASN A 267 70.396 -6.231 -32.347 1.00 0.00 H new ATOM 0 HB2 ASN A 267 70.390 -3.723 -31.896 1.00 0.00 H new ATOM 0 HB3 ASN A 267 71.189 -4.673 -30.659 1.00 0.00 H new ATOM 0 HD21 ASN A 267 73.821 -2.224 -31.123 1.00 0.00 H new ATOM 0 HD22 ASN A 267 72.430 -2.656 -30.123 1.00 0.00 H new ATOM 391 N SER A 268 70.590 -6.056 -34.911 1.00 0.00 N ATOM 392 CA SER A 268 70.349 -5.742 -36.315 1.00 0.00 C ATOM 393 C SER A 268 69.075 -4.915 -36.458 1.00 0.00 C ATOM 394 O SER A 268 68.148 -5.043 -35.659 1.00 0.00 O ATOM 395 CB SER A 268 70.220 -7.027 -37.131 1.00 0.00 C ATOM 396 OG SER A 268 71.304 -7.893 -36.820 1.00 0.00 O ATOM 0 H SER A 268 70.401 -7.025 -34.653 1.00 0.00 H new ATOM 0 HA SER A 268 71.195 -5.165 -36.690 1.00 0.00 H new ATOM 0 HB2 SER A 268 69.272 -7.518 -36.910 1.00 0.00 H new ATOM 0 HB3 SER A 268 70.218 -6.796 -38.196 1.00 0.00 H new ATOM 0 HG SER A 268 71.223 -8.719 -37.341 1.00 0.00 H new ATOM 402 N SER A 269 69.033 -4.067 -37.482 1.00 0.00 N ATOM 403 CA SER A 269 67.863 -3.229 -37.716 1.00 0.00 C ATOM 404 C SER A 269 66.719 -4.058 -38.289 1.00 0.00 C ATOM 405 O SER A 269 66.924 -5.182 -38.748 1.00 0.00 O ATOM 406 CB SER A 269 68.214 -2.100 -38.687 1.00 0.00 C ATOM 407 OG SER A 269 68.827 -2.650 -39.846 1.00 0.00 O ATOM 0 H SER A 269 69.788 -3.943 -38.156 1.00 0.00 H new ATOM 0 HA SER A 269 67.548 -2.803 -36.764 1.00 0.00 H new ATOM 0 HB2 SER A 269 67.314 -1.550 -38.964 1.00 0.00 H new ATOM 0 HB3 SER A 269 68.887 -1.389 -38.208 1.00 0.00 H new ATOM 0 HG SER A 269 68.258 -2.484 -40.627 1.00 0.00 H new ATOM 413 N GLN A 270 65.515 -3.497 -38.259 1.00 0.00 N ATOM 414 CA GLN A 270 64.347 -4.197 -38.780 1.00 0.00 C ATOM 415 C GLN A 270 64.541 -4.511 -40.259 1.00 0.00 C ATOM 416 O GLN A 270 64.200 -5.600 -40.723 1.00 0.00 O ATOM 417 CB GLN A 270 63.093 -3.337 -38.589 1.00 0.00 C ATOM 418 CG GLN A 270 61.853 -4.120 -39.030 1.00 0.00 C ATOM 419 CD GLN A 270 60.608 -3.259 -38.850 1.00 0.00 C ATOM 420 OE1 GLN A 270 60.494 -2.196 -39.462 1.00 0.00 O ATOM 421 NE2 GLN A 270 59.660 -3.656 -38.046 1.00 0.00 N ATOM 0 H GLN A 270 65.323 -2.568 -37.883 1.00 0.00 H new ATOM 0 HA GLN A 270 64.224 -5.132 -38.233 1.00 0.00 H new ATOM 0 HB2 GLN A 270 62.997 -3.046 -37.543 1.00 0.00 H new ATOM 0 HB3 GLN A 270 63.179 -2.418 -39.169 1.00 0.00 H new ATOM 0 HG2 GLN A 270 61.952 -4.418 -40.074 1.00 0.00 H new ATOM 0 HG3 GLN A 270 61.762 -5.035 -38.444 1.00 0.00 H new ATOM 0 HE21 GLN A 270 59.756 -4.536 -37.540 1.00 0.00 H new ATOM 0 HE22 GLN A 270 58.823 -3.086 -37.924 1.00 0.00 H new ATOM 430 N ASN A 271 65.100 -3.552 -40.994 1.00 0.00 N ATOM 431 CA ASN A 271 65.351 -3.731 -42.423 1.00 0.00 C ATOM 432 C ASN A 271 66.746 -4.312 -42.632 1.00 0.00 C ATOM 433 O ASN A 271 67.562 -4.319 -41.710 1.00 0.00 O ATOM 434 CB ASN A 271 65.246 -2.383 -43.140 1.00 0.00 C ATOM 435 CG ASN A 271 66.317 -1.427 -42.617 1.00 0.00 C ATOM 436 OD1 ASN A 271 67.250 -1.852 -41.933 1.00 0.00 O ATOM 437 ND2 ASN A 271 66.238 -0.155 -42.893 1.00 0.00 N ATOM 0 H ASN A 271 65.387 -2.645 -40.625 1.00 0.00 H new ATOM 0 HA ASN A 271 64.609 -4.416 -42.833 1.00 0.00 H new ATOM 0 HB2 ASN A 271 65.365 -2.523 -44.214 1.00 0.00 H new ATOM 0 HB3 ASN A 271 64.256 -1.954 -42.983 1.00 0.00 H new ATOM 0 HD21 ASN A 271 66.948 0.488 -42.543 1.00 0.00 H new ATOM 0 HD22 ASN A 271 65.466 0.197 -43.459 1.00 0.00 H new ATOM 444 N GLY A 272 67.023 -4.795 -43.839 1.00 0.00 N ATOM 445 CA GLY A 272 68.339 -5.363 -44.124 1.00 0.00 C ATOM 446 C GLY A 272 69.358 -4.251 -44.371 1.00 0.00 C ATOM 447 O GLY A 272 68.987 -3.129 -44.706 1.00 0.00 O ATOM 0 H GLY A 272 66.370 -4.806 -44.622 1.00 0.00 H new ATOM 0 HA2 GLY A 272 68.663 -5.983 -43.288 1.00 0.00 H new ATOM 0 HA3 GLY A 272 68.280 -6.012 -44.998 1.00 0.00 H new ATOM 451 N PRO A 273 70.628 -4.527 -44.215 1.00 0.00 N ATOM 452 CA PRO A 273 71.696 -3.505 -44.437 1.00 0.00 C ATOM 453 C PRO A 273 71.727 -3.052 -45.897 1.00 0.00 C ATOM 454 O PRO A 273 72.065 -1.908 -46.202 1.00 0.00 O ATOM 455 CB PRO A 273 72.992 -4.231 -44.030 1.00 0.00 C ATOM 456 CG PRO A 273 72.675 -5.691 -44.141 1.00 0.00 C ATOM 457 CD PRO A 273 71.185 -5.830 -43.822 1.00 0.00 C ATOM 0 HA PRO A 273 71.540 -2.593 -43.861 1.00 0.00 H new ATOM 0 HB2 PRO A 273 73.819 -3.957 -44.685 1.00 0.00 H new ATOM 0 HB3 PRO A 273 73.288 -3.968 -43.014 1.00 0.00 H new ATOM 0 HG2 PRO A 273 72.895 -6.062 -45.142 1.00 0.00 H new ATOM 0 HG3 PRO A 273 73.278 -6.274 -43.445 1.00 0.00 H new ATOM 0 HD2 PRO A 273 70.729 -6.647 -44.381 1.00 0.00 H new ATOM 0 HD3 PRO A 273 71.018 -6.036 -42.765 1.00 0.00 H new ATOM 465 N LEU A 274 71.353 -3.963 -46.787 1.00 0.00 N ATOM 466 CA LEU A 274 71.312 -3.673 -48.217 1.00 0.00 C ATOM 467 C LEU A 274 69.972 -3.040 -48.578 1.00 0.00 C ATOM 468 O LEU A 274 69.786 -2.532 -49.684 1.00 0.00 O ATOM 469 CB LEU A 274 71.498 -4.964 -49.020 1.00 0.00 C ATOM 470 CG LEU A 274 72.867 -5.581 -48.722 1.00 0.00 C ATOM 471 CD1 LEU A 274 72.922 -6.973 -49.353 1.00 0.00 C ATOM 472 CD2 LEU A 274 73.990 -4.705 -49.308 1.00 0.00 C ATOM 0 H LEU A 274 71.072 -4.913 -46.543 1.00 0.00 H new ATOM 0 HA LEU A 274 72.118 -2.980 -48.459 1.00 0.00 H new ATOM 0 HB2 LEU A 274 70.709 -5.673 -48.769 1.00 0.00 H new ATOM 0 HB3 LEU A 274 71.410 -4.753 -50.086 1.00 0.00 H new ATOM 0 HG LEU A 274 73.008 -5.648 -47.643 1.00 0.00 H new ATOM 0 HD11 LEU A 274 73.892 -7.427 -49.150 1.00 0.00 H new ATOM 0 HD12 LEU A 274 72.134 -7.596 -48.929 1.00 0.00 H new ATOM 0 HD13 LEU A 274 72.779 -6.890 -50.430 1.00 0.00 H new ATOM 0 HD21 LEU A 274 74.957 -5.157 -49.088 1.00 0.00 H new ATOM 0 HD22 LEU A 274 73.864 -4.626 -50.388 1.00 0.00 H new ATOM 0 HD23 LEU A 274 73.945 -3.711 -48.864 1.00 0.00 H new ATOM 484 N ALA A 275 69.032 -3.108 -47.641 1.00 0.00 N ATOM 485 CA ALA A 275 67.691 -2.575 -47.863 1.00 0.00 C ATOM 486 C ALA A 275 67.734 -1.152 -48.398 1.00 0.00 C ATOM 487 O ALA A 275 66.819 -0.723 -49.099 1.00 0.00 O ATOM 488 CB ALA A 275 66.893 -2.591 -46.558 1.00 0.00 C ATOM 0 H ALA A 275 69.173 -3.526 -46.721 1.00 0.00 H new ATOM 0 HA ALA A 275 67.208 -3.211 -48.605 1.00 0.00 H new ATOM 0 HB1 ALA A 275 65.895 -2.191 -46.737 1.00 0.00 H new ATOM 0 HB2 ALA A 275 66.814 -3.615 -46.193 1.00 0.00 H new ATOM 0 HB3 ALA A 275 67.401 -1.978 -45.813 1.00 0.00 H new ATOM 494 N GLU A 276 68.783 -0.424 -48.063 1.00 0.00 N ATOM 495 CA GLU A 276 68.911 0.953 -48.515 1.00 0.00 C ATOM 496 C GLU A 276 68.931 1.028 -50.041 1.00 0.00 C ATOM 497 O GLU A 276 68.490 2.019 -50.624 1.00 0.00 O ATOM 498 CB GLU A 276 70.202 1.558 -47.957 1.00 0.00 C ATOM 499 CG GLU A 276 70.300 3.034 -48.355 1.00 0.00 C ATOM 500 CD GLU A 276 71.547 3.657 -47.740 1.00 0.00 C ATOM 501 OE1 GLU A 276 72.102 3.053 -46.837 1.00 0.00 O ATOM 502 OE2 GLU A 276 71.932 4.727 -48.183 1.00 0.00 O ATOM 0 H GLU A 276 69.554 -0.758 -47.484 1.00 0.00 H new ATOM 0 HA GLU A 276 68.051 1.515 -48.153 1.00 0.00 H new ATOM 0 HB2 GLU A 276 70.219 1.463 -46.871 1.00 0.00 H new ATOM 0 HB3 GLU A 276 71.065 1.011 -48.338 1.00 0.00 H new ATOM 0 HG2 GLU A 276 70.335 3.125 -49.441 1.00 0.00 H new ATOM 0 HG3 GLU A 276 69.412 3.570 -48.019 1.00 0.00 H new ATOM 509 N ASN A 277 69.477 -0.006 -50.683 1.00 0.00 N ATOM 510 CA ASN A 277 69.589 -0.024 -52.147 1.00 0.00 C ATOM 511 C ASN A 277 68.540 -0.906 -52.833 1.00 0.00 C ATOM 512 O ASN A 277 67.851 -0.455 -53.747 1.00 0.00 O ATOM 513 CB ASN A 277 70.979 -0.533 -52.531 1.00 0.00 C ATOM 514 CG ASN A 277 71.180 -0.429 -54.039 1.00 0.00 C ATOM 515 OD1 ASN A 277 70.724 0.530 -54.662 1.00 0.00 O ATOM 516 ND2 ASN A 277 71.837 -1.367 -54.664 1.00 0.00 N ATOM 0 H ASN A 277 69.846 -0.836 -50.220 1.00 0.00 H new ATOM 0 HA ASN A 277 69.420 0.998 -52.487 1.00 0.00 H new ATOM 0 HB2 ASN A 277 71.743 0.048 -52.014 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.096 -1.569 -52.212 1.00 0.00 H new ATOM 0 HD21 ASN A 277 71.975 -1.308 -55.673 1.00 0.00 H new ATOM 0 HD22 ASN A 277 72.213 -2.160 -54.144 1.00 0.00 H new ATOM 523 N PHE A 278 68.468 -2.183 -52.446 1.00 0.00 N ATOM 524 CA PHE A 278 67.546 -3.119 -53.105 1.00 0.00 C ATOM 525 C PHE A 278 66.149 -3.161 -52.481 1.00 0.00 C ATOM 526 O PHE A 278 65.156 -2.952 -53.173 1.00 0.00 O ATOM 527 CB PHE A 278 68.152 -4.524 -53.057 1.00 0.00 C ATOM 528 CG PHE A 278 69.408 -4.553 -53.894 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.633 -4.200 -53.319 1.00 0.00 C ATOM 530 CD2 PHE A 278 69.345 -4.922 -55.243 1.00 0.00 C ATOM 531 CE1 PHE A 278 71.800 -4.218 -54.090 1.00 0.00 C ATOM 532 CE2 PHE A 278 70.514 -4.945 -56.015 1.00 0.00 C ATOM 533 CZ PHE A 278 71.741 -4.592 -55.438 1.00 0.00 C ATOM 0 H PHE A 278 69.025 -2.589 -51.694 1.00 0.00 H new ATOM 0 HA PHE A 278 67.419 -2.764 -54.128 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.381 -4.799 -52.027 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.435 -5.255 -53.431 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.678 -3.913 -52.279 1.00 0.00 H new ATOM 0 HD2 PHE A 278 68.397 -5.188 -55.688 1.00 0.00 H new ATOM 0 HE1 PHE A 278 72.746 -3.944 -53.646 1.00 0.00 H new ATOM 0 HE2 PHE A 278 70.469 -5.235 -57.054 1.00 0.00 H new ATOM 0 HZ PHE A 278 72.642 -4.608 -56.033 1.00 0.00 H new ATOM 543 N ALA A 279 66.062 -3.463 -51.194 1.00 0.00 N ATOM 544 CA ALA A 279 64.756 -3.563 -50.543 1.00 0.00 C ATOM 545 C ALA A 279 64.092 -2.196 -50.388 1.00 0.00 C ATOM 546 O ALA A 279 62.901 -2.121 -50.116 1.00 0.00 O ATOM 547 CB ALA A 279 64.873 -4.269 -49.183 1.00 0.00 C ATOM 0 H ALA A 279 66.861 -3.641 -50.586 1.00 0.00 H new ATOM 0 HA ALA A 279 64.118 -4.165 -51.190 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.889 -4.331 -48.719 1.00 0.00 H new ATOM 0 HB2 ALA A 279 65.270 -5.274 -49.328 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.544 -3.704 -48.536 1.00 0.00 H new HETATM 553 C R1A A 280 62.997 0.350 -51.190 1.00 0.00 C HETATM 554 CA R1A A 280 64.296 0.221 -50.394 1.00 0.00 C HETATM 555 N R1A A 280 64.859 -1.121 -50.540 1.00 0.00 N HETATM 556 CB R1A A 280 65.293 1.273 -50.888 1.00 0.00 C HETATM 557 SG R1A A 280 64.701 2.921 -50.434 1.00 0.00 S HETATM 558 SD R1A A 280 65.514 4.137 -51.827 1.00 0.00 S HETATM 559 CE R1A A 280 64.558 5.665 -51.693 1.00 0.00 C HETATM 560 C3 R1A A 280 63.523 5.835 -52.754 1.00 0.00 C HETATM 561 C2 R1A A 280 63.732 6.731 -53.957 1.00 0.00 C HETATM 562 C9 R1A A 280 64.842 6.149 -54.828 1.00 0.00 C HETATM 563 C8 R1A A 280 64.024 8.189 -53.606 1.00 0.00 C HETATM 564 C4 R1A A 280 62.344 5.243 -52.762 1.00 0.00 C HETATM 565 C5 R1A A 280 61.506 5.591 -53.934 1.00 0.00 C HETATM 566 C7 R1A A 280 61.241 4.366 -54.793 1.00 0.00 C HETATM 567 C6 R1A A 280 60.201 6.263 -53.511 1.00 0.00 C HETATM 568 N1 R1A A 280 62.424 6.513 -54.635 1.00 0.00 N HETATM 569 O1 R1A A 280 62.130 7.078 -55.731 1.00 0.00 O HETATM 570 O R1A A 280 62.176 1.229 -50.922 1.00 0.00 O HETATM 0 HE3 R1A A 280 64.071 5.691 -50.718 1.00 0.00 H new HETATM 0 HE2 R1A A 280 65.242 6.513 -51.730 1.00 0.00 H new HETATM 0 HB3 R1A A 280 66.275 1.094 -50.450 1.00 0.00 H new HETATM 0 HB2 R1A A 280 65.409 1.201 -51.969 1.00 0.00 H new HETATM 0 HA R1A A 280 64.087 0.385 -49.337 1.00 0.00 H new HETATM 0 H93 R1A A 280 65.765 6.090 -54.251 1.00 0.00 H new HETATM 0 H92 R1A A 280 64.558 5.151 -55.160 1.00 0.00 H new HETATM 0 H91 R1A A 280 64.997 6.790 -55.696 1.00 0.00 H new HETATM 0 H83 R1A A 280 63.188 8.602 -53.041 1.00 0.00 H new HETATM 0 H82 R1A A 280 64.931 8.244 -53.004 1.00 0.00 H new HETATM 0 H81 R1A A 280 64.161 8.763 -54.522 1.00 0.00 H new HETATM 0 H73 R1A A 280 62.188 3.959 -55.148 1.00 0.00 H new HETATM 0 H72 R1A A 280 60.721 3.613 -54.202 1.00 0.00 H new HETATM 0 H71 R1A A 280 60.624 4.647 -55.647 1.00 0.00 H new HETATM 0 H63 R1A A 280 59.634 5.587 -52.871 1.00 0.00 H new HETATM 0 H62 R1A A 280 60.424 7.179 -52.963 1.00 0.00 H new HETATM 0 H61 R1A A 280 59.612 6.504 -54.396 1.00 0.00 H new HETATM 0 H4 R1A A 280 62.016 4.560 -51.978 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.729 -1.363 -50.066 1.00 0.00 H new ATOM 590 N PHE A 281 62.816 -0.539 -52.162 1.00 0.00 N ATOM 591 CA PHE A 281 61.613 -0.531 -52.997 1.00 0.00 C ATOM 592 C PHE A 281 60.485 -1.293 -52.303 1.00 0.00 C ATOM 593 O PHE A 281 59.432 -1.535 -52.889 1.00 0.00 O ATOM 594 CB PHE A 281 61.911 -1.173 -54.359 1.00 0.00 C ATOM 595 CG PHE A 281 63.053 -0.446 -55.049 1.00 0.00 C ATOM 596 CD1 PHE A 281 62.956 0.926 -55.334 1.00 0.00 C ATOM 597 CD2 PHE A 281 64.214 -1.147 -55.412 1.00 0.00 C ATOM 598 CE1 PHE A 281 64.011 1.586 -55.975 1.00 0.00 C ATOM 599 CE2 PHE A 281 65.267 -0.483 -56.053 1.00 0.00 C ATOM 600 CZ PHE A 281 65.164 0.882 -56.335 1.00 0.00 C ATOM 0 H PHE A 281 63.484 -1.274 -52.393 1.00 0.00 H new ATOM 0 HA PHE A 281 61.302 0.502 -53.151 1.00 0.00 H new ATOM 0 HB2 PHE A 281 62.169 -2.223 -54.224 1.00 0.00 H new ATOM 0 HB3 PHE A 281 61.020 -1.141 -54.986 1.00 0.00 H new ATOM 0 HD1 PHE A 281 62.066 1.472 -55.058 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.295 -2.202 -55.196 1.00 0.00 H new ATOM 0 HE1 PHE A 281 63.934 2.641 -56.192 1.00 0.00 H new ATOM 0 HE2 PHE A 281 66.159 -1.026 -56.330 1.00 0.00 H new ATOM 0 HZ PHE A 281 65.976 1.393 -56.831 1.00 0.00 H new HETATM 610 C R1A A 282 58.798 -1.506 -49.533 1.00 0.00 C HETATM 611 CA R1A A 282 59.756 -2.438 -50.271 1.00 0.00 C HETATM 612 N R1A A 282 60.732 -1.685 -51.056 1.00 0.00 N HETATM 613 CB R1A A 282 60.482 -3.306 -49.242 1.00 0.00 C HETATM 614 SG R1A A 282 61.241 -2.245 -47.986 1.00 0.00 S HETATM 615 SD R1A A 282 62.603 -3.437 -47.089 1.00 0.00 S HETATM 616 CE R1A A 282 61.923 -3.753 -45.441 1.00 0.00 C HETATM 617 C3 R1A A 282 60.488 -4.178 -45.436 1.00 0.00 C HETATM 618 C2 R1A A 282 60.066 -5.635 -45.487 1.00 0.00 C HETATM 619 C9 R1A A 282 60.479 -6.343 -44.198 1.00 0.00 C HETATM 620 C8 R1A A 282 60.593 -6.399 -46.698 1.00 0.00 C HETATM 621 C4 R1A A 282 59.457 -3.354 -45.389 1.00 0.00 C HETATM 622 C5 R1A A 282 58.143 -4.040 -45.398 1.00 0.00 C HETATM 623 C7 R1A A 282 57.406 -3.789 -44.090 1.00 0.00 C HETATM 624 C6 R1A A 282 57.296 -3.623 -46.596 1.00 0.00 C HETATM 625 N1 R1A A 282 58.589 -5.447 -45.463 1.00 0.00 N HETATM 626 O1 R1A A 282 57.784 -6.426 -45.497 1.00 0.00 O HETATM 627 O R1A A 282 57.902 -1.964 -48.825 1.00 0.00 O HETATM 0 HE3 R1A A 282 62.520 -4.526 -44.957 1.00 0.00 H new HETATM 0 HE2 R1A A 282 62.024 -2.849 -44.840 1.00 0.00 H new HETATM 0 HB3 R1A A 282 59.781 -3.997 -48.774 1.00 0.00 H new HETATM 0 HB2 R1A A 282 61.245 -3.910 -49.733 1.00 0.00 H new HETATM 0 HA R1A A 282 59.183 -3.059 -50.960 1.00 0.00 H new HETATM 0 H93 R1A A 282 61.561 -6.287 -44.083 1.00 0.00 H new HETATM 0 H92 R1A A 282 59.998 -5.860 -43.347 1.00 0.00 H new HETATM 0 H91 R1A A 282 60.172 -7.388 -44.243 1.00 0.00 H new HETATM 0 H83 R1A A 282 60.228 -5.929 -47.611 1.00 0.00 H new HETATM 0 H82 R1A A 282 61.683 -6.383 -46.692 1.00 0.00 H new HETATM 0 H81 R1A A 282 60.245 -7.431 -46.657 1.00 0.00 H new HETATM 0 H73 R1A A 282 58.000 -4.170 -43.259 1.00 0.00 H new HETATM 0 H72 R1A A 282 57.247 -2.718 -43.962 1.00 0.00 H new HETATM 0 H71 R1A A 282 56.443 -4.299 -44.111 1.00 0.00 H new HETATM 0 H63 R1A A 282 57.121 -2.548 -46.561 1.00 0.00 H new HETATM 0 H62 R1A A 282 57.820 -3.875 -47.518 1.00 0.00 H new HETATM 0 H61 R1A A 282 56.341 -4.148 -46.567 1.00 0.00 H new HETATM 0 H4 R1A A 282 59.563 -2.270 -45.347 1.00 0.00 H new ATOM 647 N GLY A 283 58.994 -0.203 -49.689 1.00 0.00 N ATOM 648 CA GLY A 283 58.137 0.762 -49.012 1.00 0.00 C ATOM 649 C GLY A 283 58.307 0.663 -47.499 1.00 0.00 C ATOM 650 O GLY A 283 57.437 0.146 -46.798 1.00 0.00 O ATOM 0 H GLY A 283 59.727 0.206 -50.269 1.00 0.00 H new ATOM 0 HA2 GLY A 283 58.382 1.770 -49.346 1.00 0.00 H new ATOM 0 HA3 GLY A 283 57.096 0.582 -49.279 1.00 0.00 H new ATOM 654 N HIS A 284 59.433 1.166 -47.007 1.00 0.00 N ATOM 655 CA HIS A 284 59.715 1.138 -45.576 1.00 0.00 C ATOM 656 C HIS A 284 58.657 1.922 -44.810 1.00 0.00 C ATOM 657 O HIS A 284 58.176 1.482 -43.764 1.00 0.00 O ATOM 658 CB HIS A 284 61.093 1.744 -45.302 1.00 0.00 C ATOM 659 CG HIS A 284 61.402 1.646 -43.834 1.00 0.00 C ATOM 660 ND1 HIS A 284 60.886 2.541 -42.908 1.00 0.00 N ATOM 661 CD2 HIS A 284 62.170 0.766 -43.114 1.00 0.00 C ATOM 662 CE1 HIS A 284 61.347 2.182 -41.695 1.00 0.00 C ATOM 663 NE2 HIS A 284 62.135 1.107 -41.765 1.00 0.00 N ATOM 0 H HIS A 284 60.163 1.597 -47.575 1.00 0.00 H new ATOM 0 HA HIS A 284 59.701 0.100 -45.242 1.00 0.00 H new ATOM 0 HB2 HIS A 284 61.854 1.220 -45.880 1.00 0.00 H new ATOM 0 HB3 HIS A 284 61.113 2.786 -45.620 1.00 0.00 H new ATOM 0 HD2 HIS A 284 62.719 -0.066 -43.531 1.00 0.00 H new ATOM 0 HE1 HIS A 284 61.108 2.700 -40.778 1.00 0.00 H new ATOM 0 HE2 HIS A 284 62.610 0.636 -40.995 1.00 0.00 H new ATOM 672 N ALA A 285 58.293 3.083 -45.340 1.00 0.00 N ATOM 673 CA ALA A 285 57.285 3.922 -44.703 1.00 0.00 C ATOM 674 C ALA A 285 55.897 3.341 -44.931 1.00 0.00 C ATOM 675 O ALA A 285 54.926 3.751 -44.294 1.00 0.00 O ATOM 676 CB ALA A 285 57.349 5.337 -45.281 1.00 0.00 C ATOM 0 H ALA A 