USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 283 GLN : amide:sc= -0.643 K(o=-0.97,f=-9.3!) USER MOD Set 1.2: A 291 GLN : amide:sc= -0.329 K(o=-0.97,f=-2.1) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-0.24) USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= 0.642 USER MOD Set 3.2: A 262 SER OG : rot 153:sc= 0.725 USER MOD Set 4.1: A 224 THR OG1 : rot -180:sc= 1.25 USER MOD Set 4.2: A 344 ASN : amide:sc= 0.99 K(o=2.2,f=-1.3) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.907 K(o=-0.91,f=-0.032) USER MOD Single : A 235 SER OG : rot 48:sc= 0.045 USER MOD Single : A 237 LYS NZ :NH3+ -175:sc= -0.0884! (180deg=-0.157) USER MOD Single : A 242 GLN : amide:sc= -1.39 K(o=-1.4,f=-6.5!) USER MOD Single : A 245 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 248 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 249 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.02) USER MOD Single : A 251 ASN : amide:sc= -0.0237 X(o=-0.024,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.0614 X(o=-0.061,f=-0.25) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 179:sc= -0.787 USER MOD Single : A 265 THR OG1 : rot 36:sc= 0.134 USER MOD Single : A 267 MET CE :methyl -150:sc= -0.147 (180deg=-1.45) USER MOD Single : A 268 LYS NZ :NH3+ -160:sc= 1.12 (180deg=0.249) USER MOD Single : A 272 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.693) USER MOD Single : A 274 SER OG : rot 100:sc= 0.176 USER MOD Single : A 279 LYS NZ :NH3+ -133:sc= -0.966! (180deg=-3.06!) USER MOD Single : A 284 MET CE :methyl -123:sc= -0.85 (180deg=-1.01) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.77) USER MOD Single : A 294 THR OG1 : rot 35:sc= 0.0613 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -94:sc= 1.28 USER MOD Single : A 309 THR OG1 : rot 75:sc= 0.0447 USER MOD Single : A 311 LYS NZ :NH3+ -178:sc= 0.0628 (180deg=0.054) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= 0.192! C(o=0.19!,f=-2.9!) USER MOD Single : A 327 TYR OH : rot 165:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.161 K(o=-0.16,f=-13!) USER MOD Single : A 331 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 THR OG1 : rot -72:sc= 0.193 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 163:sc= -0.018 (180deg=-0.429) USER MOD Single : A 341 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -19.678 1.416 0.996 1.00 0.00 N ATOM 2 CA GLY A 222 -18.842 1.165 2.196 1.00 0.00 C ATOM 3 C GLY A 222 -17.803 2.244 2.394 1.00 0.00 C ATOM 4 O GLY A 222 -17.333 2.841 1.425 1.00 0.00 O ATOM 0 HA2 GLY A 222 -19.480 1.109 3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -18.348 0.198 2.099 1.00 0.00 H new ATOM 8 N SER A 223 -17.441 2.505 3.643 1.00 0.00 N ATOM 9 CA SER A 223 -16.438 3.515 3.945 1.00 0.00 C ATOM 10 C SER A 223 -15.037 2.912 3.899 1.00 0.00 C ATOM 11 O SER A 223 -14.129 3.477 3.288 1.00 0.00 O ATOM 12 CB SER A 223 -16.709 4.133 5.317 1.00 0.00 C ATOM 13 OG SER A 223 -18.010 4.695 5.368 1.00 0.00 O ATOM 0 H SER A 223 -17.826 2.032 4.461 1.00 0.00 H new ATOM 0 HA SER A 223 -16.497 4.299 3.190 1.00 0.00 H new ATOM 0 HB2 SER A 223 -16.606 3.372 6.090 1.00 0.00 H new ATOM 0 HB3 SER A 223 -15.967 4.903 5.527 1.00 0.00 H new ATOM 0 HG SER A 223 -18.164 5.083 6.254 1.00 0.00 H new ATOM 19 N THR A 224 -14.871 1.755 4.528 1.00 0.00 N ATOM 20 CA THR A 224 -13.582 1.083 4.547 1.00 0.00 C ATOM 21 C THR A 224 -13.364 0.316 3.245 1.00 0.00 C ATOM 22 O THR A 224 -12.232 0.152 2.779 1.00 0.00 O ATOM 23 CB THR A 224 -13.474 0.137 5.757 1.00 0.00 C ATOM 24 OG1 THR A 224 -14.609 -0.735 5.806 1.00 0.00 O ATOM 25 CG2 THR A 224 -13.393 0.931 7.050 1.00 0.00 C ATOM 0 H THR A 224 -15.612 1.265 5.030 1.00 0.00 H new ATOM 0 HA THR A 224 -12.803 1.840 4.639 1.00 0.00 H new ATOM 0 HB THR A 224 -12.566 -0.455 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.533 -1.328 6.582 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.317 0.245 7.894 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.515 1.576 7.026 1.00 0.00 H new ATOM 0 HG23 THR A 224 -14.289 1.542 7.158 1.00 0.00 H new ATOM 33 N ALA A 225 -14.461 -0.137 2.653 1.00 0.00 N ATOM 34 CA ALA A 225 -14.423 -0.746 1.336 1.00 0.00 C ATOM 35 C ALA A 225 -14.367 0.345 0.278 1.00 0.00 C ATOM 36 O ALA A 225 -15.368 0.661 -0.366 1.00 0.00 O ATOM 37 CB ALA A 225 -15.633 -1.641 1.126 1.00 0.00 C ATOM 0 H ALA A 225 -15.391 -0.092 3.069 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.532 -1.368 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -15.587 -2.088 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -15.638 -2.429 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -16.544 -1.049 1.215 1.00 0.00 H new ATOM 43 N THR A 226 -13.189 0.926 0.125 1.00 0.00 N ATOM 44 CA THR A 226 -12.991 2.064 -0.756 1.00 0.00 C ATOM 45 C THR A 