285 58.678 3.464 -46.204 1.00 0.00 H new ATOM 0 HA ALA A 285 57.484 3.958 -43.632 1.00 0.00 H new ATOM 0 HB1 ALA A 285 56.594 5.960 -44.802 1.00 0.00 H new ATOM 0 HB2 ALA A 285 58.337 5.760 -45.099 1.00 0.00 H new ATOM 0 HB3 ALA A 285 57.162 5.300 -46.354 1.00 0.00 H new ATOM 682 N GLU A 286 55.811 2.376 -45.847 1.00 0.00 N ATOM 683 CA GLU A 286 54.538 1.729 -46.169 1.00 0.00 C ATOM 684 C GLU A 286 54.572 0.256 -45.773 1.00 0.00 C ATOM 685 O GLU A 286 55.151 -0.575 -46.471 1.00 0.00 O ATOM 686 CB GLU A 286 54.264 1.852 -47.667 1.00 0.00 C ATOM 687 CG GLU A 286 53.985 3.316 -48.014 1.00 0.00 C ATOM 688 CD GLU A 286 53.820 3.471 -49.522 1.00 0.00 C ATOM 689 OE1 GLU A 286 53.981 2.484 -50.221 1.00 0.00 O ATOM 690 OE2 GLU A 286 53.533 4.575 -49.956 1.00 0.00 O ATOM 0 H GLU A 286 56.607 2.025 -46.379 1.00 0.00 H new ATOM 0 HA GLU A 286 53.743 2.223 -45.610 1.00 0.00 H new ATOM 0 HB2 GLU A 286 55.120 1.489 -48.236 1.00 0.00 H new ATOM 0 HB3 GLU A 286 53.411 1.232 -47.944 1.00 0.00 H new ATOM 0 HG2 GLU A 286 53.083 3.654 -47.504 1.00 0.00 H new ATOM 0 HG3 GLU A 286 54.804 3.944 -47.663 1.00 0.00 H new ATOM 697 N SER A 287 53.941 -0.056 -44.647 1.00 0.00 N ATOM 698 CA SER A 287 53.896 -1.429 -44.157 1.00 0.00 C ATOM 699 C SER A 287 52.864 -2.244 -44.931 1.00 0.00 C ATOM 700 O SER A 287 52.746 -3.453 -44.740 1.00 0.00 O ATOM 701 CB SER A 287 53.533 -1.436 -42.672 1.00 0.00 C ATOM 702 OG SER A 287 54.511 -0.703 -41.945 1.00 0.00 O ATOM 0 H SER A 287 53.455 0.620 -44.058 1.00 0.00 H new ATOM 0 HA SER A 287 54.879 -1.877 -44.300 1.00 0.00 H new ATOM 0 HB2 SER A 287 52.547 -0.994 -42.525 1.00 0.00 H new ATOM 0 HB3 SER A 287 53.482 -2.460 -42.303 1.00 0.00 H new ATOM 0 HG SER A 287 54.280 -0.704 -40.993 1.00 0.00 H new ATOM 708 N ASN A 288 52.109 -1.569 -45.798 1.00 0.00 N ATOM 709 CA ASN A 288 51.076 -2.237 -46.589 1.00 0.00 C ATOM 710 C ASN A 288 51.646 -2.764 -47.905 1.00 0.00 C ATOM 711 O ASN A 288 50.896 -3.153 -48.800 1.00 0.00 O ATOM 712 CB ASN A 288 49.934 -1.262 -46.884 1.00 0.00 C ATOM 713 CG ASN A 288 48.773 -2.008 -47.533 1.00 0.00 C ATOM 714 OD1 ASN A 288 48.480 -1.801 -48.710 1.00 0.00 O ATOM 715 ND2 ASN A 288 48.091 -2.871 -46.830 1.00 0.00 N ATOM 0 H ASN A 288 52.192 -0.567 -45.970 1.00 0.00 H new ATOM 0 HA ASN A 288 50.701 -3.081 -46.011 1.00 0.00 H new ATOM 0 HB2 ASN A 288 49.602 -0.786 -45.961 1.00 0.00 H new ATOM 0 HB3 ASN A 288 50.283 -0.468 -47.544 1.00 0.00 H new ATOM 0 HD21 ASN A 288 47.314 -3.375 -47.256 1.00 0.00 H new ATOM 0 HD22 ASN A 288 48.336 -3.041 -45.854 1.00 0.00 H new ATOM 722 N ALA A 289 52.971 -2.774 -48.023 1.00 0.00 N ATOM 723 CA ALA A 289 53.604 -3.259 -49.244 1.00 0.00 C ATOM 724 C ALA A 289 53.033 -4.622 -49.619 1.00 0.00 C ATOM 725 O ALA A 289 52.547 -5.361 -48.764 1.00 0.00 O ATOM 726 CB ALA A 289 55.127 -3.343 -49.060 1.00 0.00 C ATOM 0 H ALA A 289 53.618 -2.457 -47.301 1.00 0.00 H new ATOM 0 HA ALA A 289 53.396 -2.558 -50.053 1.00 0.00 H new ATOM 0 HB1 ALA A 289 55.585 -3.707 -49.980 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.520 -2.354 -48.825 1.00 0.00 H new ATOM 0 HB3 ALA A 289 55.358 -4.028 -48.244 1.00 0.00 H new ATOM 732 N LEU A 290 53.063 -4.924 -50.910 1.00 0.00 N ATOM 733 CA LEU A 290 52.514 -6.180 -51.414 1.00 0.00 C ATOM 734 C LEU A 290 53.445 -7.363 -51.130 1.00 0.00 C ATOM 735 O LEU A 290 54.593 -7.376 -51.566 1.00 0.00 O ATOM 736 CB LEU A 290 52.277 -6.043 -52.941 1.00 0.00 C ATOM 737 CG LEU A 290 50.874 -6.524 -53.348 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.695 -7.998 -52.960 1.00 0.00 C ATOM 739 CD2 LEU A 290 49.796 -5.646 -52.674 1.00 0.00 C ATOM 0 H LEU A 290 53.461 -4.319 -51.628 1.00 0.00 H new ATOM 0 HA LEU A 290 51.574 -6.379 -50.900 1.00 0.00 H new ATOM 0 HB2 LEU A 290 52.404 -5.001 -53.236 1.00 0.00 H new ATOM 0 HB3 LEU A 290 53.029 -6.620 -53.479 1.00 0.00 H new ATOM 0 HG LEU A 290 50.763 -6.434 -54.429 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.699 -8.332 -53.251 1.00 0.00 H new ATOM 0 HD12 LEU A 290 51.445 -8.602 -53.471 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.814 -8.108 -51.882 1.00 0.00 H new ATOM 0 HD21 LEU A 290 48.806 -5.995 -52.969 1.00 0.00 H new ATOM 0 HD22 LEU A 290 49.897 -5.713 -51.591 1.00 0.00 H new ATOM 0 HD23 LEU A 290 49.923 -4.610 -52.986 1.00 0.00 H new HETATM 751 C R1A A 291 53.714 -10.442 -51.408 1.00 0.00 C HETATM 752 CA R1A A 291 53.711 -9.575 -50.156 1.00 0.00 C HETATM 753 N R1A A 291 52.924 -8.376 -50.435 1.00 0.00 N HETATM 754 CB R1A A 291 53.118 -10.345 -48.968 1.00 0.00 C HETATM 755 SG R1A A 291 51.310 -10.252 -49.016 1.00 0.00 S HETATM 756 SD R1A A 291 50.730 -11.262 -47.366 1.00 0.00 S HETATM 757 CE R1A A 291 50.168 -9.971 -46.231 1.00 0.00 C HETATM 758 C3 R1A A 291 51.175 -8.898 -45.979 1.00 0.00 C HETATM 759 C2 R1A A 291 50.891 -7.432 -46.237 1.00 0.00 C HETATM 760 C9 R1A A 291 49.816 -6.949 -45.272 1.00 0.00 C HETATM 761 C8 R1A A 291 50.499 -7.117 -47.677 1.00 0.00 C HETATM 762 C4 R1A A 291 52.392 -9.103 -45.514 1.00 0.00 C HETATM 763 C5 R1A A 291 53.188 -7.862 -45.353 1.00 0.00 C HETATM 764 C7 R1A A 291 53.519 -7.626 -43.889 1.00 0.00 C HETATM 765 C6 R1A A 291 54.453 -7.886 -46.214 1.00 0.00 C HETATM 766 N1 R1A A 291 52.200 -6.866 -45.817 1.00 0.00 N HETATM 767 O1 R1A A 291 52.440 -5.622 -45.856 1.00 0.00 O HETATM 768 O R1A A 291 52.760 -10.405 -52.187 1.00 0.00 O HETATM 0 HE3 R1A A 291 49.263 -9.517 -46.634 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.898 -10.431 -45.280 1.00 0.00 H new HETATM 0 HB3 R1A A 291 53.439 -11.386 -49.002 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.488 -9.928 -48.031 1.00 0.00 H new HETATM 0 HA R1A A 291 54.732 -9.298 -49.892 1.00 0.00 H new HETATM 0 H93 R1A A 291 48.905 -7.528 -45.422 1.00 0.00 H new HETATM 0 H92 R1A A 291 50.163 -7.078 -44.247 1.00 0.00 H new HETATM 0 H91 R1A A 291 49.610 -5.895 -45.455 1.00 0.00 H new HETATM 0 H83 R1A A 291 51.308 -7.409 -48.347 1.00 0.00 H new HETATM 0 H82 R1A A 291 49.596 -7.669 -47.937 1.00 0.00 H new HETATM 0 H81 R1A A 291 50.313 -6.048 -47.778 1.00 0.00 H new HETATM 0 H73 R1A A 291 52.595 -7.530 -43.318 1.00 0.00 H new HETATM 0 H72 R1A A 291 54.096 -8.468 -43.506 1.00 0.00 H new HETATM 0 H71 R1A A 291 54.103 -6.711 -43.791 1.00 0.00 H new HETATM 0 H63 R1A A 291 55.075 -8.733 -45.923 1.00 0.00 H new HETATM 0 H62 R1A A 291 54.177 -7.982 -47.264 1.00 0.00 H new HETATM 0 H61 R1A A 291 55.010 -6.960 -46.069 1.00 0.00 H new HETATM 0 H4 R1A A 291 52.777 -10.093 -45.270 1.00 0.00 H new ATOM 788 N LEU A 292 54.792 -11.186 -51.643 1.00 0.00 N ATOM 789 CA LEU A 292 54.872 -11.995 -52.853 1.00 0.00 C ATOM 790 C LEU A 292 55.812 -13.192 -52.692 1.00 0.00 C ATOM 791 O LEU A 292 56.847 -13.096 -52.034 1.00 0.00 O ATOM 792 CB LEU A 292 55.359 -11.072 -53.970 1.00 0.00 C ATOM 793 CG LEU A 292 55.502 -11.837 -55.320 1.00 0.00 C ATOM 794 CD1 LEU A 292 54.648 -11.170 -56.413 1.00 0.00 C ATOM 795 CD2 LEU A 292 56.978 -11.849 -55.767 1.00 0.00 C ATOM 0 H LEU A 292 55.603 -11.245 -51.028 1.00 0.00 H new ATOM 0 HA LEU A 292 53.893 -12.415 -53.081 1.00 0.00 H new ATOM 0 HB2 LEU A 292 54.659 -10.245 -54.091 1.00 0.00 H new ATOM 0 HB3 LEU A 292 56.320 -10.638 -53.692 1.00 0.00 H new ATOM 0 HG LEU A 292 55.156 -12.860 -55.171 1.00 0.00 H new ATOM 0 HD11 LEU A 292 54.761 -11.718 -57.348 1.00 0.00 H new ATOM 0 HD12 LEU A 292 53.600 -11.178 -56.112 1.00 0.00 H new ATOM 0 HD13 LEU A 292 54.977 -10.140 -56.554 1.00 0.00 H new ATOM 0 HD21 LEU A 292 57.068 -12.386 -56.711 1.00 0.00 H new ATOM 0 HD22 LEU A 292 57.327 -10.825 -55.897 1.00 0.00 H new ATOM 0 HD23 LEU A 292 57.584 -12.345 -55.009 1.00 0.00 H new ATOM 807 N ASN A 293 55.441 -14.322 -53.315 1.00 0.00 N ATOM 808 CA ASN A 293 56.254 -15.544 -53.254 1.00 0.00 C ATOM 809 C ASN A 293 56.803 -15.884 -54.636 1.00 0.00 C ATOM 810 O ASN A 293 56.221 -15.512 -55.655 1.00 0.00 O ATOM 811 CB ASN A 293 55.414 -16.719 -52.752 1.00 0.00 C ATOM 812 CG ASN A 293 55.056 -16.533 -51.279 1.00 0.00 C ATOM 813 OD1 ASN A 293 55.672 -15.625 -50.571 1.00 0.00 O flip ATOM 814 ND2 ASN A 293 54.186 -17.233 -50.761 1.00 0.00 N flip ATOM 0 H ASN A 293 54.586 -14.413 -53.864 1.00 0.00 H new ATOM 0 HA ASN A 293 57.080 -15.367 -52.565 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.504 -16.802 -53.345 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.966 -17.650 -52.883 1.00 0.00 H new ATOM 0 HD21 ASN A 293 53.705 -17.942 -51.315 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.946 -17.104 -49.778 1.00 0.00 H new ATOM 821 N ILE A 294 57.929 -16.598 -54.664 1.00 0.00 N ATOM 822 CA ILE A 294 58.569 -16.994 -55.923 1.00 0.00 C ATOM 823 C ILE A 294 58.695 -18.511 -56.010 1.00 0.00 C ATOM 824 O ILE A 294 58.961 -19.179 -55.011 1.00 0.00 O ATOM 825 CB ILE A 294 59.971 -16.395 -56.002 1.00 0.00 C ATOM 826 CG1 ILE A 294 59.909 -14.867 -55.840 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.615 -16.759 -57.342 1.00 0.00 C ATOM 828 CD1 ILE A 294 59.022 -14.235 -56.922 1.00 0.00 C ATOM 0 H ILE A 294 58.419 -16.916 -53.828 1.00 0.00 H new ATOM 0 HA ILE A 294 57.951 -16.630 -56.744 1.00 0.00 H new ATOM 0 HB ILE A 294 60.577 -16.804 -55.193 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.519 -14.618 -54.853 1.00 0.00 H new ATOM 0 HG13 ILE A 294 60.914 -14.450 -55.900 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.615 -16.329 -57.394 1.00 0.00 H new ATOM 0 HG22 ILE A 294 60.681 -17.843 -57.431 1.00 0.00 H new ATOM 0 HG23 ILE A 294 60.008 -16.364 -58.157 1.00 0.00 H new ATOM 0 HD11 ILE A 294 58.995 -13.154 -56.785 1.00 0.00 H new ATOM 0 HD12 ILE A 294 59.429 -14.466 -57.907 1.00 0.00 H new ATOM 0 HD13 ILE A 294 58.011 -14.636 -56.844 1.00 0.00 H new ATOM 840 N TYR A 295 58.510 -19.046 -57.217 1.00 0.00 N ATOM 841 CA TYR A 295 58.615 -20.489 -57.439 1.00 0.00 C ATOM 842 C TYR A 295 59.265 -20.772 -58.791 1.00 0.00 C ATOM 843 O TYR A 295 58.581 -20.846 -59.812 1.00 0.00 O ATOM 844 CB TYR A 295 57.224 -21.122 -57.398 1.00 0.00 C ATOM 845 CG TYR A 295 56.654 -20.994 -56.006 1.00 0.00 C ATOM 846 CD1 TYR A 295 57.056 -21.885 -55.002 1.00 0.00 C ATOM 847 CD2 TYR A 295 55.725 -19.988 -55.718 1.00 0.00 C ATOM 848 CE1 TYR A 295 56.529 -21.767 -53.711 1.00 0.00 C ATOM 849 CE2 TYR A 295 55.197 -19.870 -54.427 1.00 0.00 C ATOM 850 CZ TYR A 295 55.600 -20.760 -53.423 1.00 0.00 C ATOM 851 OH TYR A 295 55.081 -20.645 -52.150 1.00 0.00 O ATOM 0 H TYR A 295 58.288 -18.505 -58.053 1.00 0.00 H new ATOM 0 HA TYR A 295 59.234 -20.919 -56.652 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.568 -20.632 -58.118 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.282 -22.172 -57.684 1.00 0.00 H new ATOM 0 HD1 TYR A 295 57.772 -22.662 -55.224 1.00 0.00 H new ATOM 0 HD2 TYR A 295 55.415 -19.302 -56.492 1.00 0.00 H new ATOM 0 HE1 TYR A 295 56.839 -22.453 -52.937 1.00 0.00 H new ATOM 0 HE2 TYR A 295 54.480 -19.094 -54.205 1.00 0.00 H new ATOM 0 HH TYR A 295 54.452 -19.894 -52.120 1.00 0.00 H new ATOM 861 N PHE A 296 60.587 -20.930 -58.796 1.00 0.00 N ATOM 862 CA PHE A 296 61.302 -21.205 -60.038 1.00 0.00 C ATOM 863 C PHE A 296 60.922 -22.598 -60.563 1.00 0.00 C ATOM 864 O PHE A 296 60.722 -23.521 -59.773 1.00 0.00 O ATOM 865 CB PHE A 296 62.820 -21.142 -59.810 1.00 0.00 C ATOM 866 CG PHE A 296 63.163 -20.011 -58.867 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.998 -20.176 -57.485 1.00 0.00 C ATOM 868 CD2 PHE A 296 63.653 -18.797 -59.373 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.322 -19.130 -56.612 1.00 0.00 C ATOM 870 CE2 PHE A 296 63.977 -17.754 -58.496 1.00 0.00 C ATOM 871 CZ PHE A 296 63.811 -17.921 -57.118 1.00 0.00 C ATOM 0 H PHE A 296 61.177 -20.873 -57.966 1.00 0.00 H new ATOM 0 HA PHE A 296 61.022 -20.449 -60.772 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.172 -22.088 -59.398 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.332 -20.999 -60.762 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.621 -21.109 -57.094 1.00 0.00 H new ATOM 0 HD2 PHE A 296 63.780 -18.667 -60.438 1.00 0.00 H new ATOM 0 HE1 PHE A 296 63.194 -19.257 -55.547 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.355 -16.820 -58.885 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.061 -17.116 -56.443 1.00 0.00 H new ATOM 881 N PRO A 297 60.815 -22.779 -61.863 1.00 0.00 N ATOM 882 CA PRO A 297 60.447 -24.106 -62.450 1.00 0.00 C ATOM 883 C PRO A 297 61.547 -25.150 -62.236 1.00 0.00 C ATOM 884 O PRO A 297 61.288 -26.353 -62.259 1.00 0.00 O ATOM 885 CB PRO A 297 60.253 -23.800 -63.944 1.00 0.00 C ATOM 886 CG PRO A 297 61.088 -22.587 -64.199 1.00 0.00 C ATOM 887 CD PRO A 297 61.035 -21.765 -62.911 1.00 0.00 C ATOM 0 HA PRO A 297 59.559 -24.534 -61.984 1.00 0.00 H new ATOM 0 HB2 PRO A 297 60.573 -24.638 -64.564 1.00 0.00 H new ATOM 0 HB3 PRO A 297 59.204 -23.614 -64.176 1.00 0.00 H new ATOM 0 HG2 PRO A 297 62.113 -22.863 -64.445 1.00 0.00 H new ATOM 0 HG3 PRO A 297 60.701 -22.016 -65.043 1.00 0.00 H new ATOM 0 HD2 PRO A 297 61.961 -21.214 -62.748 1.00 0.00 H new ATOM 0 HD3 PRO A 297 60.229 -21.032 -62.936 1.00 0.00 H new ATOM 895 N SER A 298 62.773 -24.675 -62.033 1.00 0.00 N ATOM 896 CA SER A 298 63.912 -25.566 -61.823 1.00 0.00 C ATOM 897 C SER A 298 64.039 -25.939 -60.353 1.00 0.00 C ATOM 898 O SER A 298 64.847 -26.795 -59.986 1.00 0.00 O ATOM 899 CB SER A 298 65.200 -24.882 -62.281 1.00 0.00 C ATOM 900 OG SER A 298 65.453 -23.760 -61.446 1.00 0.00 O ATOM 0 H SER A 298 63.004 -23.682 -62.009 1.00 0.00 H new ATOM 0 HA SER A 298 63.748 -26.472 -62.406 1.00 0.00 H new ATOM 0 HB2 SER A 298 66.035 -25.582 -62.234 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.108 -24.565 -63.320 1.00 0.00 H new ATOM 0 HG SER A 298 66.279 -23.318 -61.734 1.00 0.00 H new ATOM 906 N SER A 299 63.243 -25.293 -59.511 1.00 0.00 N ATOM 907 CA SER A 299 63.282 -25.564 -58.083 1.00 0.00 C ATOM 908 C SER A 299 63.216 -27.066 -57.814 1.00 0.00 C ATOM 909 O SER A 299 62.137 -27.656 -57.807 1.00 0.00 O ATOM 910 CB SER A 299 62.105 -24.872 -57.396 1.00 0.00 C ATOM 911 OG SER A 299 62.340 -23.470 -57.358 1.00 0.00 O ATOM 0 H SER A 299 62.567 -24.582 -59.791 1.00 0.00 H new ATOM 0 HA SER A 299 64.221 -25.179 -57.685 1.00 0.00 H new ATOM 0 HB2 SER A 299 61.180 -25.083 -57.934 1.00 0.00 H new ATOM 0 HB3 SER A 299 61.981 -25.259 -56.385 1.00 0.00 H new ATOM 0 HG SER A 299 61.796 -23.028 -58.043 1.00 0.00 H new ATOM 917 N GLU A 300 64.374 -27.675 -57.574 1.00 0.00 N ATOM 918 CA GLU A 300 64.421 -29.103 -57.283 1.00 0.00 C ATOM 919 C GLU A 300 63.698 -29.350 -55.963 1.00 0.00 C ATOM 920 O GLU A 300 63.372 -30.481 -55.602 1.00 0.00 O ATOM 921 CB GLU A 300 65.883 -29.565 -57.188 1.00 0.00 C ATOM 922 CG GLU A 300 65.956 -31.095 -57.135 1.00 0.00 C ATOM 923 CD GLU A 300 65.545 -31.686 -58.480 1.00 0.00 C ATOM 924 OE1 GLU A 300 65.377 -30.920 -59.416 1.00 0.00 O ATOM 925 OE2 GLU A 300 65.400 -32.895 -58.554 1.00 0.00 O ATOM 0 H GLU A 300 65.281 -27.208 -57.575 1.00 0.00 H new ATOM 0 HA GLU A 300 63.934 -29.668 -58.078 1.00 0.00 H new ATOM 0 HB2 GLU A 300 66.444 -29.197 -58.047 1.00 0.00 H new ATOM 0 HB3 GLU A 300 66.348 -29.141 -56.298 1.00 0.00 H new ATOM 0 HG2 GLU A 300 66.969 -31.410 -56.885 1.00 0.00 H new ATOM 0 HG3 GLU A 300 65.302 -31.471 -56.348 1.00 0.00 H new HETATM 932 C R1A A 301 61.769 -27.126 -53.888 1.00 0.00 C HETATM 933 CA R1A A 301 62.758 -28.291 -53.968 1.00 0.00 C HETATM 934 N R1A A 301 63.446 -28.253 -55.256 1.00 0.00 N HETATM 935 CB R1A A 301 63.791 -28.184 -52.832 1.00 0.00 C HETATM 936 SG R1A A 301 65.223 -27.237 -53.413 1.00 0.00 S HETATM 937 SD R1A A 301 64.423 -25.709 -54.464 1.00 0.00 S HETATM 938 CE R1A A 301 65.691 -24.422 -54.413 1.00 0.00 C HETATM 939 C3 R1A A 301 66.485 -24.289 -55.671 1.00 0.00 C HETATM 940 C2 R1A A 301 66.743 -22.952 -56.329 1.00 0.00 C HETATM 941 C9 R1A A 301 67.624 -22.109 -55.416 1.00 0.00 C HETATM 942 C8 R1A A 301 65.477 -22.188 -56.711 1.00 0.00 C HETATM 943 C4 R1A A 301 67.038 -25.291 -56.327 1.00 0.00 C HETATM 944 C5 R1A A 301 67.779 -24.876 -57.542 1.00 0.00 C HETATM 945 C7 R1A A 301 69.260 -25.183 -57.398 1.00 0.00 C HETATM 946 C6 R1A A 301 67.203 -25.514 -58.803 1.00 0.00 C HETATM 947 N1 R1A A 301 67.557 -23.416 -57.486 1.00 0.00 N HETATM 948 O1 R1A A 301 68.022 -22.614 -58.351 1.00 0.00 O HETATM 949 O R1A A 301 62.051 -26.107 -53.255 1.00 0.00 O HETATM 0 HE3 R1A A 301 65.213 -23.467 -54.196 1.00 0.00 H new HETATM 0 HE2 R1A A 301 66.372 -24.632 -53.588 1.00 0.00 H new HETATM 0 HB3 R1A A 301 63.346 -27.697 -51.965 1.00 0.00 H new HETATM 0 HB2 R1A A 301 64.103 -29.179 -52.514 1.00 0.00 H new HETATM 0 HA R1A A 301 62.214 -29.230 -53.868 1.00 0.00 H new HETATM 0 H93 R1A A 301 67.119 -21.957 -54.462 1.00 0.00 H new HETATM 0 H92 R1A A 301 68.570 -22.623 -55.247 1.00 0.00 H new HETATM 0 H91 R1A A 301 67.814 -21.143 -55.884 1.00 0.00 H new HETATM 0 H83 R1A A 301 64.891 -22.782 -57.413 1.00 0.00 H new HETATM 0 H82 R1A A 301 64.885 -21.995 -55.817 