226 -13.160 1.687 -2.227 1.00 0.00 C ATOM 46 O THR A 226 -13.610 2.497 -3.041 1.00 0.00 O ATOM 47 CB THR A 226 -11.601 2.679 -0.539 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.590 1.680 -0.725 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.478 3.270 0.857 1.00 0.00 C ATOM 0 H THR A 226 -12.343 0.622 0.608 1.00 0.00 H new ATOM 0 HA THR A 226 -13.758 2.797 -0.506 1.00 0.00 H new ATOM 0 HB THR A 226 -11.467 3.478 -1.268 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.706 2.080 -0.587 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.484 3.699 0.984 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.229 4.049 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.633 2.486 1.599 1.00 0.00 H new ATOM 57 N GLY A 227 -12.806 0.447 -2.553 1.00 0.00 N ATOM 58 CA GLY A 227 -12.915 -0.030 -3.919 1.00 0.00 C ATOM 59 C GLY A 227 -11.902 0.625 -4.832 1.00 0.00 C ATOM 60 O GLY A 227 -12.152 0.804 -6.024 1.00 0.00 O ATOM 0 H GLY A 227 -12.444 -0.239 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.774 -1.111 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.920 0.167 -4.292 1.00 0.00 H new ATOM 64 N ILE A 228 -10.749 0.967 -4.277 1.00 0.00 N ATOM 65 CA ILE A 228 -9.736 1.701 -5.018 1.00 0.00 C ATOM 66 C ILE A 228 -8.652 0.758 -5.522 1.00 0.00 C ATOM 67 O ILE A 228 -8.316 -0.215 -4.856 1.00 0.00 O ATOM 68 CB ILE A 228 -9.110 2.806 -4.138 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.196 3.788 -3.690 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.008 3.532 -4.894 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.725 4.811 -2.678 1.00 0.00 C ATOM 0 H ILE A 228 -10.492 0.747 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.218 2.170 -5.876 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.666 2.346 -3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.582 4.310 -4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.026 3.225 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.580 4.306 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.230 2.822 -5.175 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -8.423 3.989 -5.792 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.553 5.468 -2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.366 4.300 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -8.916 5.402 -3.108 1.00 0.00 H new ATOM 83 N THR A 229 -8.128 1.037 -6.703 1.00 0.00 N ATOM 84 CA THR A 229 -7.091 0.209 -7.291 1.00 0.00 C ATOM 85 C THR A 229 -5.725 0.890 -7.226 1.00 0.00 C ATOM 86 O THR A 229 -5.622 2.083 -6.925 1.00 0.00 O ATOM 87 CB THR A 229 -7.427 -0.116 -8.757 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.785 1.088 -9.454 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.564 -1.123 -8.843 1.00 0.00 C ATOM 0 H THR A 229 -8.406 1.834 -7.275 1.00 0.00 H new ATOM 0 HA THR A 229 -7.047 -0.714 -6.712 1.00 0.00 H new ATOM 0 HB THR A 229 -6.545 -0.555 -9.223 1.00 0.00 H new ATOM 0 HG1 THR A 229 -7.996 0.875 -10.387 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.783 -1.336 -9.889 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.273 -2.044 -8.338 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.452 -0.711 -8.363 1.00 0.00 H new ATOM 97 N VAL A 230 -4.685 0.116 -7.494 1.00 0.00 N ATOM 98 CA VAL A 230 -3.332 0.641 -7.589 1.00 0.00 C ATOM 99 C VAL A 230 -3.176 1.434 -8.889 1.00 0.00 C ATOM 100 O VAL A 230 -3.866 1.163 -9.873 1.00 0.00 O ATOM 101 CB VAL A 230 -2.286 -0.501 -7.538 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.254 -1.284 -8.833 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.906 0.029 -7.210 1.00 0.00 C ATOM 0 H VAL A 230 -4.754 -0.889 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.158 1.299 -6.737 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.592 -1.178 -6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.509 -2.076 -8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.234 -1.723 -9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.995 -0.617 -9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.196 -0.798 -7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.600 0.744 -7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.927 0.522 -6.238 1.00 0.00 H new ATOM 113 N SER A 231 -2.299 2.425 -8.891 1.00 0.00 N ATOM 114 CA SER A 231 -2.078 3.229 -10.080 1.00 0.00 C ATOM 115 C SER A 231 -0.647 3.048 -10.570 1.00 0.00 C ATOM 116 O SER A 231 0.173 3.967 -10.503 1.00 0.00 O ATOM 117 CB SER A 231 -2.371 4.702 -9.788 1.00 0.00 C ATOM 118 OG SER A 231 -2.480 5.457 -10.983 1.00 0.00 O ATOM 0 H SER A 231 -1.731 2.690 -8.086 1.00 0.00 H new ATOM 0 HA SER A 231 -2.758 2.898 -10.865 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.297 4.784 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.577 5.116 -9.166 1.00 0.00 H new ATOM 0 HG SER A 231 -2.669 6.393 -10.762 1.00 0.00 H new ATOM 124 N GLY A 232 -0.354 1.853 -11.055 1.00 0.00 N ATOM 125 CA GLY A 232 0.979 1.550 -11.522 1.00 0.00 C ATOM 126 C GLY A 232 1.741 0.695 -10.534 1.00 0.00 C ATOM 127 O GLY A 232 1.608 0.870 -9.324 1.00 0.00 O ATOM 0 H GLY A 232 -1.020 1.084 -11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.920 1.033 -12.480 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.523 2.479 -11.694 1.00 0.00 H new ATOM 131 N ALA A 233 2.523 -0.241 -11.050 1.00 0.00 N ATOM 132 CA ALA A 233 3.319 -1.117 -10.204 1.00 0.00 C ATOM 133 C ALA A 233 4.438 -0.342 -9.517 1.00 0.00 C ATOM 134 O ALA A 233 5.214 0.361 -10.168 1.00 0.00 O ATOM 135 CB ALA A 233 3.891 -2.260 -11.025 1.00 0.00 C ATOM 0 H ALA A 233 2.623 -0.413 -12.050 1.00 0.00 H new ATOM 0 HA ALA A 233 2.670 -1.529 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.485 -2.909 -10.381 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.076 -2.834 -11.467 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.523 -1.858 -11.817 1.00 0.00 H new ATOM 141 N GLN A 234 4.516 -0.472 -8.202 1.00 0.00 N ATOM 142 CA GLN A 234 5.522 0.228 -7.424 1.00 0.00 C ATOM 143 C GLN A 234 6.349 -0.759 -6.615 1.00 0.00 C ATOM 144 O GLN A 234 5.812 -1.565 -5.851 1.00 0.00 O ATOM 145 CB GLN A 234 4.865 1.244 -6.485 1.00 0.00 C ATOM 146 CG GLN A 234 4.004 2.273 -7.201 1.00 0.00 C ATOM 147 CD GLN A 234 4.793 3.181 -8.129 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.282 3.631 -9.154 1.00 0.00 O ATOM 149 NE2 GLN A 234 6.031 3.482 -7.768 1.00 0.00 N ATOM 0 H GLN A 234 3.891 -1.059 -7.650 1.00 0.00 H new ATOM 0 HA GLN A 234 6.178 0.758 -8.115 1.00 0.00 H new ATOM 0 HB2 GLN A 234 4.250 0.710 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.643 1.762 -5.924 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.237 1.756 -7.777 1.00 0.00 H new ATOM 0 HG3 GLN A 234 3.489 2.883 -6.459 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.422 3.090 -6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 234 6.594 4.106 -8.347 1.00 0.00 H new ATOM 158 N SER A 235 7.653 -0.682 -6.778 1.00 0.00 N ATOM 159 CA SER A 235 8.566 -1.550 -6.061 1.00 0.00 C ATOM 160 C SER A 235 9.367 -0.746 -5.044 1.00 0.00 C ATOM 161 O SER A 235 10.303 -0.024 -5.395 1.00 0.00 O ATOM 162 CB SER A 235 9.488 -2.266 -7.048 1.00 0.00 C ATOM 163 OG SER A 235 9.960 -1.371 -8.045 1.00 0.00 O ATOM 0 H SER A 235 8.109 -0.021 -7.407 1.00 0.00 H new ATOM 0 HA SER A 235 7.995 -2.304 -5.519 1.00 0.00 H new ATOM 0 HB2 SER A 235 10.333 -2.699 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.953 -3.091 -7.519 1.00 0.00 H new ATOM 0 HG SER A 235 10.289 -0.552 -7.620 1.00 0.00 H new ATOM 169 N PHE A 236 8.988 -0.867 -3.783 1.00 0.00 N ATOM 170 CA PHE A 236 9.607 -0.089 -2.722 1.00 0.00 C ATOM 171 C PHE A 236 10.914 -0.736 -2.285 1.00 0.00 C ATOM 172 O PHE A 236 11.082 -1.951 -2.410 1.00 0.00 O ATOM 173 CB PHE A 236 8.647 0.027 -1.538 1.00 0.00 C ATOM 174 CG PHE A 236 7.275 0.502 -1.927 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.025 1.849 -2.129 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.238 -0.401 -2.093 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.764 2.285 -2.487 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.977 0.028 -2.452 1.00 0.00 C ATOM 179 CZ PHE A 236 4.739 1.375 -2.650 1.00 0.00 C ATOM 0 H PHE A 236 8.252 -1.499 -3.468 1.00 0.00 H new ATOM 0 HA PHE A 236 9.828 0.910 -3.097 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.563 -0.945 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.067 0.715 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.824 2.566 -2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.419 -1.455 -1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.580 3.338 -2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.178 -0.687 -2.578 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.753 1.715 -2.932 1.00 0.00 H new ATOM 189 N LYS A 237 11.844 0.078 -1.795 1.00 0.00 N ATOM 190 CA LYS A 237 13.145 -0.415 -1.357 1.00 0.00 C ATOM 191 C LYS A 237 13.656 0.368 -0.153 1.00 0.00 C ATOM 192 O LYS A 237 13.680 1.597 -0.172 1.00 0.00 O ATOM 193 CB LYS A 237 14.176 -0.317 -2.491 1.00 0.00 C ATOM 194 CG LYS A 237 13.934 -1.274 -3.647 1.00 0.00 C ATOM 195 CD LYS A 237 14.077 -2.724 -3.210 1.00 0.00 C ATOM 196 CE LYS A 237 13.839 -3.680 -4.365 1.00 0.00 C ATOM 197 NZ LYS A 237 12.490 -3.503 -4.970 1.00 0.00 N ATOM 0 H LYS A 237 11.720 1.085 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 237 13.014 -1.459 -1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.179 0.703 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.168 -0.506 -2.081 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.935 -1.112 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.641 -1.063 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.075 -2.885 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.368 -2.935 -2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.601 -3.523 -5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.946 -4.706 -4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.338 -4.230 -5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.764 -3.594 -4.