1.00 0.00 H new HETATM 0 H81 R1A A 301 65.750 -21.241 -57.177 1.00 0.00 H new HETATM 0 H73 R1A A 301 69.661 -24.645 -56.539 1.00 0.00 H new HETATM 0 H72 R1A A 301 69.397 -26.254 -57.251 1.00 0.00 H new HETATM 0 H71 R1A A 301 69.786 -24.871 -58.300 1.00 0.00 H new HETATM 0 H63 R1A A 301 67.262 -26.599 -58.721 1.00 0.00 H new HETATM 0 H62 R1A A 301 66.161 -25.215 -58.919 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.774 -25.184 -59.671 1.00 0.00 H new HETATM 0 H4 R1A A 301 66.957 -26.329 -56.005 1.00 0.00 H new HETATM 0 H R1A A 301 63.227 -27.519 -55.930 1.00 0.00 H new ATOM 969 N PRO A 302 60.632 -27.251 -54.519 1.00 0.00 N ATOM 970 CA PRO A 302 59.592 -26.177 -54.524 1.00 0.00 C ATOM 971 C PRO A 302 59.260 -25.679 -53.117 1.00 0.00 C ATOM 972 O PRO A 302 58.451 -24.768 -52.949 1.00 0.00 O ATOM 973 CB PRO A 302 58.381 -26.849 -55.190 1.00 0.00 C ATOM 974 CG PRO A 302 58.967 -27.927 -56.044 1.00 0.00 C ATOM 975 CD PRO A 302 60.204 -28.427 -55.296 1.00 0.00 C ATOM 0 HA PRO A 302 59.925 -25.283 -55.052 1.00 0.00 H new ATOM 0 HB2 PRO A 302 57.698 -27.260 -54.447 1.00 0.00 H new ATOM 0 HB3 PRO A 302 57.811 -26.137 -55.787 1.00 0.00 H new ATOM 0 HG2 PRO A 302 58.252 -28.734 -56.200 1.00 0.00 H new ATOM 0 HG3 PRO A 302 59.234 -27.544 -57.029 1.00 0.00 H new ATOM 0 HD2 PRO A 302 59.968 -29.272 -54.649 1.00 0.00 H new ATOM 0 HD3 PRO A 302 60.982 -28.759 -55.983 1.00 0.00 H new ATOM 983 N SER A 303 59.896 -26.276 -52.111 1.00 0.00 N ATOM 984 CA SER A 303 59.666 -25.876 -50.728 1.00 0.00 C ATOM 985 C SER A 303 60.533 -24.671 -50.376 1.00 0.00 C ATOM 986 O SER A 303 60.653 -24.301 -49.209 1.00 0.00 O ATOM 987 CB SER A 303 60.000 -27.027 -49.780 1.00 0.00 C ATOM 988 OG SER A 303 61.403 -27.256 -49.794 1.00 0.00 O ATOM 0 H SER A 303 60.570 -27.033 -52.228 1.00 0.00 H new ATOM 0 HA SER A 303 58.614 -25.611 -50.619 1.00 0.00 H new ATOM 0 HB2 SER A 303 59.669 -26.788 -48.769 1.00 0.00 H new ATOM 0 HB3 SER A 303 59.470 -27.929 -50.084 1.00 0.00 H new ATOM 0 HG SER A 303 61.620 -27.993 -49.185 1.00 0.00 H new ATOM 994 N LYS A 304 61.145 -24.059 -51.396 1.00 0.00 N ATOM 995 CA LYS A 304 62.011 -22.891 -51.188 1.00 0.00 C ATOM 996 C LYS A 304 61.421 -21.652 -51.867 1.00 0.00 C ATOM 997 O LYS A 304 61.837 -21.279 -52.963 1.00 0.00 O ATOM 998 CB LYS A 304 63.408 -23.188 -51.765 1.00 0.00 C ATOM 999 CG LYS A 304 64.328 -21.951 -51.712 1.00 0.00 C ATOM 1000 CD LYS A 304 64.207 -21.228 -50.364 1.00 0.00 C ATOM 1001 CE LYS A 304 65.381 -20.258 -50.194 1.00 0.00 C ATOM 1002 NZ LYS A 304 65.054 -19.263 -49.134 1.00 0.00 N ATOM 0 H LYS A 304 61.058 -24.351 -52.370 1.00 0.00 H new ATOM 0 HA LYS A 304 62.087 -22.692 -50.119 1.00 0.00 H new ATOM 0 HB2 LYS A 304 63.865 -24.005 -51.206 1.00 0.00 H new ATOM 0 HB3 LYS A 304 63.310 -23.524 -52.797 1.00 0.00 H new ATOM 0 HG2 LYS A 304 65.362 -22.256 -51.873 1.00 0.00 H new ATOM 0 HG3 LYS A 304 64.069 -21.266 -52.520 1.00 0.00 H new ATOM 0 HD2 LYS A 304 63.263 -20.685 -50.315 1.00 0.00 H new ATOM 0 HD3 LYS A 304 64.200 -21.953 -49.550 1.00 0.00 H new ATOM 0 HE2 LYS A 304 66.284 -20.807 -49.927 1.00 0.00 H new ATOM 0 HE3 LYS A 304 65.585 -19.748 -51.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 65.042 -18.308 -49.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 64.119 -19.478 -48.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 65.772 -19.307 -48.383 1.00 0.00 H new ATOM 1016 N PRO A 305 60.473 -21.002 -51.240 1.00 0.00 N ATOM 1017 CA PRO A 305 59.847 -19.775 -51.795 1.00 0.00 C ATOM 1018 C PRO A 305 60.661 -18.541 -51.416 1.00 0.00 C ATOM 1019 O PRO A 305 61.300 -18.522 -50.364 1.00 0.00 O ATOM 1020 CB PRO A 305 58.478 -19.767 -51.124 1.00 0.00 C ATOM 1021 CG PRO A 305 58.729 -20.345 -49.767 1.00 0.00 C ATOM 1022 CD PRO A 305 59.880 -21.355 -49.934 1.00 0.00 C ATOM 0 HA PRO A 305 59.789 -19.762 -52.883 1.00 0.00 H new ATOM 0 HB2 PRO A 305 58.073 -18.757 -51.058 1.00 0.00 H new ATOM 0 HB3 PRO A 305 57.757 -20.363 -51.683 1.00 0.00 H new ATOM 0 HG2 PRO A 305 58.997 -19.564 -49.055 1.00 0.00 H new ATOM 0 HG3 PRO A 305 57.835 -20.835 -49.381 1.00 0.00 H new ATOM 0 HD2 PRO A 305 60.608 -21.268 -49.128 1.00 0.00 H new ATOM 0 HD3 PRO A 305 59.515 -22.382 -49.925 1.00 0.00 H new ATOM 1030 N LEU A 306 60.629 -17.509 -52.257 1.00 0.00 N ATOM 1031 CA LEU A 306 61.369 -16.277 -51.965 1.00 0.00 C ATOM 1032 C LEU A 306 60.360 -15.211 -51.535 1.00 0.00 C ATOM 1033 O LEU A 306 59.400 -14.932 -52.254 1.00 0.00 O ATOM 1034 CB LEU A 306 62.139 -15.817 -53.221 1.00 0.00 C ATOM 1035 CG LEU A 306 63.431 -15.060 -52.851 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.976 -14.371 -54.104 1.00 0.00 C ATOM 1037 CD2 LEU A 306 63.167 -14.007 -51.765 1.00 0.00 C ATOM 0 H LEU A 306 60.108 -17.497 -53.134 1.00 0.00 H new ATOM 0 HA LEU A 306 62.093 -16.446 -51.168 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.387 -16.684 -53.834 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.500 -15.173 -53.825 1.00 0.00 H new ATOM 0 HG LEU A 306 64.155 -15.775 -52.461 1.00 0.00 H new ATOM 0 HD11 LEU A 306 64.890 -13.832 -53.854 1.00 0.00 H new ATOM 0 HD12 LEU A 306 64.193 -15.120 -54.866 1.00 0.00 H new ATOM 0 HD13 LEU A 306 63.234 -13.670 -54.485 1.00 0.00 H new ATOM 0 HD21 LEU A 306 64.096 -13.490 -51.526 1.00 0.00 H new ATOM 0 HD22 LEU A 306 62.434 -13.286 -52.128 1.00 0.00 H new ATOM 0 HD23 LEU A 306 62.783 -14.496 -50.870 1.00 0.00 H new ATOM 1049 N PHE A 307 60.570 -14.628 -50.358 1.00 0.00 N ATOM 1050 CA PHE A 307 59.655 -13.608 -49.845 1.00 0.00 C ATOM 1051 C PHE A 307 60.169 -12.210 -50.181 1.00 0.00 C ATOM 1052 O PHE A 307 61.251 -11.813 -49.748 1.00 0.00 O ATOM 1053 CB PHE A 307 59.528 -13.766 -48.325 1.00 0.00 C ATOM 1054 CG PHE A 307 58.305 -13.030 -47.818 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.027 -13.433 -48.225 1.00 0.00 C ATOM 1056 CD2 PHE A 307 58.448 -11.952 -46.932 1.00 0.00 C ATOM 1057 CE1 PHE A 307 55.894 -12.762 -47.748 1.00 0.00 C ATOM 1058 CE2 PHE A 307 57.315 -11.282 -46.455 1.00 0.00 C ATOM 1059 CZ PHE A 307 56.038 -11.687 -46.865 1.00 0.00 C ATOM 0 H PHE A 307 61.357 -14.840 -49.745 1.00 0.00 H new ATOM 0 HA PHE A 307 58.679 -13.736 -50.312 1.00 0.00 H new ATOM 0 HB2 PHE A 307 59.457 -14.823 -48.068 1.00 0.00 H new ATOM 0 HB3 PHE A 307 60.422 -13.378 -47.837 1.00 0.00 H new ATOM 0 HD1 PHE A 307 56.915 -14.262 -48.908 1.00 0.00 H new ATOM 0 HD2 PHE A 307 59.433 -11.639 -46.618 1.00 0.00 H new ATOM 0 HE1 PHE A 307 54.909 -13.075 -48.062 1.00 0.00 H new ATOM 0 HE2 PHE A 307 57.425 -10.453 -45.771 1.00 0.00 H new ATOM 0 HZ PHE A 307 55.164 -11.169 -46.499 1.00 0.00 H new ATOM 1069 N VAL A 308 59.384 -11.468 -50.967 1.00 0.00 N ATOM 1070 CA VAL A 308 59.765 -10.110 -51.372 1.00 0.00 C ATOM 1071 C VAL A 308 58.590 -9.148 -51.275 1.00 0.00 C ATOM 1072 O VAL A 308 57.430 -9.558 -51.231 1.00 0.00 O ATOM 1073 CB VAL A 308 60.301 -10.120 -52.808 1.00 0.00 C ATOM 1074 CG1 VAL A 308 61.284 -11.270 -52.960 1.00 0.00 C ATOM 1075 CG2 VAL A 308 59.156 -10.320 -53.804 1.00 0.00 C ATOM 0 H VAL A 308 58.486 -11.781 -51.334 1.00 0.00 H new ATOM 0 HA VAL A 308 60.544 -9.768 -50.690 1.00 0.00 H new ATOM 0 HB VAL A 308 60.790 -9.167 -53.010 1.00 0.00 H new ATOM 0 HG11 VAL A 308 61.671 -11.286 -53.979 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.109 -11.138 -52.260 1.00 0.00 H new ATOM 0 HG13 VAL A 308 60.777 -12.212 -52.750 1.00 0.00 H new ATOM 0 HG21 VAL A 308 59.553 -10.325 -54.819 1.00 0.00 H new ATOM 0 HG22 VAL A 308 58.661 -11.270 -53.604 1.00 0.00 H new ATOM 0 HG23 VAL A 308 58.437 -9.508 -53.700 1.00 0.00 H new ATOM 1085 N GLU A 309 58.916 -7.862 -51.260 1.00 0.00 N ATOM 1086 CA GLU A 309 57.898 -6.804 -51.189 1.00 0.00 C ATOM 1087 C GLU A 309 58.221 -5.700 -52.192 1.00 0.00 C ATOM 1088 O GLU A 309 59.361 -5.244 -52.272 1.00 0.00 O ATOM 1089 CB GLU A 309 57.848 -6.219 -49.775 1.00 0.00 C ATOM 1090 CG GLU A 309 57.305 -7.265 -48.789 1.00 0.00 C ATOM 1091 CD GLU A 309 58.414 -8.227 -48.378 1.00 0.00 C ATOM 1092 OE1 GLU A 309 59.498 -8.124 -48.926 1.00 0.00 O ATOM 1093 OE2 GLU A 309 58.163 -9.048 -47.515 1.00 0.00 O ATOM 0 H GLU A 309 59.876 -7.519 -51.296 1.00 0.00 H new ATOM 0 HA GLU A 309 56.926 -7.234 -51.432 1.00 0.00 H new ATOM 0 HB2 GLU A 309 58.845 -5.902 -49.469 1.00 0.00 H new ATOM 0 HB3 GLU A 309 57.214 -5.332 -49.762 1.00 0.00 H new ATOM 0 HG2 GLU A 309 56.899 -6.768 -47.908 1.00 0.00 H new ATOM 0 HG3 GLU A 309 56.486 -7.818 -49.249 1.00 0.00 H new ATOM 1100 N LEU A 310 57.217 -5.286 -52.977 1.00 0.00 N ATOM 1101 CA LEU A 310 57.425 -4.249 -53.993 1.00 0.00 C ATOM 1102 C LEU A 310 56.320 -3.185 -53.945 1.00 0.00 C ATOM 1103 O LEU A 310 55.135 -3.505 -53.853 1.00 0.00 O ATOM 1104 CB LEU A 310 57.446 -4.898 -55.393 1.00 0.00 C ATOM 1105 CG LEU A 310 58.045 -6.320 -55.307 1.00 0.00 C ATOM 1106 CD1 LEU A 310 57.000 -7.341 -54.773 1.00 0.00 C ATOM 1107 CD2 LEU A 310 58.522 -6.752 -56.703 1.00 0.00 C ATOM 0 H LEU A 310 56.265 -5.649 -52.929 1.00 0.00 H new ATOM 0 HA LEU A 310 58.378 -3.761 -53.787 1.00 0.00 H new ATOM 0 HB2 LEU A 310 56.435 -4.944 -55.797 1.00 0.00 H new ATOM 0 HB3 LEU A 310 58.035 -4.287 -56.077 1.00 0.00 H new ATOM 0 HG LEU A 310 58.884 -6.301 -54.612 1.00 0.00 H new ATOM 0 HD11 LEU A 310 57.452 -8.332 -54.724 1.00 0.00 H new ATOM 0 HD12 LEU A 310 56.674 -7.041 -53.777 1.00 0.00 H new ATOM 0 HD13 LEU A 310 56.141 -7.367 -55.443 1.00 0.00 H new ATOM 0 HD21 LEU A 310 58.946 -7.755 -56.649 1.00 0.00 H new ATOM 0 HD22 LEU A 310 57.678 -6.752 -57.392 1.00 0.00 H new ATOM 0 HD23 LEU A 310 59.281 -6.056 -57.059 1.00 0.00 H new ATOM 1119 N ARG A 311 56.724 -1.920 -54.039 1.00 0.00 N ATOM 1120 CA ARG A 311 55.771 -0.810 -54.039 1.00 0.00 C ATOM 1121 C ARG A 311 54.934 -0.827 -55.313 1.00 0.00 C ATOM 1122 O ARG A 311 55.192 -1.602 -56.234 1.00 0.00 O ATOM 1123 CB ARG A 311 56.518 0.531 -53.979 1.00 0.00 C ATOM 1124 CG ARG A 311 57.092 0.761 -52.588 1.00 0.00 C ATOM 1125 CD ARG A 311 57.900 2.057 -52.590 1.00 0.00 C ATOM 1126 NE ARG A 311 57.033 3.193 -52.887 1.00 0.00 N ATOM 1127 CZ ARG A 311 56.322 3.789 -51.934 1.00 0.00 C ATOM 1128 NH1 ARG A 311 56.391 3.360 -50.704 1.00 0.00 N ATOM 1129 NH2 ARG A 311 55.555 4.803 -52.230 1.00 0.00 N ATOM 0 H ARG A 311 57.701 -1.638 -54.116 1.00 0.00 H new ATOM 0 HA ARG A 311 55.127 -0.923 -53.167 1.00 0.00 H new ATOM 0 HB2 ARG A 311 57.321 0.540 -54.716 1.00 0.00 H new ATOM 0 HB3 ARG A 311 55.839 1.344 -54.238 1.00 0.00 H new ATOM 0 HG2 ARG A 311 56.288 0.820 -51.854 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.726 -0.077 -52.299 1.00 0.00 H new ATOM 0 HD2 ARG A 311 58.376 2.198 -51.620 1.00 0.00 H new ATOM 0 HD3 ARG A 311 58.697 1.996 -53.331 1.00 0.00 H new ATOM 0 HE ARG A 311 56.971 3.537 -53.845 1.00 0.00 H new ATOM 0 HH11 ARG A 311 56.990 2.568 -50.473 1.00 0.00 H new ATOM 0 HH12 ARG A 311 55.846 3.817 -49.973 1.00 0.00 H new ATOM 0 HH21 ARG A 311 55.501 5.138 -53.192 1.00 0.00 H new ATOM 0 HH22 ARG A 311 55.010 5.260 -51.499 1.00 0.00 H new HETATM 1143 C R1A A 312 53.791 0.994 -57.619 1.00 0.00 C HETATM 1144 CA R1A A 312 53.094 0.165 -56.546 1.00 0.00 C HETATM 1145 N R1A A 312 53.943 0.056 -55.368 1.00 0.00 N HETATM 1146 CB R1A A 312 51.771 0.841 -56.182 1.00 0.00 C HETATM 1147 SG R1A A 312 52.092 2.550 -55.683 1.00 0.00 S HETATM 1148 SD R1A A 312 50.315 3.214 -54.991 1.00 0.00 S HETATM 1149 CE R1A A 312 50.674 3.741 -53.298 1.00 0.00 C HETATM 1150 C3 R1A A 312 50.441 2.680 -52.275 1.00 0.00 C HETATM 1151 C2 R1A A 312 49.610 2.914 -51.028 1.00 0.00 C HETATM 1152 C9 R1A A 312 48.154 3.140 -51.424 1.00 0.00 C HETATM 1153 C8 R1A A 312 50.107 4.059 -50.153 1.00 0.00 C HETATM 1154 C4 R1A A 312 50.922 1.455 -52.340 1.00 0.00 C HETATM 1155 C5 R1A A 312 50.541 0.599 -51.190 1.00 0.00 C HETATM 1156 C7 R1A A 312 49.673 -0.561 -51.656 1.00 0.00 C HETATM 1157 C6 R1A A 312 51.768 0.104 -50.427 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.731 1.564 -50.415 1.00 0.00 N HETATM 1159 O1 R1A A 312 49.178 1.273 -49.313 1.00 0.00 O HETATM 1160 O R1A A 312 53.455 0.912 -58.800 1.00 0.00 O HETATM 0 HE3 R1A A 312 51.713 4.066 -53.241 1.00 0.00 H new HETATM 0 HE2 R1A A 312 50.056 4.606 -53.058 1.00 0.00 H new HETATM 0 HB3 R1A A 312 51.092 0.820 -57.034 1.00 0.00 H new HETATM 0 HB2 R1A A 312 51.283 0.299 -55.372 1.00 0.00 H new HETATM 0 HA R1A A 312 52.901 -0.839 -56.924 1.00 0.00 H new HETATM 0 H93 R1A A 312 48.085 4.011 -52.076 1.00 0.00 H new HETATM 0 H92 R1A A 312 47.780 2.262 -51.951 1.00 0.00 H new HETATM 0 H91 R1A A 312 47.555 3.308 -50.529 1.00 0.00 H new HETATM 0 H83 R1A A 312 51.125 3.850 -49.824 1.00 0.00 H new HETATM 0 H82 R1A A 312 50.093 4.987 -50.725 1.00 0.00 H new HETATM 0 H81 R1A A 312 49.458 4.160 -49.283 1.00 0.00 H new HETATM 0 H73 R1A A 312 48.768 -0.173 -52.124 1.00 0.00 H new HETATM 0 H72 R1A A 312 50.226 -1.162 -52.378 1.00 0.00 H new HETATM 0 H71 R1A A 312 49.402 -1.179 -50.800 1.00 0.00 H new HETATM 0 H63 R1A A 312 52.401 -0.480 -51.095 1.00 0.00 H new HETATM 0 H62 R1A A 312 52.330 0.958 -50.049 1.00 0.00 H new HETATM 0 H61 R1A A 312 51.450 -0.520 -49.592 1.00 0.00 H new HETATM 0 H4 R1A A 312 51.543 1.103 -53.164 1.00 0.00 H new ATOM 1180 N ASN A 313 54.747 1.820 -57.190 1.00 0.00 N ATOM 1181 CA ASN A 313 55.470 2.699 -58.109 1.00 0.00 C ATOM 1182 C ASN A 313 56.746 2.054 -58.643 1.00 0.00 C ATOM 1183 O ASN A 313 57.269 2.477 -59.675 1.00 0.00 O ATOM 1184 CB ASN A 313 55.829 3.997 -57.386 1.00 0.00 C ATOM 1185 CG ASN A 313 56.615 4.916 -58.313 1.00 0.00 C ATOM 1186 OD1 ASN A 313 56.307 5.014 -59.500 1.00 0.00 O ATOM 1187 ND2 ASN A 313 57.621 5.593 -57.834 1.00 0.00 N ATOM 0 H ASN A 313 55.037 1.898 -56.215 1.00 0.00 H new ATOM 0 HA ASN A 313 54.817 2.896 -58.959 1.00 0.00 H new ATOM 0 HB2 ASN A 313 54.921 4.498 -57.050 1.00 0.00 H new ATOM 0 HB3 ASN A 313 56.419 3.775 -56.496 1.00 0.00 H new ATOM 0 HD21 ASN A 313 58.158 6.209 -58.444 1.00 0.00 H new ATOM 0 HD22 ASN A 313 57.871 5.507 -56.849 1.00 0.00 H new ATOM 1194 N VAL A 314 57.260 1.046 -57.944 1.00 0.00 N ATOM 1195 CA VAL A 314 58.485 0.382 -58.374 1.00 0.00 C ATOM 1196 C VAL A 314 58.173 -0.779 -59.310 1.00 0.00 C ATOM 1197 O VAL A 314 57.031 -1.229 -59.405 1.00 0.00 O ATOM 1198 CB VAL A 314 59.260 -0.110 -57.155 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.535 1.074 -56.214 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.454 -1.192 -56.426 1.00 0.00 C ATOM 0 H VAL A 314 56.852 0.675 -57.086 1.00 0.00 H new ATOM 0 HA VAL A 314 59.097 1.099 -58.921 1.00 0.00 H new ATOM 0 HB VAL A 314 60.209 -0.540 -57.476 1.00 0.00 H new ATOM 0 HG11 VAL A 314 60.089 0.725 -55.342 1.00 0.00 H new ATOM 0 HG12 VAL A 314 60.122 1.827 -56.739 1.00 0.00 H new ATOM 0 HG13 VAL A 314 58.589 1.510 -55.892 1.00 0.00 H new ATOM 0 HG21 VAL A 314 59.013 -1.539 -55.557 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.499 -0.778 -56.102 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.276 -2.029 -57.101 1.00 0.00 H new ATOM 1210 N LEU A 315 59.198 -1.232 -60.025 1.00 0.00 N ATOM 1211 CA LEU A 315 59.046 -2.318 -60.990 1.00 0.00 C ATOM 1212 C LEU A 315 59.308 -3.682 -60.352 1.00 0.00 C ATOM 1213 O LEU A 315 59.727 -3.777 -59.200 1.00 0.00 O ATOM 1214 CB LEU A 315 60.044 -2.126 -62.135 1.00 0.00 C ATOM 1215 CG LEU A 315 59.740 -0.848 -62.943 1.00 0.00 C ATOM 1216 CD1 LEU A 315 58.342 -0.932 -63.580 1.00 0.00 C ATOM 1217 CD2 LEU A 315 59.834 0.396 -62.038 1.00 0.00 C ATOM 0 H LEU A 315 60.146 -0.863 -59.955 1.00 0.00 H new ATOM 0 HA LEU A 315 58.019 -2.292 -61.355 1.00 0.00 H new ATOM 0 HB2 LEU A 315 61.055 -2.071 -61.732 1.00 0.00 H new ATOM 0 HB3 LEU A 315 60.011 -2.992 -62.796 1.00 0.00 H new ATOM 0 HG LEU A 315 60.481 -0.761 -63.737 1.00 0.00 H new ATOM 0 HD11 LEU A 315 58.145 -0.022 -64.146 1.00 0.00 H new ATOM 0 HD12 LEU A 315 58.298 -1.792 -64.249 1.00 0.00 H new ATOM 0 HD13 LEU A 315 57.592 -1.042 -62.797 1.00 0.00 H new ATOM 0 HD21 LEU A 315 59.617 1.289 -62.624 1.00 0.00 H new ATOM 0 HD22 LEU A 315 59.112 0.310 -61.226 1.00 0.00 H new ATOM 0 HD23 LEU A 315 60.840 0.469 -61.624 1.00 0.00 H new ATOM 1229 N VAL A 316 59.074 -4.733 -61.138 1.00 0.00 N ATOM 1230 CA VAL A 316 59.301 -6.103 -60.687 1.00 0.00 C ATOM 1231 C VAL A 316 60.777 -6.306 -60.376 1.00 0.00 C ATOM 1232 O VAL A 316 61.150 -7.198 -59.616 1.00 0.00 O ATOM 1233 CB VAL A 316 58.906 -7.083 -61.797 1.00 0.00 C ATOM 1234 CG1 VAL A 316 59.269 -8.516 -61.378 1.00 0.00 C ATOM 1235 CG2 VAL A 316 57.395 -6.981 -62.102 1.00 0.00 C ATOM 0 H VAL A 316 58.726 -4.659 -62.094 1.00 0.00 H new ATOM 0 HA VAL A 316 58.702 -6.281 -59.794 1.00 0.00 H new ATOM 0 HB VAL A 316 59.455 -6.826 -62.703 1.00 0.00 H new ATOM 0 HG11 VAL A 316 58.986 -9.209 -62.170 1.00 0.00 H new ATOM 0 HG12 VAL A 316 60.343 -8.583 -61.203 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.736 -8.774 -60.463 1.00 0.00 H new ATOM 0 HG21 VAL A 316 57.135 -7.685 -62.893 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.826 -7.218 -61.203 1.00 0.00 H new ATOM 0 HG23 VAL A 316 57.157 -5.968 -62.425 1.00 0.00 H new ATOM 1245 N SER A 317 61.609 -5.488 -61.005 1.00 0.00 N ATOM 1246 CA SER A 317 63.056 -5.589 -60.831 1.00 0.00 C ATOM 1247 C SER A 317 63.435 -5.859 -59.375 1.00 0.00 C ATOM 1248 O SER A 317 64.423 -6.539 -59.106 1.00 0.00 O ATOM 1249 CB SER A 317 63.724 -4.295 -61.298 1.00 0.00 C ATOM 1250 OG SER A 317 63.280 -3.987 -62.613 1.00 0.00 O ATOM 0 H SER A 317 61.310 -4.748 -61.640 1.00 0.00 H new ATOM 0 HA SER A 317 63.404 -6.429 -61.432 1.00 0.00 H new ATOM 0 HB2 SER A 317 63.478 -3.479 -60.618 1.00 0.00 H new ATOM 0 HB3 SER A 317 64.808 -4.406 -61.284 1.00 0.00 H new ATOM 0 HG SER A 317 63.210 -4.813 -63.137 1.00 0.00 H new ATOM 1256 N GLU A 318 62.662 -5.328 -58.439 1.00 0.00 N ATOM 1257 CA GLU A 318 62.961 -5.539 -57.024 1.00 0.00 C ATOM 1258 C GLU A 318 62.802 -7.016 -56.645 1.00 0.00 C ATOM 1259 O GLU A 318 63.512 -7.517 -55.773 1.00 0.00 O ATOM 1260 CB GLU A 318 62.062 -4.628 -56.160 1.00 0.00 C ATOM 1261 CG GLU A 318 62.036 -5.087 -54.687 1.00 0.00 C ATOM 1262 CD GLU A 318 63.437 -5.070 -54.086 1.00 0.00 C ATOM 1263 OE1 GLU A 318 64.327 -4.522 -54.714 1.00 0.00 O ATOM 1264 OE2 GLU A 318 63.602 -5.608 -53.005 1.00 0.00 O ATOM 0 H GLU A 318 61.837 -4.758 -58.625 1.00 0.00 H new ATOM 0 HA GLU A 318 64.001 -5.272 -56.836 1.00 0.00 H new ATOM 0 HB2 GLU A 318 62.424 -3.601 -56.215 1.00 0.00 H new ATOM 0 HB3 GLU A 318 61.048 -4.631 -56.560 1.00 0.00 H new ATOM 0 HG2 GLU A 318 61.381 -4.434 -54.110 1.00 0.00 H new ATOM 0 HG3 GLU A 318 61.621 -6.093 -54.623 1.00 0.00 H new ATOM 1271 N ALA A 319 61.870 -7.702 -57.295 1.00 0.00 N ATOM 1272 CA ALA A 319 61.627 -9.118 -57.004 1.00 0.00 C ATOM 1273 C ALA A 319 62.941 -9.899 -56.879 1.00 0.00 C ATOM 1274 O ALA A 319 63.229 -10.475 -55.831 1.00 0.00 O ATOM 1275 CB ALA A 319 60.780 -9.736 -58.117 1.00 0.00 C ATOM 0 H ALA A 319 61.272 -7.309 -58.022 1.00 0.00 H new ATOM 0 HA ALA A 319 61.099 -9.177 -56.052 1.00 0.00 H new ATOM 0 HB1 ALA A 319 60.602 -10.789 -57.897 1.00 0.00 H new ATOM 0 HB2 ALA A 319 59.826 -9.212 -58.182 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.307 -9.648 -59.067 1.00 0.00 H new ATOM 1281 N ILE A 320 63.724 -9.928 -57.955 1.00 0.00 N ATOM 1282 CA ILE A 320 64.993 -10.662 -57.954 1.00 0.00 C ATOM 1283 C ILE A 320 66.029 -10.001 -57.042 1.00 0.00 C ATOM 1284 O ILE A 320 66.785 -10.684 -56.357 1.00 0.00 O ATOM 1285 CB ILE A 320 65.553 -10.751 -59.383 1.00 0.00 C ATOM 1286 CG1 ILE A 320 66.687 -11.788 -59.427 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.101 -9.386 -59.815 1.00 0.00 C ATOM 1288 CD1 ILE A 320 66.136 -13.211 -59.218 1.00 0.00 C ATOM 0 H ILE A 320 63.507 -9.457 -58.833 1.00 0.00 H new ATOM 0 HA ILE A 320 64.792 -11.663 -57.572 1.00 0.00 H new ATOM 0 HB ILE A 320 64.753 -11.051 -60.060 1.00 0.00 H new ATOM 0 HG12 ILE A 320 67.202 -11.730 -60.386 1.00 0.00 H new ATOM 0 HG13 ILE A 320 67.423 -11.561 -58.656 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.496 -9.457 -60.828 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.300 -8.647 -59.789 1.00 0.00 H new ATOM 0 HG23 ILE A 320 66.897 -9.082 -59.136 1.00 0.00 H new ATOM 0 HD11 ILE A 320 66.957 -13.928 -59.253 1.00 0.00 H new ATOM 0 HD12 ILE A 320 65.643 -13.271 -58.248 1.00 0.00 H new ATOM 0 HD13 ILE A 320 65.418 -13.442 -60.005 1.00 0.00 H new ATOM 1300 N GLY A 321 66.076 -8.674 -57.060 1.00 0.00 N ATOM 1301 CA GLY A 321 67.050 -7.937 -56.255 1.00 0.00 C ATOM 1302 C GLY A 321 66.941 -8.271 -54.767 1.00 0.00 C ATOM 1303 O GLY A 321 67.926 -8.191 -54.034 1.00 0.00 O ATOM 0 H GLY A 321 65.456 -8.087 -57.619 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.056 -8.168 -56.605 1.00 0.00 H new ATOM 0 HA3 GLY A 321 66.901 -6.867 -56.397 1.00 0.00 H new ATOM 1307 N TYR A 322 65.745 -8.638 -54.325 1.00 0.00 N ATOM 1308 CA TYR A 322 65.530 -8.972 -52.919 1.00 0.00 C ATOM 1309 C TYR A 322 66.338 -10.208 -52.527 1.00 0.00 C ATOM 1310 O TYR A 322 66.733 -10.370 -51.372 1.00 0.00 O ATOM 1311 CB TYR A 322 64.045 -9.252 -52.672 1.00 0.00 C ATOM 1312 CG TYR A 322 63.761 -9.218 -51.187 1.00 0.00 C ATOM 1313 CD1 TYR A 322 64.065 -10.329 -50.390 1.00 0.00 C ATOM 1314 CD2 TYR A 322 63.194 -8.076 -50.609 1.00 0.00 C ATOM 1315 CE1 TYR A 322 63.804 -10.295 -49.014 1.00 0.00 C ATOM 1316 CE2 TYR A 322 62.932 -8.043 -49.235 1.00 0.00 C ATOM 1317 CZ TYR A 322 63.236 -9.152 -48.437 1.00 0.00 C ATOM 1318 OH TYR A 322 62.978 -9.118 -47.081 1.00 0.00 O ATOM 0 H TYR A 322 64.914 -8.712 -54.912 1.00 0.00 H new ATOM 0 HA TYR A 322 65.856 -8.125 -52.315 1.00 0.00 H new ATOM 0 HB2 TYR A 322 63.434 -8.510 -53.186 1.00 0.00 H new ATOM 0 HB3 TYR A 322 63.775 -10.225 -53.082 1.00 0.00 H new ATOM 0 HD1 TYR A 322 64.500 -11.211 -50.836 1.00 0.00 H new ATOM 0 HD2 TYR A 322 62.959 -7.220 -51.224 1.00 0.00 H new ATOM 0 HE1 TYR A 322 64.041 -11.150 -48.398 1.00 0.00 H new ATOM 0 HE2 TYR A 322 62.495 -7.161 -48.790 1.00 0.00 H new ATOM 0 HH TYR A 322 63.052 -8.196 -46.757 1.00 0.00 H new ATOM 1328 N ILE A 323 66.549 -11.087 -53.498 1.00 0.00 N ATOM 1329 CA ILE A 323 67.274 -12.334 -53.271 1.00 0.00 C ATOM 1330 C ILE A 323 68.658 -12.079 -52.669 1.00 0.00 C ATOM 1331 O ILE A 323 69.208 -12.935 -51.977 1.00 0.00 O ATOM 1332 CB ILE A 323 67.398 -13.094 -54.609 1.00 0.00 C ATOM 1333 CG1 ILE A 323 67.551 -14.602 -54.360 1.00 0.00 C ATOM 1334 CG2 ILE A 323 68.609 -12.590 -55.410 1.00 0.00 C ATOM 1335 CD1 ILE A 323 67.475 -15.344 -55.698 1.00 0.00 C ATOM 0 H ILE A 323 66.227 -10.959 -54.457 1.00 0.00 H new ATOM 0 HA ILE A 323 66.717 -12.937 -52.554 1.00 0.00 H new ATOM 0 HB ILE A 323 66.488 -12.912 -55.181 1.00 0.00 H new ATOM 0 HG12 ILE A 323 68.503 -14.807 -53.870 1.00 0.00 H new ATOM 0 HG13 ILE A 323 66.766 -14.954 -53.690 1.00 0.00 H new ATOM 0 HG21 ILE A 323 68.678 -13.139 -56.349 1.00 0.00 H new ATOM 0 HG22 ILE A 323 68.490 -11.527 -55.619 1.00 0.00 H new ATOM 0 HG23 ILE A 323 69.519 -12.746 -54.831 1.00 0.00 H new ATOM 0 HD11 ILE A 323 67.583 -16.415 -55.527 1.00 0.00 H new ATOM 0 HD12 ILE A 323 66.512 -15.147 -56.169 1.00 0.00 H new ATOM 0 HD13 ILE A 323 68.276 -14.998 -56.352 1.00 0.00 H new ATOM 1347 N LEU A 324 69.224 -10.912 -52.951 1.00 0.00 N ATOM 1348 CA LEU A 324 70.550 -10.582 -52.442 1.00 0.00 C ATOM 1349 C LEU A 324 70.552 -10.572 -50.913 1.00 0.00 C ATOM 1350 O LEU A 324 71.479 -11.080 -50.283 1.00 0.00 O ATOM 1351 CB LEU A 324 70.977 -9.207 -52.964 1.00 0.00 C ATOM 1352 CG LEU A 324 71.128 -9.249 -54.491 1.00 0.00 C ATOM 1353 CD1 LEU A 324 71.341 -7.824 -55.012 1.00 0.00 C ATOM 1354 CD2 LEU A 324 72.326 -10.132 -54.893 1.00 0.00 C ATOM 0 H LEU A 324 68.792 -10.186 -53.522 1.00 0.00 H new ATOM 0 HA LEU A 324 71.253 -11.340 -52.788 1.00 0.00 H new ATOM 0 HB2 LEU A 324 70.237 -8.457 -52.684 1.00 0.00 H new ATOM 0 HB3 LEU A 324 71.920 -8.911 -52.505 1.00 0.00 H new ATOM 0 HG LEU A 324 70.224 -9.674 -54.927 1.00 0.00 H new ATOM 0 HD11 LEU A 324 71.449 -7.845 -56.096 1.00 0.00 H new ATOM 0 HD12 LEU A 324 70.483 -7.207 -54.745 1.00 0.00 H new ATOM 0 HD13 LEU A 324 72.243 -7.404 -54.566 1.00 0.00 H new ATOM 0 HD21 LEU A 324 72.417 -10.149 -55.979 1.00 0.00 H new ATOM 0 HD22 LEU A 324 73.239 -9.726 -54.459 1.00 0.00 H new ATOM 0 HD23 LEU A 324 72.170 -11.146 -54.526 1.00 0.00 H new ATOM 1366 N LEU A 325 69.507 -9.995 -50.325 1.00 0.00 N ATOM 1367 CA LEU A 325 69.398 -9.932 -48.869 1.00 0.00 C ATOM 1368 C LEU A 325 69.286 -11.336 -48.274 1.00 0.00 C ATOM 1369 O LEU A 325 69.858 -11.622 -47.222 1.00 0.00 O ATOM 1370 CB LEU A 325 68.161 -9.108 -48.466 1.00 0.00 C ATOM 1371 CG LEU A 325 68.476 -7.610 -48.523 1.00 0.00 C ATOM 1372 CD1 LEU A 325 68.692 -7.181 -49.975 1.00 0.00 C ATOM 1373 CD2 LEU A 325 67.301 -6.832 -47.930 1.00 0.00 C ATOM 0 H LEU A 325 68.730 -9.568 -50.829 1.00 0.00 H new ATOM 0 HA LEU A 325 70.298 -9.454 -48.481 1.00 0.00 H new ATOM 0 HB2 LEU A 325 67.330 -9.337 -49.133 1.00 0.00 H new ATOM 0 HB3 LEU A 325 67.846 -9.382 -47.459 1.00 0.00 H new ATOM 0 HG LEU A 325 69.382 -7.405 -47.953 1.00 0.00 H new ATOM 0 HD11 LEU A 325 68.916 -6.115 -50.010 1.00 0.00 H new ATOM 0 HD12 LEU A 325 69.525 -7.741 -50.400 1.00 0.00 H new ATOM 0 HD13 LEU A 325 67.789 -7.381 -50.552 1.00 0.00 H new ATOM 0 HD21 LEU A 325 67.516 -5.764 -47.966 1.00 0.00 H new ATOM 0 HD22 LEU A 325 66.399 -7.040 -48.506 1.00 0.00 H new ATOM 0 HD23 LEU A 325 67.149 -7.136 -46.895 1.00 0.00 H new ATOM 1385 N GLN A 326 68.526 -12.196 -48.939 1.00 0.00 N ATOM 1386 CA GLN A 326 68.327 -13.557 -48.455 1.00 0.00 C ATOM 1387 C GLN A 326 69.645 -14.320 -48.408 1.00 0.00 C ATOM 1388 O GLN A 326 69.888 -15.099 -47.488 1.00 0.00 O ATOM 1389 CB GLN A 326 67.350 -14.297 -49.369 1.00 0.00 C ATOM 1390 CG GLN A 326 65.987 -13.604 -49.326 1.00 0.00 C ATOM 1391 CD GLN A 326 65.340 -13.802 -47.959 1.00 0.00 C ATOM 1392 OE1 GLN A 326 64.536 -14.811 -47.768 1.00 0.00 O flip ATOM 1393 NE2 GLN A 326 65.580 -13.021 -47.038 1.00 0.00 N flip ATOM 0 H GLN A 326 68.040 -11.978 -49.809 1.00 0.00 H new ATOM 0 HA GLN A 326 67.920 -13.499 -47.446 1.00 0.00 H new ATOM 0 HB2 GLN A 326 67.731 -14.311 -50.390 1.00 0.00 H new ATOM 0 HB3 GLN A 326 67.252 -15.335 -49.051 1.00 0.00 H new ATOM 0 HG2 GLN A 326 66.105 -12.540 -49.530 1.00 0.00 H new ATOM 0 HG3 GLN A 326 65.340 -14.008 -50.105 1.00 0.00 H new ATOM 0 HE21 GLN A 326 66.209 -12.232 -47.189 1.00 0.00 H new ATOM 0 HE22 GLN A 326 65.150 -13.163 -46.124 1.00 0.00 H new ATOM 1402 N TYR A 327 70.491 -14.101 -49.408 1.00 0.00 N ATOM 1403 CA TYR A 327 71.772 -14.791 -49.460 1.00 0.00 C ATOM 1404 C TYR A 327 72.615 -14.474 -48.227 1.00 0.00 C ATOM 1405 O TYR A 327 73.127 -15.375 -47.573 1.00 0.00 O ATOM 1406 CB TYR A 327 72.533 -14.379 -50.726 1.00 0.00 C ATOM 1407 CG TYR A 327 73.922 -14.981 -50.707 1.00 0.00 C ATOM 1408 CD1 TYR A 327 74.093 -16.358 -50.891 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.040 -14.158 -50.500 1.00 0.00 C ATOM 1410 CE1 TYR A 327 75.378 -16.913 -50.870 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.325 -14.714 -50.481 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.494 -16.092 -50.667 1.00 0.00 C ATOM 1413 OH TYR A 327 77.759 -16.640 -50.647 1.00 0.00 O ATOM 0 H TYR A 327 70.316 -13.461 -50.183 1.00 0.00 H new ATOM 0 HA TYR A 327 71.582 -15.864 -49.480 1.00 0.00 H new ATOM 0 HB2 TYR A 327 71.993 -14.715 -51.611 1.00 0.00 H new ATOM 0 HB3 TYR A 327 72.598 -13.293 -50.785 1.00 0.00 H new ATOM 0 HD1 TYR A 327 73.233 -16.992 -51.049 1.00 0.00 H new ATOM 0 HD2 TYR A 327 74.909 -13.096 -50.355 1.00 0.00 H new ATOM 0 HE1 TYR A 327 75.509 -17.976 -51.011 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.185 -14.081 -50.323 1.00 0.00 H new ATOM 0 HH TYR A 327 78.420 -15.932 -50.496 1.00 0.00 H new ATOM 1423 N VAL A 328 72.765 -13.195 -47.911 1.00 0.00 N ATOM 1424 CA VAL A 328 73.559 -12.807 -46.749 1.00 0.00 C ATOM 1425 C VAL A 328 72.795 -13.035 -45.444 1.00 0.00 C ATOM 1426 O VAL A 328 73.381 -13.420 -44.432 1.00 0.00 O ATOM 1427 CB VAL A 328 73.957 -11.332 -46.854 1.00 0.00 C ATOM 1428 CG1 VAL A 328 72.702 -10.458 -46.868 1.00 0.00 C ATOM 1429 CG2 VAL A 328 74.823 -10.958 -45.649 1.00 0.00 C ATOM 0 H VAL A 328 72.356 -12.419 -48.431 1.00 0.00 H new ATOM 0 HA VAL A 328 74.452 -13.432 -46.736 1.00 0.00 H new ATOM 0 HB VAL A 328 74.517 -11.172 -47.775 1.00 0.00 H new ATOM 0 HG11 VAL A 328 72.990 -9.409 -46.943 1.00 0.00 H new ATOM 0 HG12 VAL A 328 72.082 -10.726 -47.723 1.00 0.00 H new ATOM 0 HG13 VAL A 328 72.139 -10.615 -45.948 1.00 0.00 H new ATOM 0 HG21 VAL A 328 75.109 -9.909 -45.718 1.00 0.00 H new ATOM 0 HG22 VAL A 328 74.258 -11.120 -44.731 1.00 0.00 H new ATOM 0 HG23 VAL A 328 75.719 -11.579 -45.638 1.00 0.00 H new ATOM 1439 N ASN A 329 71.496 -12.755 -45.463 1.00 0.00 N ATOM 1440 CA ASN A 329 70.671 -12.889 -44.264 1.00 0.00 C ATOM 1441 C ASN A 329 70.486 -14.338 -43.808 1.00 0.00 C ATOM 1442 O ASN A 329 70.584 -14.624 -42.614 1.00 0.00 O ATOM 1443 CB ASN A 329 69.296 -12.271 -44.520 1.00 0.00 C ATOM 1444 CG ASN A 329 68.431 -12.392 -43.271 1.00 0.00 C ATOM 1445 OD1 ASN A 329 68.084 -13.498 -42.857 1.00 0.00 O ATOM 1446 ND2 ASN A 329 68.062 -11.312 -42.639 1.00 0.00 N ATOM 0 H ASN A 329 70.992 -12.435 -46.290 1.00 0.00 H new ATOM 0 HA ASN A 329 71.198 -12.367 -43.466 1.00 0.00 H new ATOM 0 HB2 ASN A 329 69.405 -11.222 -44.797 1.00 0.00 H new ATOM 0 HB3 ASN A 329 68.812 -12.773 -45.358 1.00 0.00 H new ATOM 0 HD21 ASN A 329 67.485 -11.384 -41.801 1.00 0.00 H new ATOM 0 HD22 ASN A 329 68.350 -10.396 -42.983 1.00 0.00 H new ATOM 1453 N GLN A 330 70.178 -15.249 -44.740 1.00 0.00 N ATOM 1454 CA GLN A 330 69.934 -16.656 -44.370 1.00 0.00 C ATOM 1455 C GLN A 330 71.033 -17.604 -44.848 1.00 0.00 C ATOM 1456 O GLN A 330 71.077 -18.755 -44.414 1.00 0.00 O ATOM 1457 CB GLN A 330 68.598 -17.100 -44.968 1.00 0.00 C ATOM 1458 CG GLN A 330 67.452 -16.401 -44.235 1.00 0.00 C ATOM 1459 CD GLN A 330 66.117 -16.769 -44.874 1.00 0.00 C ATOM 1460 OE1 GLN A 330 65.569 -15.956 -45.735 1.00 0.00 O flip ATOM 1461 NE2 GLN A 330 65.554 -17.820 -44.574 1.00 0.00 N flip ATOM 0 H GLN A 330 70.092 -15.047 -45.736 1.00 0.00 H new ATOM 0 HA GLN A 330 69.921 -16.705 -43.281 1.00 0.00 H new ATOM 0 HB2 GLN A 330 68.565 -16.858 -46.030 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.491 -18.181 -44.884 1.00 0.00 H new ATOM 0 HG2 GLN A 330 67.453 -16.690 -43.184 1.00 0.00 H new ATOM 0 HG3 GLN A 330 67.594 -15.321 -44.268 1.00 0.00 H new ATOM 0 HE21 GLN A 330 65.984 -18.455 -43.901 1.00 0.00 H new ATOM 0 HE22 GLN A 330 64.657 -18.057 -44.998 1.00 0.00 H new ATOM 1470 N GLN A 331 71.918 -17.134 -45.727 1.00 0.00 N ATOM 1471 CA GLN A 331 73.006 -17.988 -46.233 1.00 0.00 C ATOM 1472 C GLN A 331 72.534 -19.431 -46.417 1.00 0.00 C ATOM 1473 O GLN A 331 73.153 -20.367 -45.914 1.00 0.00 O ATOM 1474 CB GLN A 331 74.189 -17.952 -45.264 1.00 0.00 C ATOM 1475 CG GLN A 331 74.807 -16.553 -45.278 1.00 0.00 C ATOM 1476 CD GLN A 331 75.973 -16.477 -44.299 1.00 0.00 C ATOM 1477 OE1 GLN A 331 76.334 -17.478 -43.680 1.00 0.00 O ATOM 1478 NE2 GLN A 331 76.586 -15.339 -44.120 1.00 0.00 N ATOM 0 H GLN A 331 71.910 -16.185 -46.101 1.00 0.00 H new ATOM 0 HA GLN A 331 73.317 -17.602 -47.204 1.00 0.00 H new ATOM 0 HB2 GLN A 331 73.858 -18.206 -44.257 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.933 -18.694 -45.552 1.00 0.00 H new ATOM 0 HG2 GLN A 331 75.152 -16.311 -46.283 1.00 0.00 H new ATOM 0 HG3 GLN A 331 74.052 -15.813 -45.013 1.00 0.00 H new ATOM 0 HE21 GLN A 331 76.285 -14.511 -44.634 1.00 0.00 H new ATOM 0 HE22 GLN A 331 77.366 -15.277 -43.466 1.00 0.00 H new HETATM 1487 C R1A A 332 70.096 -20.961 -48.672 1.00 0.00 C HETATM 1488 CA R1A A 332 70.849 -20.924 -47.351 1.00 0.00 C HETATM 1489 N R1A A 332 71.419 -19.596 -47.123 1.00 0.00 N HETATM 1490 CB R1A A 332 69.890 -21.262 -46.218 1.00 0.00 C HETATM 1491 SG R1A A 332 69.333 -22.977 -46.377 1.00 0.00 S HETATM 1492 SD R1A A 332 68.210 -23.286 -44.725 1.00 0.00 S HETATM 1493 CE R1A A 332 66.838 -24.310 -45.303 1.00 0.00 C HETATM 1494 C3 R1A A 332 65.646 -23.534 -45.752 1.00 0.00 C HETATM 1495 C2 R1A A 332 64.806 -23.952 -46.941 1.00 0.00 C HETATM 1496 C9 R1A A 332 64.099 -25.267 -46.626 1.00 0.00 C HETATM 1497 C8 R1A A 332 65.584 -24.064 -48.250 1.00 0.00 C HETATM 1498 C4 R1A A 332 65.204 -22.430 -45.177 1.00 0.00 C HETATM 1499 C5 R1A A 332 63.998 -21.864 -45.827 1.00 0.00 C HETATM 1500 C7 R1A A 332 62.812 -21.897 -44.876 1.00 0.00 C HETATM 1501 C6 R1A A 332 64.246 -20.451 -46.346 1.00 0.00 C HETATM 1502 N1 R1A A 332 63.802 -22.850 -46.909 1.00 0.00 N HETATM 1503 O1 R1A A 332 62.855 -22.775 -47.746 1.00 0.00 O HETATM 1504 O R1A A 332 69.139 -21.719 -48.835 1.00 0.00 O HETATM 0 HE3 R1A A 332 67.185 -24.932 -46.128 1.00 0.00 H new HETATM 0 HE2 R1A A 332 66.538 -24.984 -44.500 1.00 0.00 H new HETATM 0 HB3 R1A A 332 70.383 -21.118 -45.257 1.00 0.00 H new HETATM 0 HB2 R1A A 332 69.034 -20.588 -46.241 1.00 0.00 H new HETATM 0 HA R1A A 332 71.659 -21.652 -47.386 1.00 0.00 H new HETATM 0 H93 R1A A 332 64.841 -26.038 -46.416 1.00 0.00 H new HETATM 0 H92 R1A A 332 63.456 -25.135 -45.755 1.00 0.00 H new HETATM 0 H91 R1A A 332 63.494 -25.569 -47.481 1.00 0.00 H new HETATM 0 H83 R1A A 332 66.025 -23.098 -48.495 1.00 0.00 H new HETATM 0 H82 R1A A 332 66.374 -24.807 -48.141 1.00 0.00 H new HETATM 0 H81 R1A A 332 64.909 -24.368 -49.050 1.00 0.00 H new HETATM 0 H73 R1A A 332 62.606 -22.928 -44.587 1.00 0.00 H new HETATM 0 H72 R1A A 332 63.042 -21.310 -43.987 1.00 0.00 H new HETATM 0 H71 R1A A 332 61.937 -21.477 -45.371 1.00 0.00 H new HETATM 0 H63 R1A A 332 64.524 -19.802 -45.516 1.00 0.00 H new HETATM 0 H62 R1A A 332 65.053 -20.469 -47.078 1.00 0.00 H new HETATM 0 H61 R1A A 332 63.338 -20.071 -46.815 1.00 0.00 H new HETATM 0 H4 R1A A 332 65.681 -21.978 -44.307 1.00 0.00 H new HETATM 0 H R1A A 332 71.279 -18.856 -47.811 1.00 0.00 H new ATOM 1524 N VAL A 