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.425 -2.560 -5.404 1.00 0.00 H new ATOM 211 N PRO A 238 14.039 -0.334 0.923 1.00 0.00 N ATOM 212 CA PRO A 238 14.755 0.265 2.041 1.00 0.00 C ATOM 213 C PRO A 238 16.257 0.262 1.775 1.00 0.00 C ATOM 214 O PRO A 238 16.704 -0.271 0.760 1.00 0.00 O ATOM 215 CB PRO A 238 14.408 -0.666 3.197 1.00 0.00 C ATOM 216 CG PRO A 238 14.262 -2.008 2.563 1.00 0.00 C ATOM 217 CD PRO A 238 13.783 -1.767 1.151 1.00 0.00 C ATOM 0 HA PRO A 238 14.486 1.305 2.227 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.192 -0.668 3.954 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.487 -0.358 3.692 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.212 -2.543 2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.550 -2.622 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.323 -2.387 0.436 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.725 -2.005 1.043 1.00 0.00 H new ATOM 225 N VAL A 239 17.034 0.839 2.671 1.00 0.00 N ATOM 226 CA VAL A 239 18.473 0.893 2.478 1.00 0.00 C ATOM 227 C VAL A 239 19.201 0.072 3.539 1.00 0.00 C ATOM 228 O VAL A 239 19.014 0.272 4.740 1.00 0.00 O ATOM 229 CB VAL A 239 18.998 2.351 2.463 1.00 0.00 C ATOM 230 CG1 VAL A 239 18.660 3.081 3.756 1.00 0.00 C ATOM 231 CG2 VAL A 239 20.498 2.378 2.204 1.00 0.00 C ATOM 0 H VAL A 239 16.700 1.273 3.531 1.00 0.00 H new ATOM 0 HA VAL A 239 18.682 0.456 1.501 1.00 0.00 H new ATOM 0 HB VAL A 239 18.496 2.875 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.044 4.100 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.578 3.106 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.116 2.560 4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 239 20.848 3.410 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 239 21.013 1.826 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 239 20.709 1.917 1.239 1.00 0.00 H new ATOM 241 N ALA A 240 20.001 -0.881 3.082 1.00 0.00 N ATOM 242 CA ALA A 240 20.820 -1.686 3.973 1.00 0.00 C ATOM 243 C ALA A 240 21.965 -0.857 4.529 1.00 0.00 C ATOM 244 O ALA A 240 22.458 0.059 3.867 1.00 0.00 O ATOM 245 CB ALA A 240 21.367 -2.901 3.236 1.00 0.00 C ATOM 0 H ALA A 240 20.099 -1.115 2.094 1.00 0.00 H new ATOM 0 HA ALA A 240 20.198 -2.027 4.800 1.00 0.00 H new ATOM 0 HB1 ALA A 240 21.978 -3.494 3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 240 20.539 -3.508 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 240 21.976 -2.572 2.394 1.00 0.00 H new ATOM 251 N TRP A 241 22.376 -1.162 5.748 1.00 0.00 N ATOM 252 CA TRP A 241 23.506 -0.476 6.346 1.00 0.00 C ATOM 253 C TRP A 241 24.807 -1.087 5.846 1.00 0.00 C ATOM 254 O TRP A 241 25.309 -2.067 6.401 1.00 0.00 O ATOM 255 CB TRP A 241 23.441 -0.524 7.873 1.00 0.00 C ATOM 256 CG TRP A 241 24.602 0.166 8.522 1.00 0.00 C ATOM 257 CD1 TRP A 241 24.965 1.472 8.372 1.00 0.00 C ATOM 258 CD2 TRP A 241 25.557 -0.417 9.416 1.00 0.00 C ATOM 259 NE1 TRP A 241 26.094 1.735 9.107 1.00 0.00 N ATOM 260 CE2 TRP A 241 26.474 0.592 9.762 1.00 0.00 C ATOM 261 CE3 TRP A 241 25.725 -1.696 9.954 1.00 0.00 C ATOM 262 CZ2 TRP A 241 27.543 0.361 10.623 1.00 0.00 C ATOM 263 CZ3 TRP A 241 26.786 -1.923 10.810 1.00 0.00 C ATOM 264 CH2 TRP A 241 27.681 -0.899 11.137 1.00 0.00 C ATOM 0 H TRP A 241 21.947 -1.875 6.338 1.00 0.00 H new ATOM 0 HA TRP A 241 23.467 0.572 6.048 1.00 0.00 H new ATOM 0 HB2 TRP A 241 22.514 -0.059 8.208 1.00 0.00 H new ATOM 0 HB3 TRP A 241 23.413 -1.564 8.199 1.00 0.00 H new ATOM 0 HD1 TRP A 241 24.441 2.194 7.764 1.00 0.00 H new ATOM 0 HE1 TRP A 241 26.572 2.634 9.158 1.00 0.00 H new ATOM 0 HE3 TRP A 241 25.039 -2.492 9.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 28.238 1.148 10.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 26.926 -2.907 11.233 1.00 0.00 H new ATOM 0 HH2 TRP A 241 28.499 -1.108 11.810 1.00 0.00 H new ATOM 275 N GLN A 242 25.331 -0.515 4.778 1.00 0.00 N ATOM 276 CA GLN A 242 26.563 -0.989 4.177 1.00 0.00 C ATOM 277 C GLN A 242 27.317 0.179 3.562 1.00 0.00 C ATOM 278 O GLN A 242 26.834 0.806 2.616 1.00 0.00 O ATOM 279 CB GLN A 242 26.263 -2.054 3.117 1.00 0.00 C ATOM 280 CG GLN A 242 27.494 -2.562 2.375 1.00 0.00 C ATOM 281 CD GLN A 242 28.473 -3.306 3.265 1.00 0.00 C ATOM 282 OE1 GLN A 242 28.591 -3.031 4.458 1.00 0.00 O ATOM 283 NE2 GLN A 242 29.188 -4.256 2.683 1.00 0.00 N ATOM 0 H GLN A 242 24.917 0.288 4.305 1.00 0.00 H new ATOM 0 HA GLN A 242 27.185 -1.442 4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 242 25.768 -2.898 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 242 25.561 -1.642 2.393 1.00 0.00 H new ATOM 0 HG2 GLN A 242 27.175 -3.222 1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 242 28.005 -1.717 1.913 1.00 0.00 H new ATOM 0 HE21 GLN A 242 29.061 -4.454 1.691 1.00 0.00 H new ATOM 0 HE22 GLN A 242 29.866 -4.790 3.227 1.00 0.00 H new ATOM 292 N LEU A 243 28.489 0.461 4.124 1.00 0.00 N ATOM 293 CA LEU A 243 29.342 1.561 3.680 1.00 0.00 C ATOM 294 C LEU A 243 28.712 2.907 4.021 1.00 0.00 C ATOM 295 O LEU A 243 27.896 3.442 3.270 1.00 0.00 O ATOM 296 CB LEU A 243 29.649 1.462 2.181 1.00 0.00 C ATOM 297 CG LEU A 243 30.353 0.171 1.752 1.00 0.00 C ATOM 298 CD1 LEU A 243 30.668 0.204 0.267 1.00 0.00 C ATOM 299 CD2 LEU A 243 31.619 -0.048 2.566 1.00 0.00 C ATOM 0 H LEU A 243 28.876 -0.069 4.904 1.00 0.00 H new ATOM 0 HA LEU A 243 30.289 1.483 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.715 1.551 1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 243 30.271 2.310 1.895 1.00 0.00 H new ATOM 0 HG LEU A 243 29.680 -0.665 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 243 31.168 -0.721 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 243 29.742 0.307 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 243 31.320 1.050 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 243 32.103 -0.970 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 243 32.299 0.790 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 243 31.364 -0.121 3.623 1.00 0.00 H new ATOM 311 N ASP A 244 29.108 3.446 5.167 1.00 0.00 N ATOM 312 CA ASP A 244 28.551 4.697 5.677 1.00 0.00 C ATOM 313 C ASP A 244 28.988 5.893 4.842 1.00 0.00 C ATOM 314 O ASP A 244 28.349 6.946 4.872 1.00 0.00 O ATOM 315 CB ASP A 244 28.980 4.928 7.127 1.00 0.00 C ATOM 316 CG ASP A 244 28.339 3.969 8.106 1.00 0.00 C ATOM 317 OD1 ASP A 244 27.191 4.220 8.526 1.00 0.00 O ATOM 318 OD2 ASP A 244 28.995 2.980 8.494 1.00 0.00 O ATOM 0 H ASP A 244 29.821 3.032 5.768 1.00 0.00 H new ATOM 0 HA ASP A 244 27.466 4.605 5.619 1.00 0.00 H new ATOM 0 HB2 ASP A 244 30.064 4.835 7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 244 28.729 5.949 7.414 1.00 0.00 H new ATOM 323 N ASN A 245 30.086 5.745 4.114 1.00 0.00 N ATOM 324 CA ASN A 245 30.625 6.848 3.328 1.00 0.00 C ATOM 325 C ASN A 245 29.790 7.088 2.080 1.00 0.00 C ATOM 326 O ASN A 245 29.706 8.216 1.588 1.00 0.00 O ATOM 327 CB ASN A 245 32.083 6.590 2.942 1.00 0.00 C ATOM 328 CG ASN A 245 32.998 6.531 4.149 1.00 0.00 C ATOM 329 OD1 ASN A 245 32.731 7.154 5.180 1.00 0.00 O ATOM 330 ND2 ASN A 245 34.087 5.791 4.029 1.00 0.00 N ATOM 0 H ASN A 245 30.619 4.878 4.051 1.00 0.00 H new ATOM 0 HA ASN A 245 30.585 7.742 3.950 1.00 0.00 H new ATOM 0 HB2 ASN A 245 32.150 5.651 2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 245 32.423 7.378 2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 245 34.743 5.720 4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 245 34.271 5.291 3.159 1.00 0.00 H new ATOM 337 N ASP A 246 29.167 6.031 1.575 1.00 0.00 N ATOM 338 CA ASP A 246 28.308 6.141 0.405 1.00 0.00 C ATOM 339 C ASP A 246 27.239 5.057 0.434 1.00 0.00 C ATOM 340 O ASP A 246 27.477 3.922 0.017 1.00 0.00 O ATOM 341 CB ASP A 246 29.122 6.037 -0.887 1.00 0.00 C ATOM 342 CG ASP A 246 28.301 6.398 -2.112 1.00 0.00 C ATOM 343 OD1 ASP A 246 27.602 5.515 -2.655 1.00 0.00 O ATOM 344 OD2 ASP A 246 28.346 7.572 -2.538 1.00 0.00 O ATOM 0 H ASP A 246 29.241 5.088 1.958 1.00 0.00 H new ATOM 0 HA ASP A 246 27.828 7.119 0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 246 29.987 6.697 -0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 246 29.503 5.021 -0.994 1.00 0.00 H new ATOM 349 N GLY A 247 26.077 5.412 0.953 1.00 0.00 N ATOM 350 CA GLY A 247 24.963 4.490 1.010 1.00 0.00 C ATOM 351 C GLY A 247 23.656 5.223 1.213 1.00 0.00 C ATOM 352 O GLY A 247 23.212 5.403 2.349 1.00 0.00 O ATOM 0 H GLY A 247 25.883 6.335 1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 247 24.919 3.911 0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 247 25.116 3.781 1.824 1.00 0.00 H new ATOM 356 N ASN A 248 23.058 5.658 0.105 1.00 0.00 N ATOM 357 CA ASN A 248 21.833 6.458 0.126 1.00 0.00 C ATOM 358 C ASN A 248 22.063 7.738 0.922 1.00 0.00 C ATOM 359 O ASN A 248 21.599 7.881 2.053 1.00 0.00 O ATOM 360 CB ASN A 248 20.656 5.656 0.702 1.00 0.00 C ATOM 361 CG ASN A 248 19.316 6.345 0.498 1.00 0.00 C ATOM 362 OD1 ASN A 248 18.685 6.197 -0.549 1.00 0.00 O ATOM 363 ND2 ASN A 248 18.857 7.078 1.502 1.00 0.00 N ATOM 0 H ASN A 248 23.409 5.466 -0.833 1.00 0.00 H new ATOM 0 HA ASN A 248 21.575 6.724 -0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 248 20.629 4.673 0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 248 