333 70.526 -20.126 -49.604 1.00 0.00 N ATOM 1525 CA VAL A 333 69.889 -20.045 -50.916 1.00 0.00 C ATOM 1526 C VAL A 333 70.926 -19.684 -51.994 1.00 0.00 C ATOM 1527 O VAL A 333 71.461 -18.577 -51.983 1.00 0.00 O ATOM 1528 CB VAL A 333 68.790 -18.973 -50.872 1.00 0.00 C ATOM 1529 CG1 VAL A 333 69.376 -17.626 -50.420 1.00 0.00 C ATOM 1530 CG2 VAL A 333 68.162 -18.825 -52.262 1.00 0.00 C ATOM 0 H VAL A 333 71.315 -19.492 -49.479 1.00 0.00 H new ATOM 0 HA VAL A 333 69.454 -21.013 -51.166 1.00 0.00 H new ATOM 0 HB VAL A 333 68.025 -19.279 -50.158 1.00 0.00 H new ATOM 0 HG11 VAL A 333 68.586 -16.876 -50.394 1.00 0.00 H new ATOM 0 HG12 VAL A 333 69.808 -17.733 -49.425 1.00 0.00 H new ATOM 0 HG13 VAL A 333 70.150 -17.313 -51.120 1.00 0.00 H new ATOM 0 HG21 VAL A 333 67.382 -18.064 -52.230 1.00 0.00 H new ATOM 0 HG22 VAL A 333 68.929 -18.529 -52.978 1.00 0.00 H new ATOM 0 HG23 VAL A 333 67.728 -19.777 -52.568 1.00 0.00 H new ATOM 1540 N PRO A 334 71.237 -20.573 -52.920 1.00 0.00 N ATOM 1541 CA PRO A 334 72.237 -20.276 -53.988 1.00 0.00 C ATOM 1542 C PRO A 334 72.065 -18.854 -54.552 1.00 0.00 C ATOM 1543 O PRO A 334 70.972 -18.499 -54.992 1.00 0.00 O ATOM 1544 CB PRO A 334 71.927 -21.332 -55.050 1.00 0.00 C ATOM 1545 CG PRO A 334 71.459 -22.513 -54.269 1.00 0.00 C ATOM 1546 CD PRO A 334 70.696 -21.942 -53.064 1.00 0.00 C ATOM 0 HA PRO A 334 73.265 -20.312 -53.627 1.00 0.00 H new ATOM 0 HB2 PRO A 334 71.161 -20.985 -55.744 1.00 0.00 H new ATOM 0 HB3 PRO A 334 72.810 -21.571 -55.643 1.00 0.00 H new ATOM 0 HG2 PRO A 334 70.814 -23.151 -54.873 1.00 0.00 H new ATOM 0 HG3 PRO A 334 72.300 -23.126 -53.945 1.00 0.00 H new ATOM 0 HD2 PRO A 334 69.620 -21.931 -53.241 1.00 0.00 H new ATOM 0 HD3 PRO A 334 70.865 -22.536 -52.166 1.00 0.00 H new ATOM 1554 N PRO A 335 73.097 -18.032 -54.550 1.00 0.00 N ATOM 1555 CA PRO A 335 73.001 -16.640 -55.076 1.00 0.00 C ATOM 1556 C PRO A 335 73.055 -16.602 -56.602 1.00 0.00 C ATOM 1557 O PRO A 335 73.515 -17.548 -57.241 1.00 0.00 O ATOM 1558 CB PRO A 335 74.216 -15.946 -54.454 1.00 0.00 C ATOM 1559 CG PRO A 335 75.240 -17.027 -54.328 1.00 0.00 C ATOM 1560 CD PRO A 335 74.463 -18.324 -54.060 1.00 0.00 C ATOM 0 HA PRO A 335 72.057 -16.159 -54.822 1.00 0.00 H new ATOM 0 HB2 PRO A 335 74.574 -15.132 -55.084 1.00 0.00 H new ATOM 0 HB3 PRO A 335 73.973 -15.514 -53.483 1.00 0.00 H new ATOM 0 HG2 PRO A 335 75.833 -17.110 -55.239 1.00 0.00 H new ATOM 0 HG3 PRO A 335 75.933 -16.813 -53.515 1.00 0.00 H new ATOM 0 HD2 PRO A 335 74.904 -19.170 -54.588 1.00 0.00 H new ATOM 0 HD3 PRO A 335 74.461 -18.576 -53.000 1.00 0.00 H new ATOM 1568 N ILE A 336 72.594 -15.491 -57.178 1.00 0.00 N ATOM 1569 CA ILE A 336 72.604 -15.315 -58.632 1.00 0.00 C ATOM 1570 C ILE A 336 73.651 -14.274 -59.014 1.00 0.00 C ATOM 1571 O ILE A 336 73.702 -13.190 -58.432 1.00 0.00 O ATOM 1572 CB ILE A 336 71.220 -14.866 -59.111 1.00 0.00 C ATOM 1573 CG1 ILE A 336 70.207 -15.988 -58.859 1.00 0.00 C ATOM 1574 CG2 ILE A 336 71.274 -14.546 -60.608 1.00 0.00 C ATOM 1575 CD1 ILE A 336 68.787 -15.472 -59.109 1.00 0.00 C ATOM 0 H ILE A 336 72.209 -14.700 -56.661 1.00 0.00 H new ATOM 0 HA ILE A 336 72.852 -16.264 -59.108 1.00 0.00 H new ATOM 0 HB ILE A 336 70.916 -13.973 -58.564 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.417 -16.834 -59.514 1.00 0.00 H new ATOM 0 HG13 ILE A 336 70.297 -16.348 -57.834 1.00 0.00 H new ATOM 0 HG21 ILE A 336 70.289 -14.227 -60.948 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.995 -13.747 -60.784 1.00 0.00 H new ATOM 0 HG23 ILE A 336 71.577 -15.436 -61.160 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.071 -16.274 -58.928 1.00 0.00 H new ATOM 0 HD12 ILE A 336 68.578 -14.641 -58.436 1.00 0.00 H new ATOM 0 HD13 ILE A 336 68.699 -15.133 -60.141 1.00 0.00 H new ATOM 1587 N GLU A 337 74.499 -14.612 -59.983 1.00 0.00 N ATOM 1588 CA GLU A 337 75.552 -13.698 -60.409 1.00 0.00 C ATOM 1589 C GLU A 337 74.970 -12.320 -60.735 1.00 0.00 C ATOM 1590 O GLU A 337 73.781 -12.179 -61.021 1.00 0.00 O ATOM 1591 CB GLU A 337 76.320 -14.274 -61.620 1.00 0.00 C ATOM 1592 CG GLU A 337 75.418 -15.219 -62.413 1.00 0.00 C ATOM 1593 CD GLU A 337 76.070 -15.562 -63.748 1.00 0.00 C ATOM 1594 OE1 GLU A 337 77.243 -15.898 -63.745 1.00 0.00 O ATOM 1595 OE2 GLU A 337 75.388 -15.478 -64.756 1.00 0.00 O ATOM 0 H GLU A 337 74.478 -15.501 -60.482 1.00 0.00 H new ATOM 0 HA GLU A 337 76.258 -13.582 -59.587 1.00 0.00 H new ATOM 0 HB2 GLU A 337 76.664 -13.463 -62.262 1.00 0.00 H new ATOM 0 HB3 GLU A 337 77.207 -14.807 -61.278 1.00 0.00 H new ATOM 0 HG2 GLU A 337 75.239 -16.130 -61.841 1.00 0.00 H new ATOM 0 HG3 GLU A 337 74.447 -14.753 -62.582 1.00 0.00 H new ATOM 1602 N ASP A 338 75.829 -11.313 -60.648 1.00 0.00 N ATOM 1603 CA ASP A 338 75.441 -9.925 -60.890 1.00 0.00 C ATOM 1604 C ASP A 338 74.953 -9.694 -62.319 1.00 0.00 C ATOM 1605 O ASP A 338 73.971 -8.984 -62.534 1.00 0.00 O ATOM 1606 CB ASP A 338 76.641 -9.017 -60.618 1.00 0.00 C ATOM 1607 CG ASP A 338 76.275 -7.562 -60.894 1.00 0.00 C ATOM 1608 OD1 ASP A 338 75.098 -7.284 -61.053 1.00 0.00 O ATOM 1609 OD2 ASP A 338 77.181 -6.745 -60.942 1.00 0.00 O ATOM 0 H ASP A 338 76.813 -11.432 -60.408 1.00 0.00 H new ATOM 0 HA ASP A 338 74.613 -9.693 -60.220 1.00 0.00 H new ATOM 0 HB2 ASP A 338 76.963 -9.128 -59.583 1.00 0.00 H new ATOM 0 HB3 ASP A 338 77.481 -9.314 -61.247 1.00 0.00 H new ATOM 1614 N GLU A 339 75.647 -10.270 -63.294 1.00 0.00 N ATOM 1615 CA GLU A 339 75.261 -10.082 -64.688 1.00 0.00 C ATOM 1616 C GLU A 339 73.865 -10.639 -64.942 1.00 0.00 C ATOM 1617 O GLU A 339 73.098 -10.077 -65.725 1.00 0.00 O ATOM 1618 CB GLU A 339 76.270 -10.757 -65.623 1.00 0.00 C ATOM 1619 CG GLU A 339 76.274 -12.269 -65.390 1.00 0.00 C ATOM 1620 CD GLU A 339 77.348 -12.920 -66.252 1.00 0.00 C ATOM 1621 OE1 GLU A 339 77.937 -12.220 -67.058 1.00 0.00 O ATOM 1622 OE2 GLU A 339 77.552 -14.115 -66.111 1.00 0.00 O ATOM 0 H GLU A 339 76.466 -10.861 -63.150 1.00 0.00 H new ATOM 0 HA GLU A 339 75.253 -9.011 -64.893 1.00 0.00 H new ATOM 0 HB2 GLU A 339 76.016 -10.542 -66.661 1.00 0.00 H new ATOM 0 HB3 GLU A 339 77.267 -10.352 -65.448 1.00 0.00 H new ATOM 0 HG2 GLU A 339 76.460 -12.484 -64.338 1.00 0.00 H new ATOM 0 HG3 GLU A 339 75.297 -12.686 -65.633 1.00 0.00 H new ATOM 1629 N ALA A 340 73.543 -11.745 -64.280 1.00 0.00 N ATOM 1630 CA ALA A 340 72.233 -12.369 -64.442 1.00 0.00 C ATOM 1631 C ALA A 340 71.192 -11.686 -63.563 1.00 0.00 C ATOM 1632 O ALA A 340 69.994 -11.934 -63.703 1.00 0.00 O ATOM 1633 CB ALA A 340 72.320 -13.851 -64.076 1.00 0.00 C ATOM 0 H ALA A 340 74.165 -12.226 -63.630 1.00 0.00 H new ATOM 0 HA ALA A 340 71.928 -12.264 -65.483 1.00 0.00 H new ATOM 0 HB1 ALA A 340 71.341 -14.314 -64.198 1.00 0.00 H new ATOM 0 HB2 ALA A 340 73.039 -14.345 -64.729 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.642 -13.952 -63.040 1.00 0.00 H new ATOM 1639 N GLN A 341 71.650 -10.826 -62.659 1.00 0.00 N ATOM 1640 CA GLN A 341 70.738 -10.122 -61.772 1.00 0.00 C ATOM 1641 C GLN A 341 69.819 -9.218 -62.585 1.00 0.00 C ATOM 1642 O GLN A 341 68.620 -9.142 -62.325 1.00 0.00 O ATOM 1643 CB GLN A 341 71.534 -9.276 -60.775 1.00 0.00 C ATOM 1644 CG GLN A 341 70.606 -8.768 -59.672 1.00 0.00 C ATOM 1645 CD GLN A 341 70.249 -9.891 -58.699 1.00 0.00 C ATOM 1646 OE1 GLN A 341 69.317 -9.748 -57.908 1.00 0.00 O ATOM 1647 NE2 GLN A 341 70.935 -11.003 -58.699 1.00 0.00 N ATOM 0 H GLN A 341 72.636 -10.603 -62.524 1.00 0.00 H new ATOM 0 HA GLN A 341 70.138 -10.852 -61.229 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.339 -9.869 -60.341 1.00 0.00 H new ATOM 0 HB3 GLN A 341 71.999 -8.434 -61.288 1.00 0.00 H new ATOM 0 HG2 GLN A 341 71.088 -7.953 -59.132 1.00 0.00 H new ATOM 0 HG3 GLN A 341 69.696 -8.362 -60.115 1.00 0.00 H new ATOM 0 HE21 GLN A 341 71.708 -11.125 -59.353 1.00 0.00 H new ATOM 0 HE22 GLN A 341 70.697 -11.749 -58.045 1.00 0.00 H new ATOM 1656 N ASN A 342 70.394 -8.538 -63.576 1.00 0.00 N ATOM 1657 CA ASN A 342 69.623 -7.643 -64.432 1.00 0.00 C ATOM 1658 C ASN A 342 68.351 -8.354 -64.926 1.00 0.00 C ATOM 1659 O ASN A 342 68.438 -9.263 -65.753 1.00 0.00 O ATOM 1660 CB ASN A 342 70.478 -7.216 -65.627 1.00 0.00 C ATOM 1661 CG ASN A 342 71.579 -6.269 -65.161 1.00 0.00 C ATOM 1662 OD1 ASN A 342 72.658 -6.715 -64.776 1.00 0.00 O ATOM 1663 ND2 ASN A 342 71.369 -4.981 -65.172 1.00 0.00 N ATOM 0 H ASN A 342 71.387 -8.590 -63.804 1.00 0.00 H new ATOM 0 HA ASN A 342 69.334 -6.760 -63.861 1.00 0.00 H new ATOM 0 HB2 ASN A 342 70.917 -8.092 -66.104 1.00 0.00 H new ATOM 0 HB3 ASN A 342 69.855 -6.725 -66.375 1.00 0.00 H new ATOM 0 HD21 ASN A 342 72.101 -4.342 -64.861 1.00 0.00 H new ATOM 0 HD22 ASN A 342 70.473 -4.613 -65.492 1.00 0.00 H new ATOM 1670 N PRO A 343 67.180 -7.986 -64.438 1.00 0.00 N ATOM 1671 CA PRO A 343 65.900 -8.642 -64.855 1.00 0.00 C ATOM 1672 C PRO A 343 65.758 -8.802 -66.371 1.00 0.00 C ATOM 1673 O PRO A 343 64.853 -9.487 -66.840 1.00 0.00 O ATOM 1674 CB PRO A 343 64.815 -7.702 -64.309 1.00 0.00 C ATOM 1675 CG PRO A 343 65.441 -7.007 -63.144 1.00 0.00 C ATOM 1676 CD PRO A 343 66.940 -6.916 -63.447 1.00 0.00 C ATOM 0 HA PRO A 343 65.840 -9.660 -64.471 1.00 0.00 H new ATOM 0 HB2 PRO A 343 64.496 -6.987 -65.068 1.00 0.00 H new ATOM 0 HB3 PRO A 343 63.929 -8.260 -64.004 1.00 0.00 H new ATOM 0 HG2 PRO A 343 65.012 -6.014 -63.008 1.00 0.00 H new ATOM 0 HG3 PRO A 343 65.264 -7.560 -62.221 1.00 0.00 H new ATOM 0 HD2 PRO A 343 67.206 -5.937 -63.847 1.00 0.00 H new ATOM 0 HD3 PRO A 343 67.537 -7.066 -62.548 1.00 0.00 H new ATOM 1684 N ASN A 344 66.635 -8.162 -67.131 1.00 0.00 N ATOM 1685 CA ASN A 344 66.555 -8.252 -68.584 1.00 0.00 C ATOM 1686 C ASN A 344 66.823 -9.675 -69.064 1.00 0.00 C ATOM 1687 O ASN A 344 66.233 -10.126 -70.045 1.00 0.00 O ATOM 1688 CB ASN A 344 67.556 -7.288 -69.225 1.00 0.00 C ATOM 1689 CG ASN A 344 67.269 -5.865 -68.760 1.00 0.00 C ATOM 1690 OD1 ASN A 344 66.032 -5.494 -68.562 1.00 0.00 O flip ATOM 1691 ND2 ASN A 344 68.192 -5.072 -68.573 1.00 0.00 N flip ATOM 0 H ASN A 344 67.397 -7.585 -66.776 1.00 0.00 H new ATOM 0 HA ASN A 344 65.544 -7.976 -68.885 1.00 0.00 H new ATOM 0 HB2 ASN A 344 68.573 -7.571 -68.954 1.00 0.00 H new ATOM 0 HB3 ASN A 344 67.488 -7.347 -70.311 1.00 0.00 H new ATOM 0 HD21 ASN A 344 69.156 -5.366 -68.729 1.00 0.00 H new ATOM 0 HD22 ASN A 344 67.992 -4.121 -68.262 1.00 0.00 H new ATOM 1698 N TYR A 345 67.712 -10.378 -68.372 1.00 0.00 N ATOM 1699 CA TYR A 345 68.047 -11.749 -68.750 1.00 0.00 C ATOM 1700 C TYR A 345 66.898 -12.719 -68.473 1.00 0.00 C ATOM 1701 O TYR A 345 66.678 -13.654 -69.244 1.00 0.00 O ATOM 1702 CB TYR A 345 69.300 -12.213 -67.999 1.00 0.00 C ATOM 1703 CG TYR A 345 70.524 -11.555 -68.596 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.997 -11.969 -69.847 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.184 -10.536 -67.901 1.00 0.00 C ATOM 1706 CE1 TYR A 345 72.127 -11.362 -70.406 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.316 -9.928 -68.459 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.786 -10.341 -69.712 1.00 0.00 C ATOM 1709 OH TYR A 345 73.900 -9.744 -70.263 1.00 0.00 O ATOM 0 H TYR A 345 68.210 -10.027 -67.554 1.00 0.00 H new ATOM 0 HA TYR A 345 68.236 -11.750 -69.824 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.217 -11.959 -66.942 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.392 -13.297 -68.060 1.00 0.00 H new ATOM 0 HD1 TYR A 345 70.489 -12.758 -70.381 1.00 0.00 H new ATOM 0 HD2 TYR A 345 70.821 -10.218 -66.935 1.00 0.00 H new ATOM 0 HE1 TYR A 345 72.490 -11.681 -71.372 1.00 0.00 H new ATOM 0 HE2 TYR A 345 72.826 -9.141 -67.923 1.00 0.00 H new ATOM 0 HH TYR A 345 74.237 -9.054 -69.654 1.00 0.00 H new ATOM 1719 N TRP A 346 66.182 -12.520 -67.363 1.00 0.00 N ATOM 1720 CA TRP A 346 65.076 -13.418 -66.993 1.00 0.00 C ATOM 1721 C TRP A 346 63.727 -12.707 -67.037 1.00 0.00 C ATOM 1722 O TRP A 346 63.643 -11.488 -66.891 1.00 0.00 O ATOM 1723 CB TRP A 346 65.300 -13.971 -65.583 1.00 0.00 C ATOM 1724 CG TRP A 346 66.728 -14.378 -65.423 1.00 0.00 C ATOM 1725 CD1 TRP A 346 67.765 -13.524 -65.270 1.00 0.00 C ATOM 1726 CD2 TRP A 346 67.293 -15.719 -65.387 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.933 -14.255 -65.150 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.693 -15.614 -65.213 1.00 0.00 C ATOM 1729 CE3 TRP A 346 66.734 -17.005 -65.489 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 69.510 -16.743 -65.142 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 67.550 -18.145 -65.417 1.00 0.00 C ATOM 1732 CH2 TRP A 346 68.937 -18.014 -65.243 1.00 0.00 C ATOM 0 H TRP A 346 66.343 -11.754 -66.709 1.00 0.00 H new ATOM 0 HA TRP A 346 65.061 -14.230 -67.720 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.042 -13.216 -64.841 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.646 -14.826 -65.409 1.00 0.00 H new ATOM 0 HD1 TRP A 346 67.693 -12.447 -65.245 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.858 -13.842 -65.030 1.00 0.00 H new ATOM 0 HE3 TRP A 346 65.668 -17.117 -65.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 70.577 -16.636 -65.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 67.109 -19.128 -65.496 1.00 0.00 H new ATOM 0 HH2 TRP A 346 69.560 -18.894 -65.187 1.00 0.00 H new ATOM 1743 N ASN A 347 62.668 -13.492 -67.232 1.00 0.00 N ATOM 1744 CA ASN A 347 61.299 -12.969 -67.291 1.00 0.00 C ATOM 1745 C ASN A 347 60.479 -13.577 -66.158 1.00 0.00 C ATOM 1746 O ASN A 347 60.827 -14.634 -65.632 1.00 0.00 O ATOM 1747 CB ASN A 347 60.663 -13.326 -68.655 1.00 0.00 C ATOM 1748 CG ASN A 347 60.856 -12.181 -69.651 1.00 0.00 C ATOM 1749 OD1 ASN A 347 61.907 -12.070 -70.280 1.00 0.00 O ATOM 1750 ND2 ASN A 347 59.891 -11.321 -69.829 1.00 0.00 N ATOM 0 H ASN A 347 62.731 -14.503 -67.353 1.00 0.00 H new ATOM 0 HA ASN A 347 61.316 -11.885 -67.182 1.00 0.00 H new ATOM 0 HB2 ASN A 347 61.115 -14.237 -69.047 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.600 -13.528 -68.526 1.00 0.00 H new ATOM 0 HD21 ASN A 347 60.007 -10.554 -70.491 1.00 0.00 H new ATOM 0 HD22 ASN A 347 59.021 -11.416 -69.306 1.00 0.00 H new ATOM 1757 N LEU A 348 59.383 -12.911 -65.788 1.00 0.00 N ATOM 1758 CA LEU A 348 58.520 -13.406 -64.715 1.00 0.00 C ATOM 1759 C LEU A 348 57.205 -13.915 -65.294 1.00 0.00 C ATOM 1760 O LEU A 348 56.520 -13.217 -66.041 1.00 0.00 O ATOM 1761 CB LEU A 348 58.226 -12.294 -63.702 1.00 0.00 C ATOM 1762 CG LEU A 348 57.605 -12.900 -62.429 1.00 0.00 C ATOM 1763 CD1 LEU A 348 58.696 -13.542 -61.551 1.00 0.00 C ATOM 1764 CD2 LEU A 348 56.902 -11.800 -61.629 1.00 0.00 C ATOM 0 H LEU A 348 59.075 -12.036 -66.211 1.00 0.00 H new ATOM 0 HA LEU A 348 59.039 -14.221 -64.210 1.00 0.00 H new ATOM 0 HB2 LEU A 348 59.145 -11.764 -63.453 1.00 0.00 H new ATOM 0 HB3 LEU A 348 57.545 -11.563 -64.138 1.00 0.00 H new ATOM 0 HG LEU A 348 56.887 -13.666 -62.722 1.00 0.00 H new ATOM 0 HD11 LEU A 348 58.240 -13.965 -60.656 1.00 0.00 H new ATOM 0 HD12 LEU A 348 59.196 -14.332 -62.112 1.00 0.00 H new ATOM 0 HD13 LEU A 348 59.424 -12.784 -61.263 1.00 0.00 H new ATOM 0 HD21 LEU A 348 56.463 -12.229 -60.728 1.00 0.00 H new ATOM 0 HD22 LEU A 348 57.626 -11.034 -61.350 1.00 0.00 H new ATOM 0 HD23 LEU A 348 56.116 -11.353 -62.238 1.00 0.00 H new ATOM 1776 N ARG A 349 56.874 -15.152 -64.941 1.00 0.00 N ATOM 1777 CA ARG A 349 55.656 -15.809 -65.405 1.00 0.00 C ATOM 1778 C ARG A 349 54.688 -16.030 -64.248 1.00 0.00 C ATOM 1779 O ARG A 349 55.099 -16.313 -63.123 1.00 0.00 O ATOM 1780 CB ARG A 349 56.043 -17.135 -66.067 1.00 0.00 C ATOM 1781 CG ARG A 349 54.816 -18.014 -66.314 1.00 0.00 C ATOM 1782 CD ARG A 349 55.265 -19.249 -67.087 1.00 0.00 C ATOM 1783 NE ARG A 349 56.261 -19.984 -66.316 1.00 0.00 N ATOM 1784 CZ ARG A 349 56.958 -20.978 -66.860 1.00 0.00 C ATOM 1785 NH1 ARG A 349 56.732 -21.335 -68.094 1.00 0.00 N ATOM 1786 NH2 ARG A 349 57.865 -21.601 -66.156 1.00 0.00 N ATOM 0 H ARG A 349 57.444 -15.730 -64.323 1.00 0.00 H new ATOM 0 HA ARG A 349 55.146 -15.177 -66.132 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.548 -16.938 -67.013 1.00 0.00 H new ATOM 0 HB3 ARG A 349 56.752 -17.667 -65.433 1.00 0.00 H new ATOM 0 HG2 ARG A 349 54.358 -18.303 -65.368 1.00 0.00 H new ATOM 0 HG3 ARG A 349 54.062 -17.465 -66.878 1.00 0.00 H new ATOM 0 HD2 ARG A 349 54.408 -19.890 -67.295 1.00 0.00 H new ATOM 0 HD3 ARG A 349 55.683 -18.954 -68.049 1.00 0.00 H new ATOM 0 HE ARG A 349 56.426 -19.731 -65.342 1.00 0.00 H new ATOM 0 HH11 ARG A 349 56.021 -20.852 -68.643 1.00 0.00 H new ATOM 0 HH12 ARG A 349 57.267 -22.097 -68.510 1.00 0.00 H new ATOM 0 HH21 ARG A 349 58.039 -21.325 -65.189 1.00 0.00 H new ATOM 0 HH22 ARG A 349 58.400 -22.363 -66.573 1.00 0.00 H new ATOM 1800 N ILE A 350 53.400 -15.876 -64.537 1.00 0.00 N ATOM 1801 CA ILE A 350 52.366 -16.039 -63.524 1.00 0.00 C ATOM 1802 C ILE A 350 52.133 -17.512 -63.204 1.00 0.00 C ATOM 1803 O ILE A 350 52.297 -18.381 -64.060 1.00 0.00 O ATOM 1804 