20.818 5.496 1.768 1.00 0.00 H new ATOM 0 HD21 ASN A 248 17.952 7.543 1.422 1.00 0.00 H new ATOM 0 HD22 ASN A 248 19.408 7.178 2.354 1.00 0.00 H new ATOM 370 N LYS A 249 22.802 8.658 0.319 1.00 0.00 N ATOM 371 CA LYS A 249 23.152 9.913 0.971 1.00 0.00 C ATOM 372 C LYS A 249 22.010 10.916 0.859 1.00 0.00 C ATOM 373 O LYS A 249 21.874 11.811 1.698 1.00 0.00 O ATOM 374 CB LYS A 249 24.421 10.501 0.346 1.00 0.00 C ATOM 375 CG LYS A 249 25.613 9.555 0.375 1.00 0.00 C ATOM 376 CD LYS A 249 26.875 10.210 -0.171 1.00 0.00 C ATOM 377 CE LYS A 249 26.714 10.646 -1.621 1.00 0.00 C ATOM 378 NZ LYS A 249 26.443 9.500 -2.530 1.00 0.00 N ATOM 0 H LYS A 249 23.173 8.558 -0.626 1.00 0.00 H new ATOM 0 HA LYS A 249 23.335 9.708 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 249 24.212 10.776 -0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 249 24.684 11.418 0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 249 25.790 9.226 1.399 1.00 0.00 H new ATOM 0 HG3 LYS A 249 25.384 8.665 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 249 27.127 11.076 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 249 27.708 9.511 -0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 249 25.898 11.365 -1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 249 27.619 11.158 -1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 26.476 9.825 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 27.162 8.763 -2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 25.501 9.110 -2.325 1.00 0.00 H new ATOM 392 N VAL A 250 21.193 10.760 -0.177 1.00 0.00 N ATOM 393 CA VAL A 250 20.057 11.649 -0.401 1.00 0.00 C ATOM 394 C VAL A 250 19.041 11.537 0.731 1.00 0.00 C ATOM 395 O VAL A 250 18.932 10.498 1.387 1.00 0.00 O ATOM 396 CB VAL A 250 19.353 11.356 -1.745 1.00 0.00 C ATOM 397 CG1 VAL A 250 20.268 11.689 -2.913 1.00 0.00 C ATOM 398 CG2 VAL A 250 18.896 9.905 -1.820 1.00 0.00 C ATOM 0 H VAL A 250 21.296 10.025 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 250 20.456 12.663 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 250 18.469 11.991 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 250 19.754 11.476 -3.850 1.00 0.00 H new ATOM 0 HG12 VAL A 250 20.534 12.745 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 250 21.173 11.085 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 250 18.404 9.727 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 250 19.760 9.246 -1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 250 18.197 9.701 -1.009 1.00 0.00 H new ATOM 408 N ASN A 251 18.308 12.614 0.960 1.00 0.00 N ATOM 409 CA ASN A 251 17.324 12.649 2.027 1.00 0.00 C ATOM 410 C ASN A 251 16.037 11.980 1.579 1.00 0.00 C ATOM 411 O ASN A 251 15.274 12.537 0.787 1.00 0.00 O ATOM 412 CB ASN A 251 17.044 14.089 2.463 1.00 0.00 C ATOM 413 CG ASN A 251 16.081 14.163 3.636 1.00 0.00 C ATOM 414 OD1 ASN A 251 16.494 14.101 4.794 1.00 0.00 O ATOM 415 ND2 ASN A 251 14.794 14.305 3.349 1.00 0.00 N ATOM 0 H ASN A 251 18.377 13.477 0.420 1.00 0.00 H new ATOM 0 HA ASN A 251 17.728 12.104 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 251 17.982 14.572 2.736 1.00 0.00 H new ATOM 0 HB3 ASN A 251 16.631 14.646 1.622 1.00 0.00 H new ATOM 0 HD21 ASN A 251 14.108 14.367 4.101 1.00 0.00 H new ATOM 0 HD22 ASN A 251 14.491 14.352 2.376 1.00 0.00 H new ATOM 422 N VAL A 252 15.817 10.777 2.073 1.00 0.00 N ATOM 423 CA VAL A 252 14.612 10.026 1.781 1.00 0.00 C ATOM 424 C VAL A 252 14.406 8.951 2.844 1.00 0.00 C ATOM 425 O VAL A 252 15.302 8.149 3.114 1.00 0.00 O ATOM 426 CB VAL A 252 14.653 9.387 0.370 1.00 0.00 C ATOM 427 CG1 VAL A 252 15.877 8.498 0.198 1.00 0.00 C ATOM 428 CG2 VAL A 252 13.375 8.604 0.097 1.00 0.00 C ATOM 0 H VAL A 252 16.470 10.292 2.689 1.00 0.00 H new ATOM 0 HA VAL A 252 13.773 10.721 1.796 1.00 0.00 H new ATOM 0 HB VAL A 252 14.725 10.195 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 252 15.875 8.066 -0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 252 16.780 9.092 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 252 15.853 7.699 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 252 13.424 8.163 -0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 252 13.267 7.813 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 252 12.518 9.275 0.155 1.00 0.00 H new ATOM 438 N ASP A 253 13.240 8.967 3.469 1.00 0.00 N ATOM 439 CA ASP A 253 12.920 8.001 4.510 1.00 0.00 C ATOM 440 C ASP A 253 12.778 6.608 3.920 1.00 0.00 C ATOM 441 O ASP A 253 11.998 6.391 2.991 1.00 0.00 O ATOM 442 CB ASP A 253 11.630 8.383 5.237 1.00 0.00 C ATOM 443 CG ASP A 253 11.760 9.655 6.051 1.00 0.00 C ATOM 444 OD1 ASP A 253 12.143 9.570 7.239 1.00 0.00 O ATOM 445 OD2 ASP A 253 11.469 10.746 5.515 1.00 0.00 O ATOM 0 H ASP A 253 12.498 9.639 3.274 1.00 0.00 H new ATOM 0 HA ASP A 253 