CB ILE A 350 51.060 -15.415 -64.014 1.00 0.00 C ATOM 1805 CG1 ILE A 350 49.980 -15.584 -62.942 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.611 -16.111 -65.300 1.00 0.00 C ATOM 1807 CD1 ILE A 350 48.755 -14.748 -63.316 1.00 0.00 C ATOM 0 H ILE A 350 53.048 -15.639 -65.465 1.00 0.00 H new ATOM 0 HA ILE A 350 52.701 -15.537 -62.616 1.00 0.00 H new ATOM 0 HB ILE A 350 51.217 -14.354 -64.210 1.00 0.00 H new ATOM 0 HG12 ILE A 350 49.703 -16.634 -62.852 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.364 -15.271 -61.971 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.679 -15.665 -65.649 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.379 -15.993 -66.065 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.455 -17.172 -65.104 1.00 0.00 H new ATOM 0 HD11 ILE A 350 47.986 -14.868 -62.553 1.00 0.00 H new ATOM 0 HD12 ILE A 350 49.038 -13.698 -63.384 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.367 -15.082 -64.278 1.00 0.00 H new ATOM 1819 N VAL A 351 51.739 -17.775 -61.960 1.00 0.00 N ATOM 1820 CA VAL A 351 51.468 -19.141 -61.503 1.00 0.00 C ATOM 1821 C VAL A 351 50.032 -19.239 -61.003 1.00 0.00 C ATOM 1822 O VAL A 351 49.521 -18.314 -60.371 1.00 0.00 O ATOM 1823 CB VAL A 351 52.428 -19.495 -60.366 1.00 0.00 C ATOM 1824 CG1 VAL A 351 52.139 -20.911 -59.863 1.00 0.00 C ATOM 1825 CG2 VAL A 351 53.873 -19.415 -60.872 1.00 0.00 C ATOM 0 H VAL A 351 51.599 -17.059 -61.247 1.00 0.00 H new ATOM 0 HA VAL A 351 51.610 -19.835 -62.332 1.00 0.00 H new ATOM 0 HB VAL A 351 52.289 -18.789 -59.547 1.00 0.00 H new ATOM 0 HG11 VAL A 351 52.826 -21.157 -59.053 1.00 0.00 H new ATOM 0 HG12 VAL A 351 51.113 -20.965 -59.498 1.00 0.00 H new ATOM 0 HG13 VAL A 351 52.271 -21.621 -60.679 1.00 0.00 H new ATOM 0 HG21 VAL A 351 54.557 -19.667 -60.062 1.00 0.00 H new ATOM 0 HG22 VAL A 351 54.010 -20.117 -61.694 1.00 0.00 H new ATOM 0 HG23 VAL A 351 54.081 -18.403 -61.220 1.00 0.00 H new ATOM 1835 N GLU A 352 49.380 -20.364 -61.292 1.00 0.00 N ATOM 1836 CA GLU A 352 47.993 -20.570 -60.867 1.00 0.00 C ATOM 1837 C GLU A 352 47.928 -21.366 -59.578 1.00 0.00 C ATOM 1838 O GLU A 352 48.949 -21.782 -59.030 1.00 0.00 O ATOM 1839 CB GLU A 352 47.214 -21.329 -61.940 1.00 0.00 C ATOM 1840 CG GLU A 352 47.065 -20.467 -63.189 1.00 0.00 C ATOM 1841 CD GLU A 352 46.191 -19.251 -62.894 1.00 0.00 C ATOM 1842 OE1 GLU A 352 45.462 -19.292 -61.915 1.00 0.00 O ATOM 1843 OE2 GLU A 352 46.259 -18.300 -63.655 1.00 0.00 O ATOM 0 H GLU A 352 49.784 -21.142 -61.814 1.00 0.00 H new ATOM 0 HA GLU A 352 47.553 -19.586 -60.708 1.00 0.00 H new ATOM 0 HB2 GLU A 352 47.731 -22.256 -62.188 1.00 0.00 H new ATOM 0 HB3 GLU A 352 46.230 -21.605 -61.560 1.00 0.00 H new ATOM 0 HG2 GLU A 352 48.047 -20.142 -63.534 1.00 0.00 H new ATOM 0 HG3 GLU A 352 46.623 -21.054 -63.994 1.00 0.00 H new ATOM 1850 N ASP A 353 46.707 -21.579 -59.112 1.00 0.00 N ATOM 1851 CA ASP A 353 46.485 -22.339 -57.890 1.00 0.00 C ATOM 1852 C ASP A 353 46.910 -23.789 -58.110 1.00 0.00 C ATOM 1853 O ASP A 353 47.446 -24.433 -57.208 1.00 0.00 O ATOM 1854 CB ASP A 353 44.995 -22.279 -57.501 1.00 0.00 C ATOM 1855 CG ASP A 353 44.690 -21.013 -56.693 1.00 0.00 C ATOM 1856 OD1 ASP A 353 45.625 -20.382 -56.227 1.00 0.00 O ATOM 1857 OD2 ASP A 353 43.521 -20.694 -56.555 1.00 0.00 O ATOM 0 H ASP A 353 45.856 -21.238 -59.559 1.00 0.00 H new ATOM 0 HA ASP A 353 47.077 -21.909 -57.082 1.00 0.00 H new ATOM 0 HB2 ASP A 353 44.379 -22.298 -58.400 1.00 0.00 H new ATOM 0 HB3 ASP A 353 44.732 -23.160 -56.916 1.00 0.00 H new ATOM 1862 N ASP A 354 46.662 -24.292 -59.319 1.00 0.00 N ATOM 1863 CA ASP A 354 47.019 -25.668 -59.653 1.00 0.00 C ATOM 1864 C ASP A 354 48.493 -25.769 -60.032 1.00 0.00 C ATOM 1865 O ASP A 354 49.006 -26.863 -60.272 1.00 0.00 O ATOM 1866 CB ASP A 354 46.148 -26.166 -60.807 1.00 0.00 C ATOM 1867 CG ASP A 354 44.683 -26.188 -60.381 1.00 0.00 C ATOM 1868 OD1 ASP A 354 44.251 -27.206 -59.871 1.00 0.00 O ATOM 1869 OD2 ASP A 354 44.017 -25.185 -60.576 1.00 0.00 O ATOM 0 H ASP A 354 46.219 -23.772 -60.076 1.00 0.00 H new ATOM 0 HA ASP A 354 46.846 -26.292 -58.776 1.00 0.00 H new ATOM 0 HB2 ASP A 354 46.274 -25.518 -61.675 1.00 0.00 H new ATOM 0 HB3 ASP A 354 46.463 -27.165 -61.107 1.00 0.00 H new ATOM 1874 N GLY A 355 49.176 -24.627 -60.071 1.00 0.00 N ATOM 1875 CA GLY A 355 50.599 -24.604 -60.409 1.00 0.00 C ATOM 1876 C GLY A 355 50.822 -24.517 -61.915 1.00 0.00 C ATOM 1877 O GLY A 355 51.957 -24.599 -62.385 1.00 0.00 O ATOM 0 H GLY A 355 48.772 -23.711 -59.875 1.00 0.00 H new ATOM 0 HA2 GLY A 355 51.075 -23.753 -59.921 1.00 0.00 H new ATOM 0 HA3 GLY A 355 51.079 -25.503 -60.022 1.00 0.00 H new ATOM 1881 N GLU A 356 49.743 -24.345 -62.674 1.00 0.00 N ATOM 1882 CA GLU A 356 49.861 -24.242 -64.125 1.00 0.00 C ATOM 1883 C GLU A 356 50.738 -23.052 -64.492 1.00 0.00 C ATOM 1884 O GLU A 356 50.590 -21.963 -63.936 1.00 0.00 O ATOM 1885 CB GLU A 356 48.478 -24.075 -64.756 1.00 0.00 C ATOM 1886 CG GLU A 356 47.673 -25.365 -64.582 1.00 0.00 C ATOM 1887 CD GLU A 356 46.253 -25.167 -65.099 1.00 0.00 C ATOM 1888 OE1 GLU A 356 45.965 -24.082 -65.578 1.00 0.00 O ATOM 1889 OE2 GLU A 356 45.474 -26.101 -65.009 1.00 0.00 O ATOM 0 H GLU A 356 48.791 -24.275 -62.315 1.00 0.00 H new ATOM 0 HA GLU A 356 50.317 -25.156 -64.505 1.00 0.00 H new ATOM 0 HB2 GLU A 356 47.953 -23.241 -64.289 1.00 0.00 H new ATOM 0 HB3 GLU A 356 48.577 -23.837 -65.815 1.00 0.00 H new ATOM 0 HG2 GLU A 356 48.155 -26.180 -65.122 1.00 0.00 H new ATOM 0 HG3 GLU A 356 47.649 -25.650 -63.530 1.00 0.00 H new ATOM 1896 N LEU A 357 51.665 -23.268 -65.421 1.00 0.00 N ATOM 1897 CA LEU A 357 52.582 -22.210 -65.852 1.00 0.00 C ATOM 1898 C LEU A 357 52.281 -21.787 -67.288 1.00 0.00 C ATOM 1899 O LEU A 357 52.239 -22.618 -68.195 1.00 0.00 O ATOM 1900 CB LEU A 357 54.022 -22.724 -65.775 1.00 0.00 C ATOM 1901 CG LEU A 357 54.312 -23.249 -64.365 1.00 0.00 C ATOM 1902 CD1 LEU A 357 55.740 -23.800 -64.320 1.00 0.00 C ATOM 1903 CD2 LEU A 357 54.157 -22.118 -63.337 1.00 0.00 C ATOM 0 H LEU A 357 51.803 -24.163 -65.891 1.00 0.00 H new ATOM 0 HA LEU A 357 52.453 -21.350 -65.195 1.00 0.00 H new ATOM 0 HB2 LEU A 357 54.174 -23.518 -66.507 1.00 0.00 H new ATOM 0 HB3 LEU A 357 54.718 -21.923 -66.025 1.00 0.00 H new ATOM 0 HG LEU A 357 53.604 -24.041 -64.121 1.00 0.00 H new ATOM 0 HD11 LEU A 357 55.954 -24.176 -63.319 1.00 0.00 H new ATOM 0 HD12 LEU A 357 55.840 -24.611 -65.041 1.00 0.00 H new ATOM 0 HD13 LEU A 357 56.444 -23.006 -64.568 1.00 0.00 H new ATOM 0 HD21 LEU A 357 54.365 -22.503 -62.339 1.00 0.00 H new ATOM 0 HD22 LEU A 357 54.857 -21.316 -63.570 1.00 0.00 H new ATOM 0 HD23 LEU A 357 53.138 -21.732 -63.372 1.00 0.00 H new ATOM 1915 N ASP A 358 52.079 -20.483 -67.487 1.00 0.00 N ATOM 1916 CA ASP A 358 51.789 -19.945 -68.819 1.00 0.00 C ATOM 1917 C ASP A 358 53.059 -19.375 -69.453 1.00 0.00 C ATOM 1918 O ASP A 358 53.456 -18.249 -69.159 1.00 0.00 O ATOM 1919 CB ASP A 358 50.733 -18.844 -68.704 1.00 0.00 C ATOM 1920 CG ASP A 358 50.196 -18.485 -70.085 1.00 0.00 C ATOM 1921 OD1 ASP A 358 50.448 -19.237 -71.013 1.00 0.00 O ATOM 1922 OD2 ASP A 358 49.537 -17.464 -70.194 1.00 0.00 O ATOM 0 H ASP A 358 52.110 -19.782 -66.747 1.00 0.00 H new ATOM 0 HA ASP A 358 51.414 -20.750 -69.451 1.00 0.00 H new ATOM 0 HB2 ASP A 358 49.917 -19.178 -68.064 1.00 0.00 H new ATOM 0 HB3 ASP A 358 51.167 -17.962 -68.233 1.00 0.00 H new ATOM 1927 N GLU A 359 53.691 -20.165 -70.320 1.00 0.00 N ATOM 1928 CA GLU A 359 54.919 -19.736 -70.992 1.00 0.00 C ATOM 1929 C GLU A 359 54.593 -18.960 -72.268 1.00 0.00 C ATOM 1930 O GLU A 359 55.447 -18.277 -72.829 1.00 0.00 O ATOM 1931 CB GLU A 359 55.774 -20.965 -71.330 1.00 0.00 C ATOM 1932 CG GLU A 359 57.131 -20.526 -71.886 1.00 0.00 C ATOM 1933 CD GLU A 359 58.010 -21.744 -72.144 1.00 0.00 C ATOM 1934 OE1 GLU A 359 57.488 -22.846 -72.107 1.00 0.00 O ATOM 1935 OE2 GLU A 359 59.192 -21.559 -72.382 1.00 0.00 O ATOM 0 H GLU A 359 53.376 -21.101 -70.573 1.00 0.00 H new ATOM 0 HA GLU A 359 55.474 -19.078 -70.323 1.00 0.00 H new ATOM 0 HB2 GLU A 359 55.918 -21.574 -70.438 1.00 0.00 H new ATOM 0 HB3 GLU A 359 55.257 -21.587 -72.061 1.00 0.00 H new ATOM 0 HG2 GLU A 359 56.990 -19.967 -72.811 1.00 0.00 H new ATOM 0 HG3 GLU A 359 57.622 -19.856 -71.180 1.00 0.00 H new ATOM 1942 N ASP A 360 53.350 -19.071 -72.722 1.00 0.00 N ATOM 1943 CA ASP A 360 52.925 -18.380 -73.938 1.00 0.00 C ATOM 1944 C ASP A 360 52.534 -16.936 -73.643 1.00 0.00 C ATOM 1945 O ASP A 360 52.010 -16.243 -74.516 1.00 0.00 O ATOM 1946 CB ASP A 360 51.728 -19.106 -74.554 1.00 0.00 C ATOM 1947 CG ASP A 360 52.139 -20.497 -75.023 1.00 0.00 C ATOM 1948 OD1 ASP A 360 53.323 -20.709 -75.225 1.00 0.00 O ATOM 1949 OD2 ASP A 360 51.262 -21.331 -75.173 1.00 0.00 O ATOM 0 H ASP A 360 52.623 -19.627 -72.273 1.00 0.00 H new ATOM 0 HA ASP A 360 53.763 -18.380 -74.635 1.00 0.00 H new ATOM 0 HB2 ASP A 360 50.925 -19.184 -73.821 1.00 0.00 H new ATOM 0 HB3 ASP A 360 51.338 -18.532 -75.394 1.00 0.00 H new ATOM 1954 N PHE A 361 52.775 -16.484 -72.414 1.00 0.00 N ATOM 1955 CA PHE A 361 52.421 -15.116 -72.040 1.00 0.00 C ATOM 1956 C PHE A 361 53.227 -14.641 -70.822 1.00 0.00 C ATOM 1957 O PHE A 361 52.885 -14.985 -69.690 1.00 0.00 O ATOM 1958 CB PHE A 361 50.926 -15.059 -71.709 1.00 0.00 C ATOM 1959 CG PHE A 361 50.457 -13.621 -71.705 1.00 0.00 C ATOM 1960 CD1 PHE A 361 50.284 -12.946 -72.918 1.00 0.00 C ATOM 1961 CD2 PHE A 361 50.199 -12.965 -70.494 1.00 0.00 C ATOM 1962 CE1 PHE A 361 49.851 -11.614 -72.924 1.00 0.00 C ATOM 1963 CE2 PHE A 361 49.764 -11.634 -70.501 1.00 0.00 C ATOM 1964 CZ PHE A 361 49.590 -10.959 -71.716 1.00 0.00 C ATOM 0 H PHE A 361 53.207 -17.034 -71.671 1.00 0.00 H new ATOM 0 HA PHE A 361 52.653 -14.460 -72.879 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.360 -15.634 -72.442 1.00 0.00 H new ATOM 0 HB3 PHE A 361 50.742 -15.514 -70.736 1.00 0.00 H new ATOM 0 HD1 PHE A 361 50.484 -13.452 -73.851 1.00 0.00 H new ATOM 0 HD2 PHE A 361 50.335 -13.485 -69.557 1.00 0.00 H new ATOM 0 HE1 PHE A 361 49.719 -11.093 -73.861 1.00 0.00 H new ATOM 0 HE2 PHE A 361 49.562 -11.127 -69.569 1.00 0.00 H new ATOM 0 HZ PHE A 361 49.254 -9.933 -71.720 1.00 0.00 H new ATOM 1974 N PRO A 362 54.267 -13.848 -71.007 1.00 0.00 N ATOM 1975 CA PRO A 362 55.076 -13.330 -69.861 1.00 0.00 C ATOM 1976 C PRO A 362 54.204 -12.556 -68.880 1.00 0.00 C ATOM 1977 O PRO A 362 53.211 -11.944 -69.275 1.00 0.00 O ATOM 1978 CB PRO A 362 56.117 -12.403 -70.517 1.00 0.00 C ATOM 1979 CG PRO A 362 56.185 -12.837 -71.949 1.00 0.00 C ATOM 1980 CD PRO A 362 54.793 -13.368 -72.300 1.00 0.00 C ATOM 0 HA PRO A 362 55.536 -14.133 -69.284 1.00 0.00 H new ATOM 0 HB2 PRO A 362 55.819 -11.358 -70.436 1.00 0.00 H new ATOM 0 HB3 PRO A 362 57.088 -12.496 -70.031 1.00 0.00 H new ATOM 0 HG2 PRO A 362 56.458 -12.003 -72.596 1.00 0.00 H new ATOM 0 HG3 PRO A 362 56.942 -13.609 -72.086 1.00 0.00 H new ATOM 0 HD2 PRO A 362 54.162 -12.587 -72.724 1.00 0.00 H new ATOM 0 HD3 PRO A 362 54.844 -14.171 -73.035 1.00 0.00 H new ATOM 1988 N ALA A 363 54.570 -12.592 -67.600 1.00 0.00 N ATOM 1989 CA ALA A 363 53.791 -11.887 -66.579 1.00 0.00 C ATOM 1990 C ALA A 363 54.519 -10.641 -66.089 1.00 0.00 C ATOM 1991 O ALA A 363 55.578 -10.724 -65.468 1.00 0.00 O ATOM 1992 CB ALA A 363 53.530 -12.820 -65.394 1.00 0.00 C ATOM 0 H ALA A 363 55.386 -13.092 -67.247 1.00 0.00 H new ATOM 0 HA ALA A 363 52.847 -11.579 -67.028 1.00 0.00 H new ATOM 0 HB1 ALA A 363 52.950 -12.293 -64.636 1.00 0.00 H new ATOM 0 HB2 ALA A 363 52.973 -13.693 -65.734 1.00 0.00 H new ATOM 0 HB3 ALA A 363 54.480 -13.140 -64.966 1.00 0.00 H new ATOM 1998 N LEU A 364 53.919 -9.485 -66.354 1.00 0.00 N ATOM 1999 CA LEU A 364 54.481 -8.211 -65.919 1.00 0.00 C ATOM 2000 C LEU A 364 55.986 -8.174 -66.128 1.00 0.00 C ATOM 2001 O LEU A 364 56.451 -8.300 -67.259 1.00 0.00 O ATOM 2002 CB LEU A 364 54.139 -8.004 -64.442 1.00 0.00 C ATOM 2003 CG LEU A 364 52.618 -8.141 -64.251 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.281 -8.072 -62.763 1.00 0.00 C ATOM 2005 CD2 LEU A 364 51.889 -7.006 -64.994 1.00 0.00 C ATOM 0 H LEU A 364 53.042 -9.404 -66.869 1.00 0.00 H new ATOM 0 HA LEU A 364 54.051 -7.407 -66.516 1.00 0.00 H new ATOM 0 HB2 LEU A 364 54.662 -8.738 -63.829 1.00 0.00 H new ATOM 0 HB3 LEU A 364 54.472 -7.019 -64.114 1.00 0.00 H new ATOM 0 HG LEU A 364 52.294 -9.100 -64.656 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.204 -8.169 -62.629 1.00 0.00 H new ATOM 0 HD12 LEU A 364 52.786 -8.882 -62.238 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.612 -7.115 -62.359 1.00 0.00 H new ATOM 0 HD21 LEU A 364 50.813 -7.111 -64.853 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.215 -6.044 -64.598 1.00 0.00 H new ATOM 0 HD23 LEU A 364 52.123 -7.058 -66.057 1.00 0.00 H new ATOM 2017 N ASP A 365 56.729 -7.990 -65.030 1.00 0.00 N ATOM 2018 CA ASP A 365 58.199 -7.923 -65.062 1.00 0.00 C ATOM 2019 C ASP A 365 58.673 -6.472 -65.098 1.00 0.00 C ATOM 2020 O ASP A 365 57.884 -5.542 -64.953 1.00 0.00 O ATOM 2021 CB ASP A 365 58.784 -8.678 -66.265 1.00 0.00 C ATOM 2022 CG ASP A 365 60.250 -9.026 -66.010 1.00 0.00 C ATOM 2023 OD1 ASP A 365 60.502 -9.823 -65.120 1.00 0.00 O ATOM 2024 OD2 ASP A 365 61.096 -8.485 -66.703 1.00 0.00 O ATOM 0 H ASP A 365 56.332 -7.883 -64.096 1.00 0.00 H new ATOM 0 HA ASP A 365 58.556 -8.403 -64.151 1.00 0.00 H new ATOM 0 HB2 ASP A 365 58.213 -9.589 -66.444 1.00 0.00 H new ATOM 0 HB3 ASP A 365 58.699 -8.066 -67.163 1.00 0.00 H new ATOM 2029 N ARG A 366 59.977 -6.296 -65.286 1.00 0.00 N ATOM 2030 CA ARG A 366 60.581 -4.967 -65.329 1.00 0.00 C ATOM 2031 C ARG A 366 59.768 -4.011 -66.201 1.00 0.00 C ATOM 2032 O ARG A 366 60.012 -2.805 -66.212 1.00 0.00 O ATOM 2033 CB ARG A 366 62.017 -5.080 -65.850 1.00 0.00 C ATOM 2034 CG ARG A 366 62.715 -3.718 -65.783 1.00 0.00 C ATOM 2035 CD ARG A 366 64.193 -3.884 -66.129 1.00 0.00 C ATOM 2036 NE ARG A 366 64.899 -2.620 -65.935 1.00 0.00 N ATOM 2037 CZ ARG A 366 65.389 -2.281 -64.745 1.00 0.00 C ATOM 2038 NH1 ARG A 366 65.227 -3.074 -63.722 1.00 0.00 N ATOM 2039 NH2 ARG A 366 66.028 -1.153 -64.601 1.00 0.00 N ATOM 0 H ARG A 366 60.640 -7.061 -65.412 1.00 0.00 H new ATOM 0 HA ARG A 366 60.590 -4.557 -64.319 1.00 0.00 H new ATOM 0 HB2 ARG A 366 62.570 -5.809 -65.258 1.00 0.00 H new ATOM 0 HB3 ARG A 366 62.011 -5.443 -66.878 1.00 0.00 H new ATOM 0 HG2 ARG A 366 62.244 -3.022 -66.477 1.00 0.00 H new ATOM 0 HG3 ARG A 366 62.610 -3.293 -64.785 1.00 0.00 H new ATOM 0 HD2 ARG A 366 64.637 -4.657 -65.502 1.00 0.00 H new ATOM 0 HD3 ARG A 366 64.298 -4.213 -67.163 1.00 0.00 H new ATOM 0 HE ARG A 366 65.018 -1.986 -66.725 1.00 0.00 H new ATOM 0 HH11 ARG A 366 64.725 -3.955 -63.834 1.00 0.00 H new ATOM 0 HH12 ARG A 366 65.603 -2.814 -62.810 1.00 0.00 H new ATOM 0 HH21 ARG A 366 66.152 -0.531 -65.400 1.00 0.00 H new ATOM 0 HH22 ARG A 366 66.404 -0.893 -63.689 1.00 0.00 H new ATOM 2053 N VAL A 367 58.800 -4.547 -66.931 1.00 0.00 N ATOM 2054 CA VAL A 367 57.979 -3.720 -67.802 1.00 0.00 C ATOM 2055 C VAL A 367 56.936 -2.942 -67.003 1.00 0.00 C ATOM 2056 O VAL A 367 56.365 -1.975 -67.508 1.00 0.00 O ATOM 2057 CB VAL A 367 57.268 -4.607 -68.830 1.00 0.00 C ATOM 2058 CG1 VAL A 367 58.283 -5.553 -69.474 1.00 0.00 C ATOM 2059 CG2 VAL A 367 56.175 -5.430 -68.133 1.00 0.00 C ATOM 0 H VAL A 367 58.566 -5.540 -66.938 1.00 0.00 H new ATOM 0 HA VAL A 367 58.631 -3.007 -68.307 1.00 0.00 H new ATOM 0 HB VAL A 367 56.815 -3.979 -69.597 1.00 0.00 H new ATOM 0 HG11 VAL A 367 57.779 -6.185 -70.205 1.00 0.00 H new ATOM 0 HG12 VAL A 367 59.059 -4.971 -69.971 1.00 0.00 H new ATOM 0 HG13 VAL A 367 58.736 -6.179 -68.705 1.00 0.00 H new ATOM 0 HG21 VAL A 367 55.671 -6.060 -68.866 1.00 0.00 H new ATOM 0 HG22 VAL A 367 56.626 -6.058 -67.365 1.00 0.00 H new ATOM 0 HG23 VAL A 367 55.451 -4.758 -67.673 1.00 0.00 H new ATOM 2069 N GLY A 368 56.681 -3.355 -65.762 1.00 0.00 N ATOM 2070 CA GLY A 368 55.688 -2.649 -64.955 1.00 0.00 C ATOM 2071 C GLY A 368 55.607 -3.192 -63.525 1.00 0.00 C ATOM 2072 O GLY A 368 56.316 -4.129 -63.174 1.00 0.00 O ATOM 0 H GLY A 368 57.131 -4.148 -65.305 1.00 0.00 H new ATOM 0 HA2 GLY A 368 55.936 -1.588 -64.925 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.710 -2.735 -65.429 1.00 0.00 H new ATOM 2076 N PRO A 369 54.753 -2.621 -62.697 1.00 0.00 N ATOM 2077 CA PRO A 369 54.587 -3.071 -61.277 1.00 0.00 C ATOM 2078 C PRO A 369 54.077 -4.506 -61.186 1.00 0.00 C ATOM 2079 O PRO A 369 53.267 -4.944 -61.998 1.00 0.00 O ATOM 2080 CB PRO A 369 53.575 -2.071 -60.669 1.00 0.00 C ATOM 2081 CG PRO A 369 53.502 -0.927 -61.636 1.00 0.00 C ATOM 2082 CD PRO A 369 53.858 -1.495 -63.011 1.00 0.00 C ATOM 0 HA PRO A 369 55.536 -3.077 -60.742 1.00 0.00 H new ATOM 0 HB2 PRO A 369 52.598 -2.535 -60.537 1.00 0.00 H new ATOM 0 HB3 PRO A 369 53.902 -1.732 -59.686 1.00 0.00 H new ATOM 0 HG2 PRO A 369 52.504 -0.489 -61.644 1.00 0.00 H new ATOM 0 HG3 PRO A 369 