13.740 8.005 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.831 8.507 4.506 1.00 0.00 H new ATOM 0 HB3 ASP A 253 11.336 7.566 5.896 1.00 0.00 H new ATOM 450 N ASN A 254 13.532 5.663 4.461 1.00 0.00 N ATOM 451 CA ASN A 254 13.503 4.297 3.960 1.00 0.00 C ATOM 452 C ASN A 254 12.492 3.467 4.740 1.00 0.00 C ATOM 453 O ASN A 254 12.102 2.384 4.305 1.00 0.00 O ATOM 454 CB ASN A 254 14.894 3.648 4.038 1.00 0.00 C ATOM 455 CG ASN A 254 15.249 3.144 5.428 1.00 0.00 C ATOM 456 OD1 ASN A 254 14.937 2.007 5.783 1.00 0.00 O ATOM 457 ND2 ASN A 254 15.921 3.972 6.211 1.00 0.00 N ATOM 0 H ASN A 254 14.169 5.815 5.243 1.00 0.00 H new ATOM 0 HA ASN A 254 13.202 4.330 2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.938 2.816 3.336 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.643 4.373 3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.200 3.676 7.146 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.160 4.906 5.879 1.00 0.00 H new ATOM 464 N ARG A 255 12.067 3.987 5.887 1.00 0.00 N ATOM 465 CA ARG A 255 11.120 3.285 6.748 1.00 0.00 C ATOM 466 C ARG A 255 9.686 3.490 6.268 1.00 0.00 C ATOM 467 O ARG A 255 8.772 2.779 6.690 1.00 0.00 O ATOM 468 CB ARG A 255 11.237 3.777 8.193 1.00 0.00 C ATOM 469 CG ARG A 255 12.624 3.633 8.800 1.00 0.00 C ATOM 470 CD ARG A 255 13.056 2.182 8.908 1.00 0.00 C ATOM 471 NE ARG A 255 14.294 2.052 9.671 1.00 0.00 N ATOM 472 CZ ARG A 255 15.104 0.998 9.621 1.00 0.00 C ATOM 473 NH1 ARG A 255 14.827 -0.028 8.828 1.00 0.00 N ATOM 474 NH2 ARG A 255 16.199 0.975 10.369 1.00 0.00 N ATOM 0 H ARG A 255 12.364 4.895 6.243 1.00 0.00 H new ATOM 0 HA ARG A 255 11.363 2.223 6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 255 10.945 4.827 8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 255 10.526 3.227 8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 255 13.344 4.180 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 255 12.634 4.088 9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 255 12.268 1.601 9.387 1.00 0.00 H new ATOM 0 HD3 ARG A 255 13.196 1.767 7.910 1.00 0.00 H new ATOM 0 HE ARG A 255 14.556 2.823 10.285 1.00 0.00 H new ATOM 0 HH11 ARG A 255 13.987 -0.013 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 255 15.454 -0.832 8.796 1.00 0.00 H new ATOM 0 HH21 ARG A 255 16.417 1.763 10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 255 16.823 0.169 10.334 1.00 0.00 H new ATOM 488 N PHE A 256 9.490 4.472 5.401 1.00 0.00 N ATOM 489 CA PHE A 256 8.162 4.791 4.902 1.00 0.00 C ATOM 490 C PHE A 256 8.064 4.500 3.411 1.00 0.00 C ATOM 491 O PHE A 256 9.006 4.747 2.659 1.00 0.00 O ATOM 492 CB PHE A 256 7.817 6.259 5.173 1.00 0.00 C ATOM 493 CG PHE A 256 7.766 6.608 6.634 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.719 6.172 7.426 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.768 7.368 7.214 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.671 6.487 8.771 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.725 7.688 8.557 1.00 0.00 C ATOM 498 CZ PHE A 256 7.676 7.245 9.337 1.00 0.00 C ATOM 0 H PHE A 256 10.234 5.062 5.029 1.00 0.00 H new ATOM 0 HA PHE A 256 7.445 4.162 5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.556 6.893 4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.852 6.486 4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.930 5.579 6.988 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.593 7.715 6.609 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.848 6.140 9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.511 8.284 8.996 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.642 7.491 10.388 1.00 0.00 H new ATOM 508 N ALA A 257 6.928 3.964 2.995 1.00 0.00 N ATOM 509 CA ALA A 257 6.687 3.668 1.590 1.00 0.00 C ATOM 510 C ALA A 257 5.638 4.612 1.026 1.00 0.00 C ATOM 511 O ALA A 257 4.612 4.853 1.661 1.00 0.00 O ATOM 512 CB ALA A 257 6.245 2.225 1.418 1.00 0.00 C ATOM 0 H ALA A 257 6.153 3.723 3.614 1.00 0.00 H new ATOM 0 HA ALA A 257 7.618 3.811 1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.069 2.022 0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.023 1.559 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.325 2.057 1.978 1.00 0.00 H new ATOM 518 N THR A 258 5.888 5.144 -0.159 1.00 0.00 N ATOM 519 CA THR A 258 4.976 6.098 -0.760 1.00 0.00 C ATOM 520 C THR A 258 4.151 5.431 -1.868 1.00 0.00 C ATOM 521 O THR A 258 4.622 5.252 -2.990 1.00 0.00 O ATOM 522 CB THR A 258 5.743 7.312 -1.317 1.00 0.00 C ATOM 523 OG1 THR A 258 6.935 7.527 -0.542 1.00 0.00 O ATOM 524 CG2 THR A 258 4.882 8.561 -1.248 1.00 0.00 C ATOM 0 H THR A 258 6.712 4.931 -0.721 1.00 0.00 H new ATOM 0 HA THR A 258 4.295 6.450 0.014 1.00 0.00 H new ATOM 0 HB THR A 258 6.002 7.110 -2.356 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.422 8.299 -0.899 