54.195 -0.135 -61.352 1.00 0.00 H new ATOM 0 HD2 PRO A 369 52.971 -1.826 -63.550 1.00 0.00 H new ATOM 0 HD3 PRO A 369 54.352 -0.752 -63.636 1.00 0.00 H new ATOM 2090 N LEU A 370 54.571 -5.226 -60.190 1.00 0.00 N ATOM 2091 CA LEU A 370 54.176 -6.612 -59.983 1.00 0.00 C ATOM 2092 C LEU A 370 52.771 -6.696 -59.368 1.00 0.00 C ATOM 2093 O LEU A 370 51.985 -7.581 -59.703 1.00 0.00 O ATOM 2094 CB LEU A 370 55.212 -7.285 -59.056 1.00 0.00 C ATOM 2095 CG LEU A 370 55.542 -8.704 -59.531 1.00 0.00 C ATOM 2096 CD1 LEU A 370 56.704 -9.257 -58.703 1.00 0.00 C ATOM 2097 CD2 LEU A 370 54.308 -9.590 -59.354 1.00 0.00 C ATOM 0 H LEU A 370 55.247 -4.874 -59.512 1.00 0.00 H new ATOM 0 HA LEU A 370 54.145 -7.128 -60.943 1.00 0.00 H new ATOM 0 HB2 LEU A 370 56.123 -6.687 -59.029 1.00 0.00 H new ATOM 0 HB3 LEU A 370 54.824 -7.321 -58.038 1.00 0.00 H new ATOM 0 HG LEU A 370 55.828 -8.688 -60.583 1.00 0.00 H new ATOM 0 HD11 LEU A 370 56.942 -10.267 -59.038 1.00 0.00 H new ATOM 0 HD12 LEU A 370 57.578 -8.618 -58.830 1.00 0.00 H new ATOM 0 HD13 LEU A 370 56.422 -9.281 -57.650 1.00 0.00 H new ATOM 0 HD21 LEU A 370 54.535 -10.602 -59.690 1.00 0.00 H new ATOM 0 HD22 LEU A 370 54.024 -9.612 -58.302 1.00 0.00 H new ATOM 0 HD23 LEU A 370 53.484 -9.188 -59.944 1.00 0.00 H new HETATM 2109 C R1A A 371 50.021 -5.549 -58.717 1.00 0.00 C HETATM 2110 CA R1A A 371 51.193 -5.761 -57.758 1.00 0.00 C HETATM 2111 N R1A A 371 52.484 -5.781 -58.447 1.00 0.00 N HETATM 2112 CB R1A A 371 51.181 -4.647 -56.712 1.00 0.00 C HETATM 2113 SG R1A A 371 49.551 -4.585 -55.926 1.00 0.00 S HETATM 2114 SD R1A A 371 49.662 -3.009 -54.669 1.00 0.00 S HETATM 2115 CE R1A A 371 48.028 -2.241 -54.782 1.00 0.00 C HETATM 2116 C3 R1A A 371 47.662 -1.785 -56.157 1.00 0.00 C HETATM 2117 C2 R1A A 371 46.449 -2.310 -56.895 1.00 0.00 C HETATM 2118 C9 R1A A 371 45.188 -1.853 -56.174 1.00 0.00 C HETATM 2119 C8 R1A A 371 46.438 -3.824 -57.082 1.00 0.00 C HETATM 2120 C4 R1A A 371 48.339 -0.899 -56.859 1.00 0.00 C HETATM 2121 C5 R1A A 371 47.757 -0.625 -58.195 1.00 0.00 C HETATM 2122 C7 R1A A 371 47.290 0.820 -58.290 1.00 0.00 C HETATM 2123 C6 R1A A 371 48.737 -0.961 -59.316 1.00 0.00 C HETATM 2124 N1 R1A A 371 46.590 -1.530 -58.155 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.769 -1.639 -59.113 1.00 0.00 O HETATM 2126 O R1A A 371 48.869 -5.766 -58.341 1.00 0.00 O HETATM 0 HE3 R1A A 371 47.279 -2.953 -54.436 1.00 0.00 H new HETATM 0 HE2 R1A A 371 47.992 -1.387 -54.106 1.00 0.00 H new HETATM 0 HB3 R1A A 371 51.952 -4.827 -55.963 1.00 0.00 H new HETATM 0 HB2 R1A A 371 51.409 -3.690 -57.181 1.00 0.00 H new HETATM 0 HA R1A A 371 51.070 -6.736 -57.286 1.00 0.00 H new HETATM 0 H93 R1A A 371 45.191 -2.239 -55.155 1.00 0.00 H new HETATM 0 H92 R1A A 371 45.158 -0.764 -56.149 1.00 0.00 H new HETATM 0 H91 R1A A 371 44.311 -2.228 -56.701 1.00 0.00 H new HETATM 0 H83 R1A A 371 47.315 -4.126 -57.654 1.00 0.00 H new HETATM 0 H82 R1A A 371 46.454 -4.311 -56.107 1.00 0.00 H new HETATM 0 H81 R1A A 371 45.536 -4.118 -57.619 1.00 0.00 H new HETATM 0 H73 R1A A 371 46.532 1.008 -57.530 1.00 0.00 H new HETATM 0 H72 R1A A 371 48.137 1.487 -58.131 1.00 0.00 H new HETATM 0 H71 R1A A 371 46.866 1.001 -59.278 1.00 0.00 H new HETATM 0 H63 R1A A 371 49.638 -0.358 -59.204 1.00 0.00 H new HETATM 0 H62 R1A A 371 48.999 -2.018 -59.266 1.00 0.00 H new HETATM 0 H61 R1A A 371 48.275 -0.747 -60.280 1.00 0.00 H new HETATM 0 H4 R1A A 371 49.243 -0.413 -56.492 1.00 0.00 H new ATOM 2146 N LYS A 372 50.298 -5.109 -59.940 1.00 0.00 N ATOM 2147 CA LYS A 372 49.216 -4.864 -60.895 1.00 0.00 C ATOM 2148 C LYS A 372 48.255 -6.048 -60.965 1.00 0.00 C ATOM 2149 O LYS A 372 47.143 -5.917 -61.478 1.00 0.00 O ATOM 2150 CB LYS A 372 49.772 -4.585 -62.302 1.00 0.00 C ATOM 2151 CG LYS A 372 50.518 -3.220 -62.341 1.00 0.00 C ATOM 2152 CD LYS A 372 50.038 -2.367 -63.525 1.00 0.00 C ATOM 2153 CE LYS A 372 50.478 -3.001 -64.847 1.00 0.00 C ATOM 2154 NZ LYS A 372 50.206 -2.046 -65.960 1.00 0.00 N ATOM 0 H LYS A 372 51.237 -4.918 -60.290 1.00 0.00 H new ATOM 0 HA LYS A 372 48.674 -3.987 -60.540 1.00 0.00 H new ATOM 0 HB2 LYS A 372 50.452 -5.385 -62.594 1.00 0.00 H new ATOM 0 HB3 LYS A 372 48.957 -4.580 -63.026 1.00 0.00 H new ATOM 0 HG2 LYS A 372 50.349 -2.682 -61.408 1.00 0.00 H new ATOM 0 HG3 LYS A 372 51.592 -3.390 -62.422 1.00 0.00 H new ATOM 0 HD2 LYS A 372 48.952 -2.276 -63.501 1.00 0.00 H new ATOM 0 HD3 LYS A 372 50.444 -1.359 -63.444 1.00 0.00 H new ATOM 0 HE2 LYS A 372 51.540 -3.245 -64.812 1.00 0.00 H new ATOM 0 HE3 LYS A 372 49.941 -3.935 -65.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 50.503 -2.470 -66.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 49.188 -1.834 -65.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 50.737 -1.166 -65.800 1.00 0.00 H new ATOM 2168 N PHE A 373 48.680 -7.209 -60.455 1.00 0.00 N ATOM 2169 CA PHE A 373 47.828 -8.411 -60.479 1.00 0.00 C ATOM 2170 C PHE A 373 47.357 -8.779 -59.069 1.00 0.00 C ATOM 2171 O PHE A 373 46.321 -9.421 -58.906 1.00 0.00 O ATOM 2172 CB PHE A 373 48.615 -9.587 -61.096 1.00 0.00 C ATOM 2173 CG PHE A 373 48.433 -9.609 -62.605 1.00 0.00 C ATOM 2174 CD1 PHE A 373 48.744 -8.475 -63.364 1.00 0.00 C ATOM 2175 CD2 PHE A 373 47.950 -10.763 -63.239 1.00 0.00 C ATOM 2176 CE1 PHE A 373 48.572 -8.493 -64.754 1.00 0.00 C ATOM 2177 CE2 PHE A 373 47.780 -10.781 -64.628 1.00 0.00 C ATOM 2178 CZ PHE A 373 48.091 -9.645 -65.385 1.00 0.00 C ATOM 0 H PHE A 373 49.595 -7.345 -60.025 1.00 0.00 H new ATOM 0 HA PHE A 373 46.947 -8.201 -61.085 1.00 0.00 H new ATOM 0 HB2 PHE A 373 49.673 -9.493 -60.852 1.00 0.00 H new ATOM 0 HB3 PHE A 373 48.271 -10.528 -60.668 1.00 0.00 H new ATOM 0 HD1 PHE A 373 49.117 -7.586 -62.878 1.00 0.00 H new ATOM 0 HD2 PHE A 373 47.709 -11.639 -62.655 1.00 0.00 H new ATOM 0 HE1 PHE A 373 48.811 -7.617 -65.339 1.00 0.00 H new ATOM 0 HE2 PHE A 373 47.409 -11.670 -65.116 1.00 0.00 H new ATOM 0 HZ PHE A 373 47.959 -9.658 -66.457 1.00 0.00 H new ATOM 2188 N GLY A 374 48.106 -8.358 -58.057 1.00 0.00 N ATOM 2189 CA GLY A 374 47.733 -8.648 -56.676 1.00 0.00 C ATOM 2190 C GLY A 374 47.957 -10.122 -56.327 1.00 0.00 C ATOM 2191 O GLY A 374 47.406 -10.622 -55.346 1.00 0.00 O ATOM 0 H GLY A 374 48.966 -7.820 -58.163 1.00 0.00 H new ATOM 0 HA2 GLY A 374 48.317 -8.022 -56.002 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.685 -8.392 -56.521 1.00 0.00 H new ATOM 2195 N PHE A 375 48.772 -10.811 -57.125 1.00 0.00 N ATOM 2196 CA PHE A 375 49.066 -12.226 -56.873 1.00 0.00 C ATOM 2197 C PHE A 375 50.211 -12.347 -55.869 1.00 0.00 C ATOM 2198 O PHE A 375 51.144 -11.544 -55.877 1.00 0.00 O ATOM 2199 CB PHE A 375 49.431 -12.935 -58.194 1.00 0.00 C ATOM 2200 CG PHE A 375 48.179 -13.452 -58.876 1.00 0.00 C ATOM 2201 CD1 PHE A 375 47.090 -12.599 -59.068 1.00 0.00 C ATOM 2202 CD2 PHE A 375 48.112 -14.779 -59.319 1.00 0.00 C ATOM 2203 CE1 PHE A 375 45.931 -13.066 -59.698 1.00 0.00 C ATOM 2204 CE2 PHE A 375 46.953 -15.250 -59.949 1.00 0.00 C ATOM 2205 CZ PHE A 375 45.862 -14.392 -60.139 1.00 0.00 C ATOM 0 H PHE A 375 49.237 -10.420 -57.944 1.00 0.00 H new ATOM 0 HA PHE A 375 48.181 -12.706 -56.455 1.00 0.00 H new ATOM 0 HB2 PHE A 375 49.954 -12.243 -58.854 1.00 0.00 H new ATOM 0 HB3 PHE A 375 50.113 -13.762 -57.995 1.00 0.00 H new ATOM 0 HD1 PHE A 375 47.143 -11.575 -58.729 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.954 -15.439 -59.175 1.00 0.00 H new ATOM 0 HE1 PHE A 375 45.091 -12.403 -59.844 1.00 0.00 H new ATOM 0 HE2 PHE A 375 46.900 -16.274 -60.288 1.00 0.00 H new ATOM 0 HZ PHE A 375 44.968 -14.754 -60.626 1.00 0.00 H new ATOM 2215 N ASP A 376 50.121 -13.345 -54.991 1.00 0.00 N ATOM 2216 CA ASP A 376 51.144 -13.556 -53.963 1.00 0.00 C ATOM 2217 C ASP A 376 52.170 -14.609 -54.382 1.00 0.00 C ATOM 2218 O ASP A 376 53.058 -14.949 -53.602 1.00 0.00 O ATOM 2219 CB ASP A 376 50.482 -14.001 -52.657 1.00 0.00 C ATOM 2220 CG ASP A 376 49.883 -15.394 -52.825 1.00 0.00 C ATOM 2221 OD1 ASP A 376 49.873 -15.883 -53.943 1.00 0.00 O ATOM 2222 OD2 ASP A 376 49.448 -15.953 -51.832 1.00 0.00 O ATOM 0 H ASP A 376 49.355 -14.018 -54.969 1.00 0.00 H new ATOM 0 HA ASP A 376 51.665 -12.609 -53.825 1.00 0.00 H new ATOM 0 HB2 ASP A 376 51.216 -14.006 -51.851 1.00 0.00 H new ATOM 0 HB3 ASP A 376 49.703 -13.293 -52.374 1.00 0.00 H new ATOM 2227 N ALA A 377 52.050 -15.139 -55.602 1.00 0.00 N ATOM 2228 CA ALA A 377 52.993 -16.166 -56.067 1.00 0.00 C ATOM 2229 C ALA A 377 53.353 -15.985 -57.538 1.00 0.00 C ATOM 2230 O ALA A 377 52.508 -15.630 -58.360 1.00 0.00 O ATOM 2231 CB ALA A 377 52.385 -17.554 -55.865 1.00 0.00 C ATOM 0 H ALA A 377 51.327 -14.883 -56.275 1.00 0.00 H new ATOM 0 HA ALA A 377 53.906 -16.063 -55.481 1.00 0.00 H new ATOM 0 HB1 ALA A 377 53.087 -18.313 -56.211 1.00 0.00 H new ATOM 0 HB2 ALA A 377 52.176 -17.709 -54.807 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.458 -17.631 -56.433 1.00 0.00 H new ATOM 2237 N PHE A 378 54.621 -16.243 -57.858 1.00 0.00 N ATOM 2238 CA PHE A 378 55.112 -16.124 -59.231 1.00 0.00 C ATOM 2239 C PHE A 378 56.256 -17.103 -59.473 1.00 0.00 C ATOM 2240 O PHE A 378 56.807 -17.681 -58.536 1.00 0.00 O ATOM 2241 CB PHE A 378 55.596 -14.694 -59.501 1.00 0.00 C ATOM 2242 CG PHE A 378 54.418 -13.781 -59.749 1.00 0.00 C ATOM 2243 CD1 PHE A 378 53.717 -13.231 -58.673 1.00 0.00 C ATOM 2244 CD2 PHE A 378 54.037 -13.476 -61.060 1.00 0.00 C ATOM 2245 CE1 PHE A 378 52.636 -12.374 -58.907 1.00 0.00 C ATOM 2246 CE2 PHE A 378 52.956 -12.622 -61.297 1.00 0.00 C ATOM 2247 CZ PHE A 378 52.256 -12.068 -60.219 1.00 0.00 C ATOM 0 H PHE A 378 55.328 -16.536 -57.184 1.00 0.00 H new ATOM 0 HA PHE A 378 54.292 -16.359 -59.909 1.00 0.00 H new ATOM 0 HB2 PHE A 378 56.173 -14.331 -58.651 1.00 0.00 H new ATOM 0 HB3 PHE A 378 56.261 -14.685 -60.365 1.00 0.00 H new ATOM 0 HD1 PHE A 378 54.009 -13.467 -57.661 1.00 0.00 H new ATOM 0 HD2 PHE A 378 54.580 -13.901 -61.891 1.00 0.00 H new ATOM 0 HE1 PHE A 378 52.095 -11.948 -58.075 1.00 0.00 H new ATOM 0 HE2 PHE A 378 52.662 -12.390 -62.310 1.00 0.00 H new ATOM 0 HZ PHE A 378 51.423 -11.405 -60.399 1.00 0.00 H new ATOM 2257 N ALA A 379 56.610 -17.276 -60.745 1.00 0.00 N ATOM 2258 CA ALA A 379 57.696 -18.176 -61.136 1.00 0.00 C ATOM 2259 C ALA A 379 58.598 -17.485 -62.152 1.00 0.00 C ATOM 2260 O ALA A 379 58.174 -16.552 -62.833 1.00 0.00 O ATOM 2261 CB ALA A 379 57.121 -19.453 -61.753 1.00 0.00 C ATOM 0 H ALA A 379 56.158 -16.802 -61.527 1.00 0.00 H new ATOM 0 HA ALA A 379 58.276 -18.434 -60.250 1.00 0.00 H new ATOM 0 HB1 ALA A 379 57.936 -20.117 -62.041 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.485 -19.955 -61.024 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.532 -19.198 -62.634 1.00 0.00 H new ATOM 2267 N LEU A 380 59.842 -17.945 -62.255 1.00 0.00 N ATOM 2268 CA LEU A 380 60.789 -17.356 -63.201 1.00 0.00 C ATOM 2269 C LEU A 380 60.707 -18.107 -64.525 1.00 0.00 C ATOM 2270 O LEU A 380 60.632 -19.336 -64.545 1.00 0.00 O ATOM 2271 CB LEU A 380 62.212 -17.437 -62.641 1.00 0.00 C ATOM 2272 CG LEU A 380 63.156 -16.535 -63.451 1.00 0.00 C ATOM 2273 CD1 LEU A 380 62.922 -15.051 -63.103 1.00 0.00 C ATOM 2274 CD2 LEU A 380 64.600 -16.914 -63.123 1.00 0.00 C ATOM 0 H LEU A 380 60.216 -18.716 -61.702 1.00 0.00 H new ATOM 0 HA LEU A 380 60.537 -16.308 -63.360 1.00 0.00 H new ATOM 0 HB2 LEU A 380 62.216 -17.132 -61.594 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.565 -18.468 -62.674 1.00 0.00 H new ATOM 0 HG LEU A 380 62.960 -16.675 -64.514 1.00 0.00 H new ATOM 0 HD11 LEU A 380 63.600 -14.429 -63.687 1.00 0.00 H new ATOM 0 HD12 LEU A 380 61.892 -14.781 -63.335 1.00 0.00 H new ATOM 0 HD13 LEU A 380 63.108 -14.893 -62.041 1.00 0.00 H new ATOM 0 HD21 LEU A 380 65.281 -16.281 -63.692 1.00 0.00 H new ATOM 0 HD22 LEU A 380 64.780 -16.774 -62.057 1.00 0.00 H new ATOM 0 HD23 LEU A 380 64.771 -17.958 -63.386 1.00 0.00 H new ATOM 2286 N VAL A 381 60.680 -17.364 -65.631 1.00 0.00 N ATOM 2287 CA VAL A 381 60.560 -17.968 -66.961 1.00 0.00 C ATOM 2288 C VAL A 381 61.655 -17.469 -67.898 1.00 0.00 C ATOM 2289 O VAL A 381 62.234 -16.403 -67.694 1.00 0.00 O ATOM 2290 CB VAL A 381 59.183 -17.624 -67.537 1.00 0.00 C ATOM 2291 CG1 VAL A 381 58.940 -16.115 -67.409 1.00 0.00 C ATOM 2292 CG2 VAL A 381 59.101 -18.028 -69.012 1.00 0.00 C ATOM 0 H VAL A 381 60.739 -16.346 -65.634 1.00 0.00 H new ATOM 0 HA VAL A 381 60.671 -19.048 -66.868 1.00 0.00 H new ATOM 0 HB VAL A 381 58.423 -18.172 -66.980 1.00 0.00 H new ATOM 0 HG11 VAL A 381 57.960 -15.868 -67.818 1.00 0.00 H new ATOM 0 HG12 VAL A 381 58.977 -15.828 -66.358 1.00 0.00 H new ATOM 0 HG13 VAL A 381 59.710 -15.574 -67.960 1.00 0.00 H new ATOM 0 HG21 VAL A 381 58.116 -17.776 -69.404 1.00 0.00 H new ATOM 0 HG22 VAL A 381 59.864 -17.494 -69.578 1.00 0.00 H new ATOM 0 HG23 VAL A 381 59.265 -19.102 -69.105 1.00 0.00 H new ATOM 2302 N LYS A 382 61.933 -18.269 -68.920 1.00 0.00 N ATOM 2303 CA LYS A 382 62.963 -17.937 -69.891 1.00 0.00 C ATOM 2304 C LYS A 382 62.580 -16.710 -70.720 1.00 0.00 C ATOM 2305 O LYS A 382 61.453 -16.583 -71.194 1.00 0.00 O ATOM 2306 CB LYS A 382 63.220 -19.148 -70.807 1.00 0.00 C ATOM 2307 CG LYS A 382 62.054 -19.343 -71.811 1.00 0.00 C ATOM 2308 CD LYS A 382 62.426 -18.768 -73.187 1.00 0.00 C ATOM 2309 CE LYS A 382 61.300 -19.052 -74.183 1.00 0.00 C ATOM 2310 NZ LYS A 382 61.665 -18.491 -75.514 1.00 0.00 N ATOM 0 H LYS A 382 61.457 -19.154 -69.096 1.00 0.00 H new ATOM 0 HA LYS A 382 63.877 -17.692 -69.350 1.00 0.00 H new ATOM 0 HB2 LYS A 382 64.153 -19.005 -71.352 1.00 0.00 H new ATOM 0 HB3 LYS A 382 63.338 -20.047 -70.202 1.00 0.00 H new ATOM 0 HG2 LYS A 382 61.821 -20.404 -71.905 1.00 0.00 H new ATOM 0 HG3 LYS A 382 61.157 -18.851 -71.435 1.00 0.00 H new ATOM 0 HD2 LYS A 382 62.595 -17.694 -73.110 1.00 0.00 H new ATOM 0 HD3 LYS A 382 63.357 -19.213 -73.539 1.00 0.00 H new ATOM 0 HE2 LYS A 382 61.132 -20.126 -74.262 1.00 0.00 H new ATOM 0 HE3 LYS A 382 60.368 -18.608 -73.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 60.901 -18.683 -76.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 61.805 -17.464 -75.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 62.544 -18.934 -75.848 1.00 0.00 H new ATOM 2324 N ALA A 383 63.544 -15.806 -70.888 1.00 0.00 N ATOM 2325 CA ALA A 383 63.334 -14.584 -71.661 1.00 0.00 C ATOM 2326 C ALA A 383 63.808 -14.788 -73.103 1.00 0.00 C ATOM 2327 O ALA A 383 63.008 -14.964 -74.021 1.00 0.00 O ATOM 2328 CB ALA A 383 64.119 -13.438 -71.010 1.00 0.00 C ATOM 0 H ALA A 383 64.482 -15.898 -70.497 1.00 0.00 H new ATOM 0 HA ALA A 383 62.272 -14.339 -71.674 1.00 0.00 H new ATOM 0 HB1 ALA A 383 63.967 -12.522 -71.581 1.00 0.00 H new ATOM 0 HB2 ALA A 383 63.768 -13.291 -69.989 1.00 0.00 H new ATOM 0 HB3 ALA A 383 65.180 -13.686 -70.997 1.00 0.00 H new HETATM 2334 C R1A A 384 65.587 -13.711 -75.459 1.00 0.00 C HETATM 2335 CA R1A A 384 65.780 -14.953 -74.563 1.00 0.00 C HETATM 2336 N R1A A 384 65.119 -14.767 -73.264 1.00 0.00 N HETATM 2337 CB R1A A 384 65.277 -16.247 -75.261 1.00 0.00 C HETATM 2338 SG R1A A 384 66.614 -17.480 -75.340 1.00 0.00 S HETATM 2339 SD R1A A 384 66.334 -18.652 -73.718 1.00 0.00 S HETATM 2340 CE R1A A 384 67.919 -18.592 -72.841 1.00 0.00 C HETATM 2341 C3 R1A A 384 67.779 -18.579 -71.352 1.00 0.00 C HETATM 2342 C2 R1A A 384 67.685 -17.293 -70.556 1.00 0.00 C HETATM 2343 C9 R1A A 384 66.409 -16.561 -70.937 1.00 0.00 C HETATM 2344 C8 R1A A 384 68.892 -16.370 -70.706 1.00 0.00 C HETATM 2345 C4 R1A A 384 67.700 -19.656 -70.590 1.00 0.00 C HETATM 2346 C5 R1A A 384 67.530 -19.354 -69.149 1.00 0.00 C HETATM 2347 C7 R1A A 384 66.188 -19.865 -68.648 1.00 0.00 C HETATM 2348 C6 R1A A 384 68.678 -19.926 -68.318 1.00 0.00 C HETATM 2349 N1 R1A A 384 67.525 -17.875 -69.194 1.00 0.00 N HETATM 2350 O1 R1A A 384 67.395 -17.154 -68.160 1.00 0.00 O HETATM 2351 O R1A A 384 64.643 -12.943 -75.275 1.00 0.00 O HETATM 0 HE3 R1A A 384 68.520 -19.453 -73.134 1.00 0.00 H new HETATM 0 HE2 R1A A 384 68.465 -17.702 -73.154 1.00 0.00 H new HETATM 0 HB3 R1A A 384 64.427 -16.656 -74.715 1.00 0.00 H new HETATM 0 HB2 R1A A 384 64.928 -16.014 -76.267 1.00 0.00 H new HETATM 0 HA R1A A 384 66.850 -15.070 -74.390 1.00 0.00 H new HETATM 0 H93 R1A A 384 66.426 -16.331 -72.002 1.00 0.00 H new HETATM 0 H92 R1A A 384 65.548 -17.191 -70.716 1.00 0.00 H new HETATM 0 H91 R1A A 384 66.337 -15.635 -70.367 1.00 0.00 H new HETATM 0 H83 R1A A 384 69.790 -16.888 -70.369 1.00 0.00 H new HETATM 0 H82 R1A A 384 69.007 -16.088 -71.753 1.00 0.00 H new HETATM 0 H81 R1A A 384 68.742 -15.474 -70.104 1.00 0.00 H new HETATM 0 H73 R1A A 384 65.384 -19.384 -69.206 1.00 0.00 H new HETATM 0 H72 R1A A 384 66.133 -20.944 -68.791 1.00 0.00 H new HETATM 0 H71 R1A A 384 66.083 -19.633 -67.588 1.00 0.00 H new HETATM 0 H63 R1A A 384 68.713 -21.008 -68.442 1.00 0.00 H new HETATM 0 H62 R1A A 384 69.620 -19.492 -68.652 1.00 0.00 H new HETATM 0 H61 R1A A 384 68.521 -19.686 -67.266 1.00 0.00 H new HETATM 0 H4 R1A A 384 67.755 -20.671 -70.984 1.00 0.00 H new ATOM 2371 N PRO A 385 66.481 -13.501 -76.403 1.00 0.00 N ATOM 2372 CA PRO A 385 66.452 -12.330 -77.326 1.00 0.00 C ATOM 2373 C PRO A 385 65.049 -11.801 -77.609 1.00 0.00 C ATOM 2374 O PRO A 385 64.834 -10.589 -77.634 1.00 0.00 O ATOM 2375 CB PRO A 385 67.105 -12.895 -78.581 1.00 0.00 C ATOM 2376 CG PRO A 385 68.147 -13.844 -78.067 1.00 0.00 C ATOM 2377 CD PRO A 385 67.627 -14.373 -76.714 1.00 0.00 C ATOM 0 HA PRO A 385 66.958 -11.461 -76.907 1.00 0.00 H new ATOM 0 HB2 PRO A 385 66.378 -13.407 -79.211 1.00 0.00 H new ATOM 0 HB3 PRO A 385 67.551 -12.106 -79.186 1.00 0.00 H new ATOM 0 HG2 PRO A 385 68.306 -14.663 -78.769 1.00 0.00 H new ATOM 0 HG3 PRO A 385 69.105 -13.339 -77.944 1.00 0.00 H new ATOM 0 HD2 PRO A 385 67.325 -15.418 -76.784 1.00 0.00 H new ATOM 0 HD3 PRO A 385 68.394 -14.314 -75.942 1.00 0.00 H new ATOM 2385 N ALA A 386 64.103 -12.699 -77.835 1.00 0.00 N ATOM 2386 CA ALA A 386 62.739 -12.280 -78.128 1.00 0.00 C ATOM 2387 C ALA A 386 62.187 -11.394 -77.013 1.00 0.00 C ATOM 2388 O ALA A 386 61.610 -10.338 -77.275 1.00 0.00 O ATOM 2389 CB ALA A 386 61.838 -13.507 -78.285 1.00 0.00 C ATOM 0 H ALA A 386 64.249 -13.708 -77.822 1.00 0.00 H new ATOM 0 HA ALA A 386 62.754 -11.709 -79.056 1.00 0.00 H new ATOM 0 HB1 ALA A 386 60.820 -13.185 -78.504 1.00 0.00 H new ATOM 0 HB2 ALA A 386 62.206 -14.127 -79.103 1.00 0.00 H new ATOM 0 HB3 ALA A 386 61.845 -14.084 -77.360 1.00 0.00 H new ATOM 2395 N GLN A 387 62.352 -11.840 -75.771 1.00 0.00 N ATOM 2396 CA GLN A 387 61.853 -11.092 -74.616 1.00 0.00 C ATOM 2397 C GLN A 387 62.870 -10.061 -74.126 1.00 0.00 C ATOM 2398 O GLN A 387 62.496 -8.991 -73.646 1.00 0.00 O ATOM 2399 CB GLN A 387 61.526 -12.067 -73.490 1.00 0.00 C ATOM 2400 CG GLN A 387 60.387 -12.984 -73.947 1.00 0.00 C ATOM 2401 CD GLN A 387 60.000 -13.946 -72.828 1.00 0.00 C ATOM 2402 OE1 GLN A 387 59.753 -13.523 -71.699 1.00 0.00 O ATOM 2403 NE2 GLN A 387 59.934 -15.225 -73.077 1.00 0.00 N ATOM 0 H GLN A 387 62.825 -12.712 -75.537 1.00 0.00 H new ATOM 0 HA GLN A 387 60.956 -10.553 -74.922 1.00 0.00 H new ATOM 0 HB2 GLN A 387 62.406 -12.657 -73.234 1.00 0.00 H new ATOM 0 HB3 GLN A 387 61.235 -11.522 -72.592 1.00 0.00 H new ATOM 0 HG2 GLN A 387 59.523 -12.386 -74.236 1.00 0.00 H new ATOM 0 HG3 GLN A 387 60.695 -13.546 -74.829 1.00 0.00 H new ATOM 0 HE21 GLN A 387 60.139 -15.574 -74.013 1.00 0.00 H new ATOM 0 HE22 GLN A 387 59.677 -15.876 -72.335 1.00 0.00 H new ATOM 2412 N ILE A 388 64.155 -10.387 -74.245 1.00 0.00 N ATOM 2413 CA ILE A 388 65.207 -9.474 -73.801 1.00 0.00 C ATOM 2414 C ILE A 388 65.172 -8.185 -74.614 1.00 0.00 C ATOM 2415 O ILE A 388 65.303 -7.091 -74.064 1.00 0.00 O ATOM 2416 CB ILE A 388 66.581 -10.135 -73.923 1.00 0.00 C ATOM 2417 CG1 ILE A 388 66.580 -11.454 -73.145 1.00 0.00 C ATOM 2418 CG2 ILE A 388 67.649 -9.209 -73.342 1.00 0.00 C ATOM 2419 CD1 ILE A 388 67.849 -12.243 -73.467 1.00 0.00 C ATOM 0 H ILE A 388 64.491 -11.265 -74.640 1.00 0.00 H new ATOM 0 HA ILE A 388 65.029 -9.233 -72.753 1.00 0.00 H new ATOM 0 HB ILE A 388 66.798 -10.327 -74.974 1.00 0.00 H new ATOM 0 HG12 ILE A 388 66.525 -11.256 -72.075 1.00 0.00 H new ATOM 0 HG13 ILE A 388 65.699 -12.041 -73.406 1.00 0.00 H new ATOM 0 HG21 ILE A 388 68.627 -9.682 -73.430 1.00 0.00 H new ATOM 0 HG22 ILE A 388 67.651 -8.267 -73.890 1.00 0.00 H new ATOM 0 HG23 ILE A 388 67.432 -9.017 -72.291 1.00 0.00 H new ATOM 0 HD11 ILE A 388 67.845 -13.181 -72.912 1.00 0.00 H new ATOM 0 HD12 ILE A 388 67.885 -12.454 -74.536 1.00 0.00 H new ATOM 0 HD13 ILE A 388 68.723 -11.657 -73.183 1.00 0.00 H new ATOM 2431 N LYS A 389 64.987 -8.318 -75.922 1.00 0.00 N ATOM 2432 CA LYS A 389 64.930 -7.153 -76.797 1.00 0.00 C ATOM 2433 C LYS A 389 63.826 -6.207 -76.331 1.00 0.00 C ATOM 2434 O LYS A 389 64.021 -4.994 -76.264 1.00 0.00 O ATOM 2435 CB LYS A 389 64.655 -7.605 -78.234 1.00 0.00 C ATOM 2436 CG LYS A 389 64.696 -6.397 -79.182 1.00 0.00 C ATOM 2437 CD LYS A 389 64.368 -6.838 -80.619 1.00 0.00 C ATOM 2438 CE LYS A 389 65.596 -7.471 -81.286 1.00 0.00 C ATOM 2439 NZ LYS A 389 65.234 -7.912 -82.663 1.00 0.00 N ATOM 0 H LYS A 389 64.875 -9.213 -76.397 1.00 0.00 H new ATOM 0 HA LYS A 389 65.885 -6.628 -76.760 1.00 0.00 H new ATOM 0 HB2 LYS A 389 65.396 -8.343 -78.540 1.00 0.00 H new ATOM 0 HB3 LYS A 389 63.680 -8.090 -78.291 1.00 0.00 H new ATOM 0 HG2 LYS A 389 63.981 -5.643 -78.853 1.00 0.00 H new ATOM 0 HG3 LYS A 389 65.683 -5.935 -79.152 1.00 0.00 H new ATOM 0 HD2 LYS A 389 63.546 -7.553 -80.606 1.00 0.00 H new ATOM 0 HD3 LYS A 389 64.034 -5.979 -81.201 1.00 0.00 H new ATOM 0 HE2 LYS A 389 66.414 -6.752 -81.325 1.00 0.00 H new ATOM 0 HE3 LYS A 389 65.946 -8.321 -80.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 66.064 -8.342 -83.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 64.465 -8.611 -82.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 64.920 -7.091 -83.219 1.00 0.00 H new ATOM 2453 N GLU A 390 62.669 -6.772 -76.003 1.00 0.00 N ATOM 2454 CA GLU A 390 61.545 -5.969 -75.534 1.00 0.00 C ATOM 2455 C GLU A 390 61.859 -5.360 -74.169 1.00 0.00 C ATOM 2456 O GLU A 390 61.470 -4.231 -73.875 1.00 0.00 O ATOM 2457 CB GLU A 390 60.289 -6.835 -75.426 1.00 0.00 C ATOM 2458 CG GLU A 390 59.838 -7.262 -76.823 1.00 0.00 C ATOM 2459 CD GLU A 390 58.630 -8.189 -76.721 1.00 0.00 C ATOM 2460 OE1 GLU A 390 58.207 -8.453 -75.607 1.00 0.00 O ATOM 2461 OE2 GLU A 390 58.147 -8.619 -77.755 1.00 0.00 O ATOM 0 H GLU A 390 62.485 -7.774 -76.052 1.00 0.00 H new ATOM 0 HA GLU A 390 61.372 -5.167 -76.252 1.00 0.00 H new ATOM 0 HB2 GLU A 390 60.493 -7.714 -74.814 1.00 0.00 H new ATOM 0 HB3 GLU A 390 59.493 -6.279 -74.930 1.00 0.00 H new ATOM 0 HG2 GLU A 390 59.584 -6.384 -77.416 1.00 0.00 H new ATOM 0 HG3 GLU A 390 60.654 -7.769 -77.338 1.00 0.00 H new ATOM 2468 N ASN A 391 62.560 -6.128 -73.339 1.00 0.00 N ATOM 2469 CA ASN A 391 62.921 -5.671 -72.000 1.00 0.00 C ATOM 2470 C ASN A 391 63.827 -4.444 -72.064 1.00 0.00 C ATOM 2471 O ASN A 391 63.718 -3.539 -71.237 1.00 0.00 O ATOM 2472 CB ASN A 391 63.643 -6.790 -71.247 1.00 0.00 C ATOM 2473 CG ASN A 391 62.680 -7.932 -70.926 1.00 0.00 C ATOM 2474 OD1 ASN A 391 61.396 -7.702 -70.850 1.00 0.00 O flip ATOM 2475 ND2 ASN A 391 63.112 -9.068 -70.736 1.00 0.00 N flip ATOM 0 H ASN A 391 62.888 -7.066 -73.569 1.00 0.00 H new ATOM 0 HA ASN A 391 62.004 -5.401 -71.477 1.00 0.00 H new ATOM 0 HB2 ASN A 391 64.472 -7.164 -71.848 1.00 0.00 H new ATOM 0 HB3 ASN A 391 64.070 -6.398 -70.324 1.00 0.00 H new ATOM 0 HD21 ASN A 391 64.114 -9.249 -70.795 1.00 0.00 H new ATOM 0 HD22 ASN A 391 62.468 -9.829 -70.519 1.00 0.00 H new ATOM 2482 N GLN A 392 64.733 -4.431 -73.034 1.00 0.00 N ATOM 2483 CA GLN A 392 65.669 -3.320 -73.179 1.00 0.00 C ATOM 2484 C GLN A 392 64.932 -1.985 -73.285 1.00 0.00 C ATOM 2485 O GLN A 392 65.315 -1.006 -72.643 1.00 0.00 O ATOM 2486 CB GLN A 392 66.535 -3.530 -74.424 1.00 0.00 C ATOM 2487 CG GLN A 392 67.560 -2.398 -74.540 1.00 0.00 C ATOM 2488 CD GLN A 392 68.489 -2.655 -75.722 1.00 0.00 C ATOM 2489 OE1 GLN A 392 68.029 -3.001 -76.809 1.00 0.00 O ATOM 2490 NE2 GLN A 392 69.777 -2.507 -75.572 1.00 0.00 N ATOM 0 H GLN A 392 64.840 -5.171 -73.728 1.00 0.00 H new ATOM 0 HA GLN A 392 66.301 -3.292 -72.291 1.00 0.00 H new ATOM 0 HB2 GLN A 392 67.046 -4.491 -74.365 1.00 0.00 H new ATOM 0 HB3 GLN A 392 65.907 -3.557 -75.315 1.00 0.00 H new ATOM 0 HG2 GLN A 392 67.048 -1.445 -74.670 1.00 0.00 H new ATOM 0 HG3 GLN A 392 68.140 -2.326 -73.620 1.00 0.00 H new ATOM 0 HE21 GLN A 392 70.156 -2.220 -74.669 1.00 0.00 H new ATOM 0 HE22 GLN A 392 70.405 -2.678 -76.357 1.00 0.00 H new ATOM 2499 N ALA A 393 63.876 -1.945 -74.092 1.00 0.00 N ATOM 2500 CA ALA A 393 63.108 -0.712 -74.260 1.00 0.00 C ATOM 2501 C ALA A 393 62.242 -0.450 -73.032 1.00 0.00 C ATOM 2502 O ALA A 393 61.824 0.680 -72.781 1.00 0.00 O ATOM 2503 CB ALA A 393 62.224 -0.810 -75.504 1.00 0.00 C ATOM 0 H ALA A 393 63.535 -2.739 -74.634 1.00 0.00 H new ATOM 0 HA ALA A 393 63.807 0.116 -74.380 1.00 0.00 H new ATOM 0 HB1 ALA A 393 61.656 0.113 -75.620 1.00 0.00 H new ATOM 0 HB2 ALA A 393 62.849 -0.965 -76.383 1.00 0.00 H new ATOM 0 HB3 ALA A 393 61.536 -1.648 -75.396 1.00 0.00 H new HETATM 2509 C R1A A 394 62.074 -1.113 -69.852 1.00 0.00 C HETATM 2510 CA R1A A 394 61.176 -1.410 -71.055 1.00 0.00 C HETATM 2511 N R1A A 394 61.985 -1.508 -72.268 1.00 0.00 N HETATM 2512 CB R1A A 394 60.395 -2.726 -70.843 1.00 0.00 C HETATM 2513 SG R1A A 394 58.631 -2.473 -71.187 1.00 0.00 S HETATM 2514 SD R1A A 394 58.159 -3.976 -72.452 1.00 0.00 S HETATM 2515 CE R1A A 394 56.478 -3.587 -72.996 1.00 0.00 C HETATM 2516 C3 R1A A 394 56.258 -2.142 -73.300 1.00 0.00 C HETATM 2517 C2 R1A A 394 55.152 -1.329 -72.659 1.00 0.00 C HETATM 2518 C9 R1A A 394 55.428 -1.188 -71.167 1.00 0.00 C HETATM 2519 C8 R1A A 394 53.752 -1.886 -72.890 1.00 0.00 C HETATM 2520 C4 R1A A 394 56.986 -1.430 -74.141 1.00 0.00 C HETATM 2521 C5 R1A A 394 56.556 -0.017 -74.257 1.00 0.00 C HETATM 2522 C7 R1A A 394 57.642 0.915 -73.748 1.00 0.00 C HETATM 2523 C6 R1A A 394 56.152 0.337 -75.686 1.00 0.00 C HETATM 2524 N1 R1A A 394 55.417 -0.022 -73.316 1.00 0.00 N HETATM 2525 O1 R1A A 394 54.712 1.006 -73.081 1.00 0.00 O HETATM 2526 O R1A A 394 61.592 -0.967 -68.731 1.00 0.00 O HETATM 0 HE3 R1A A 394 56.250 -4.174 -73.886 1.00 0.00 H new HETATM 0 HE2 R1A A 394 55.776 -3.896 -72.222 1.00 0.00 H new HETATM 0 HB3 R1A A 394 60.792 -3.502 -71.497 1.00 0.00 H new HETATM 0 HB2 R1A A 394 60.527 -3.074 -69.818 1.00 0.00 H new HETATM 0 HA R1A A 394 60.461 -0.594 -71.160 1.00 0.00 H new HETATM 0 H93 R1A A 394 55.466 -2.176 -70.709 1.00 0.00 H new HETATM 0 H92 R1A A 394 56.383 -0.683 -71.020 1.00 0.00 H new HETATM 0 H91 R1A A 394 54.633 -0.603 -70.704 1.00 0.00 H new HETATM 0 H83 R1A A 394 53.545 -1.919 -73.960 1.00 0.00 H new HETATM 0 H82 R1A A 394 53.688 -2.893 -72.477 1.00 0.00 H new HETATM 0 H81 R1A A 394 53.020 -1.245 -72.398 1.00 0.00 H new HETATM 0 H73 R1A A 394 57.850 0.694 -72.701 1.00 0.00 H new HETATM 0 H72 R1A A 394 58.549 0.772 -74.336 1.00 0.00 H new HETATM 0 H71 R1A A 394 57.308 1.948 -73.841 1.00 0.00 H new HETATM 0 H63 R1A A 394 57.000 0.182 -76.353 1.00 0.00 H new HETATM 0 H62 R1A A 394 55.324 -0.299 -75.998 1.00 0.00 H new HETATM 0 H61 R1A A 394 55.843 1.381 -75.729 1.00 0.00 H new HETATM 0 H4 R1A A 394 57.826 -1.844 -74.699 1.00 0.00 H new ATOM 2546 N TYR A 395 63.381 -1.050 -70.097 1.00 0.00 N ATOM 2547 CA TYR A 395 64.347 -0.793 -69.030 1.00 0.00 C ATOM 2548 C TYR A 395 64.454 0.716 -68.752 1.00 0.00 C ATOM 2549 O TYR A 395 64.926 1.464 -69.608 1.00 0.00 O ATOM 2550 CB TYR A 395 65.721 -1.318 -69.458 1.00 0.00 C ATOM 2551 CG TYR A 395 66.728 -1.088 -68.352 1.00 0.00 C ATOM 2552 CD1 TYR A 395 67.337 0.163 -68.206 1.00 0.00 C ATOM 2553 CD2 TYR A 395 67.052 -2.131 -67.475 1.00 0.00 C ATOM 2554 CE1 TYR A 395 68.271 0.372 -67.182 1.00 0.00 C ATOM 2555 CE2 TYR A 395 67.984 -1.921 -66.452 1.00 0.00 C ATOM 2556 CZ TYR A 395 68.592 -0.670 -66.304 1.00 0.00 C ATOM 2557 OH TYR A 395 69.511 -0.464 -65.296 1.00 0.00 O ATOM 0 H TYR A 395 63.795 -1.173 -71.021 1.00 0.00 H new ATOM 0 HA TYR A 395 64.013 -1.299 -68.124 1.00 0.00 H new ATOM 0 HB2 TYR A 395 65.658 -2.381 -69.689 1.00 0.00 H new ATOM 0 HB3 TYR A 395 66.046 -0.813 -70.368 1.00 0.00 H new ATOM 0 HD1 TYR A 395 67.088 0.967 -68.882 1.00 0.00 H new ATOM 0 HD2 TYR A 395 66.583 -3.097 -67.588 1.00 0.00 H new ATOM 0 HE1 TYR A 395 68.743 1.337 -67.070 1.00 0.00 H new ATOM 0 HE2 TYR A 395 68.234 -2.726 -65.776 1.00 0.00 H new ATOM 0 HH TYR A 395 69.617 -1.288 -64.777 1.00 0.00 H new ATOM 2567 N PRO A 396 64.030 1.189 -67.594 1.00 0.00 N ATOM 2568 CA PRO A 396 64.100 2.642 -67.256 1.00 0.00 C ATOM 2569 C PRO A 396 65.493 3.047 -66.775 1.00 0.00 C ATOM 2570 O PRO A 396 66.259 2.212 -66.294 1.00 0.00 O ATOM 2571 CB PRO A 396 63.062 2.789 -66.142 1.00 0.00 C ATOM 2572 CG PRO A 396 63.099 1.481 -65.421 1.00 0.00 C ATOM 2573 CD PRO A 396 63.443 0.417 -66.475 1.00 0.00 C ATOM 0 HA PRO A 396 63.905 3.285 -68.114 1.00 0.00 H new ATOM 0 HB2 PRO A 396 63.309 3.616 -65.476 1.00 0.00 H new ATOM 0 HB3 PRO A 396 62.071 2.991 -66.547 1.00 0.00 H new ATOM 0 HG2 PRO A 396 63.845 1.496 -64.626 1.00 0.00 H new ATOM 0 HG3 PRO A 396 62.138 1.268 -64.953 1.00 0.00 H new ATOM 0 HD2 PRO A 396 64.148 -0.317 -66.085 1.00 0.00 H new ATOM 0 HD3 PRO A 396 62.556 -0.131 -66.792 1.00 0.00 H new ATOM 2581 N PHE A 397 65.811 4.333 -66.895 1.00 0.00 N ATOM 2582 CA PHE A 397 67.110 4.835 -66.457 1.00 0.00 C ATOM 2583 C PHE A 397 67.057 5.183 -64.973 1.00 0.00 C ATOM 2584 O PHE A 397 66.285 6.049 -64.559 1.00 0.00 O ATOM 2585 CB PHE A 397 67.485 6.086 -67.253 1.00 0.00 C ATOM 2586 CG PHE A 397 68.828 6.594 -66.787 1.00 0.00 C ATOM 2587 CD1 PHE A 397 70.004 6.059 -67.323 1.00 0.00 C ATOM 2588 CD2 PHE A 397 68.896 7.600 -65.811 1.00 0.00 C ATOM 2589 CE1 PHE A 397 71.249 6.528 -66.889 1.00 0.00 C ATOM 2590 CE2 PHE A 397 70.142 8.069 -65.378 1.00 0.00 C ATOM 2591 CZ PHE A 397 71.318 7.535 -65.917 1.00 0.00 C ATOM 0 H PHE A 397 65.192 5.042 -67.289 1.00 0.00 H new ATOM 0 HA PHE A 397 67.859 4.061 -66.625 1.00 0.00 H new ATOM 0 HB2 PHE A 397 67.521 5.856 -68.318 1.00 0.00 H new ATOM 0 HB3 PHE A 397 66.726 6.857 -67.119 1.00 0.00 H new ATOM 0 HD1 PHE A 397 69.951 5.283 -68.073 1.00 0.00 H new ATOM 0 HD2 PHE A 397 67.989 8.012 -65.395 1.00 0.00 H new ATOM 0 HE1 PHE A 397 72.156 6.114 -67.303 1.00 0.00 H new ATOM 0 HE2 PHE A 397 70.196 8.844 -64.627 1.00 0.00 H new ATOM 0 HZ PHE A 397 72.279 7.899 -65.584 1.00 0.00 H new ATOM 2601 N LYS A 398 67.878 4.509 -64.170 1.00 0.00 N ATOM 2602 CA LYS A 398 67.907 4.767 -62.731 1.00 0.00 C ATOM 2603 C LYS A 398 68.866 5.906 -62.408 1.00 0.00 C ATOM 2604 O LYS A 398 69.968 5.976 -62.951 1.00 0.00 O ATOM 2605 CB LYS A 398 68.339 3.505 -61.981 1.00 0.00 C ATOM 2606 CG LYS A 398 67.257 2.431 -62.124 1.00 0.00 C ATOM 2607 CD LYS A 398 67.653 1.173 -61.338 1.00 0.00 C ATOM 2608 CE LYS A 398 68.743 0.394 -62.081 1.00 0.00 C ATOM 2609 NZ LYS A 398 68.875 -0.962 -61.477 1.00 0.00 N ATOM 0 H LYS A 398 68.526 3.787 -64.486 1.00 0.00 H new ATOM 0 HA LYS A 398 66.904 5.052 -62.414 1.00 0.00 H new ATOM 0 HB2 LYS A 398 69.285 3.138 -62.379 1.00 0.00 H new ATOM 0 HB3 LYS A 398 68.503 3.733 -60.928 1.00 0.00 H new ATOM 0 HG2 LYS A 398 66.304 2.813 -61.757 1.00 0.00 H new ATOM 0 HG3 LYS A 398 67.117 2.183 -63.176 1.00 0.00 H new ATOM 0 HD2 LYS A 398 68.010 1.454 -60.347 1.00 0.00 H new ATOM 0 HD3 LYS A 398 66.779 0.538 -61.193 1.00 0.00 H new ATOM 0 HE2 LYS A 398 68.491 0.311 -63.138 1.00 0.00 H new ATOM 0 HE3 LYS A 398 69.692 0.926 -62.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 69.614 -1.495 -61.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 69.134 -0.871 -60.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 67.970 -1.467 -61.557 1.00 0.00 H new ATOM 2623 N SER A 399 68.440 6.796 -61.516 1.00 0.00 N ATOM 2624 CA SER A 399 69.274 7.927 -61.126 1.00 0.00 C ATOM 2625 C SER A 399 70.490 7.446 -60.341 1.00 0.00 C ATOM 2626 O SER A 399 70.420 6.457 -59.613 1.00 0.00 O ATOM 2627 CB SER A 399 68.469 8.907 -60.274 1.00 0.00 C ATOM 2628 OG SER A 399 69.313 9.978 -59.870 1.00 0.00 O ATOM 0 H SER A 399 67.531 6.757 -61.054 1.00 0.00 H new ATOM 0 HA SER A 399 69.613 8.432 -62.031 1.00 0.00 H new ATOM 0 HB2 SER A 399 67.622 9.290 -60.842 1.00 0.00 H new ATOM 0 HB3 SER A 399 68.063 8.399 -59.400 1.00 0.00 H new ATOM 0 HG SER A 399 68.800 10.610 -59.324 1.00 0.00 H new ATOM 2634 N LYS A 400 71.606 8.154 -60.493 1.00 0.00 N ATOM 2635 CA LYS A 400 72.830 7.784 -59.790 1.00 0.00 C ATOM 2636 C LYS A 400 73.171 6.321 -60.058 1.00 0.00 C ATOM 2637 O LYS A 400 73.201 5.559 -59.106 1.00 0.00 O ATOM 2638 CB LYS A 400 72.648 7.989 -58.281 1.00 0.00 C ATOM 2639 CG LYS A 400 72.193 9.424 -57.973 1.00 0.00 C ATOM 2640 CD LYS A 400 73.351 10.413 -58.145 1.00 0.00 C ATOM 2641 CE LYS A 400 72.883 11.809 -57.728 1.00 0.00 C ATOM 2642 NZ LYS A 400 74.012 12.775 -57.853 1.00 0.00 N ATOM 2643 OXT LYS A 400 73.395 5.986 -61.209 1.00 0.00 O ATOM 0 H LYS A 400 71.688 8.977 -61.089 1.00 0.00 H new ATOM 0 HA LYS A 400 73.642 8.416 -60.151 1.00 0.00 H new ATOM 0 HB2 LYS A 400 71.913 7.280 -57.900 1.00 0.00 H new ATOM 0 HB3 LYS A 400 73.586 7.782 -57.766 1.00 0.00 H new ATOM 0 HG2 LYS A 400 71.372 9.700 -58.635 1.00 0.00 H new ATOM 0 HG3 LYS A 400 71.812 9.478 -56.953 1.00 0.00 H new ATOM 0 HD2 LYS A 400 74.202 10.105 -57.538 1.00 0.00 H new ATOM 0 HD3 LYS A 400 73.686 10.423 -59.182 1.00 0.00 H new ATOM 0 HE2 LYS A 400 72.049 12.126 -58.355 1.00 0.00 H new ATOM 0 HE3 LYS A 400 72.520 11.790 -56.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 73.691 13.723 -57.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 74.795 12.476 -57.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 74.339 12.801 -58.840 1.00 0.00 H new TER 2657 LYS A 400