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.439 9.409 -1.645 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.977 8.412 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.611 8.759 -0.211 1.00 0.00 H new ATOM 532 N VAL A 259 2.913 5.075 -1.534 1.00 0.00 N ATOM 533 CA VAL A 259 2.073 4.257 -2.408 1.00 0.00 C ATOM 534 C VAL A 259 1.355 5.093 -3.459 1.00 0.00 C ATOM 535 O VAL A 259 0.637 6.041 -3.128 1.00 0.00 O ATOM 536 CB VAL A 259 1.012 3.473 -1.603 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.484 2.314 -2.425 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.593 2.972 -0.290 1.00 0.00 C ATOM 0 H VAL A 259 2.466 5.342 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 259 2.749 3.561 -2.904 1.00 0.00 H new ATOM 0 HB VAL A 259 0.186 4.146 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.263 1.769 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.029 2.694 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.306 1.644 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.829 2.423 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.437 2.313 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.930 3.820 0.306 1.00 0.00 H new ATOM 548 N THR A 260 1.548 4.733 -4.720 1.00 0.00 N ATOM 549 CA THR A 260 0.856 5.384 -5.822 1.00 0.00 C ATOM 550 C THR A 260 -0.416 4.618 -6.177 1.00 0.00 C ATOM 551 O THR A 260 -0.368 3.538 -6.767 1.00 0.00 O ATOM 552 CB THR A 260 1.763 5.475 -7.062 1.00 0.00 C ATOM 553 OG1 THR A 260 3.033 6.028 -6.690 1.00 0.00 O ATOM 554 CG2 THR A 260 1.128 6.340 -8.136 1.00 0.00 C ATOM 0 H THR A 260 2.183 3.988 -5.006 1.00 0.00 H new ATOM 0 HA THR A 260 0.593 6.393 -5.504 1.00 0.00 H new ATOM 0 HB THR A 260 1.900 4.471 -7.463 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.610 6.084 -7.480 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.788 6.389 -9.002 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.172 5.909 -8.433 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.967 7.345 -7.746 1.00 0.00 H new ATOM 562 N LEU A 261 -1.553 5.179 -5.808 1.00 0.00 N ATOM 563 CA LEU A 261 -2.831 4.522 -6.022 1.00 0.00 C ATOM 564 C LEU A 261 -3.738 5.419 -6.843 1.00 0.00 C ATOM 565 O LEU A 261 -3.455 6.609 -6.984 1.00 0.00 O ATOM 566 CB LEU A 261 -3.482 4.193 -4.680 1.00 0.00 C ATOM 567 CG LEU A 261 -2.588 3.402 -3.723 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.133 3.427 -2.305 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.430 1.971 -4.216 1.00 0.00 C ATOM 0 H LEU A 261 -1.618 6.092 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.669 3.592 -6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.779 5.123 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.393 3.623 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.607 3.877 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.474 2.856 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.187 4.458 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.130 2.986 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.792 1.417 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.409 1.494 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.976 1.976 -5.207 1.00 0.00 H new ATOM 581 N SER A 262 -4.803 4.859 -7.398 1.00 0.00 N ATOM 582 CA SER A 262 -5.725 5.635 -8.213 1.00 0.00 C ATOM 583 C SER A 262 -6.279 6.807 -7.403 1.00 0.00 C ATOM 584 O SER A 262 -6.190 7.967 -7.812 1.00 0.00 O ATOM 585 CB SER A 262 -6.859 4.738 -8.710 1.00 0.00 C ATOM 586 OG SER A 262 -6.347 3.569 -9.333 1.00 0.00 O ATOM 0 H SER A 262 -5.049 3.874 -7.299 1.00 0.00 H new ATOM 0 HA SER A 262 -5.194 6.034 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.499 4.458 -7.873 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.480 5.289 -9.416 1.00 0.00 H new ATOM 0 HG SER A 262 -7.001 2.844 -9.255 1.00 0.00 H new ATOM 592 N ALA A 263 -6.827 6.492 -6.243 1.00 0.00 N ATOM 593 CA ALA A 263 -7.338 7.497 -5.336 1.00 0.00 C ATOM 594 C ALA A 263 -6.918 7.154 -3.923 1.00 0.00 C ATOM 595 O ALA A 263 -7.010 6.004 -3.511 1.00 0.00 O ATOM 596 CB ALA A 263 -8.852 7.596 -5.439 1.00 0.00 C ATOM 0 H ALA A 263 -6.929 5.535 -5.906 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.924 8.468 -5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.215 8.357 -4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.130 7.867 -6.457 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.298 6.634 -5.185 1.00 0.00 H new ATOM 602 N THR A 264 -6.421 8.122 -3.189 1.00 0.00 N ATOM 603 CA THR A 264 -6.102 7.896 -1.795 1.00 0.00 C ATOM 604 C THR A 264 -6.774 8.981 -0.965 1.00 0.00 C ATOM 605 O THR A 264 -6.417 9.238 0.185 1.00 0.00 O ATOM 606 CB THR A 264 -4.571 7.853 -1.552 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.025 9.172 -1.455 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.884 7.103 -2.678 1.00 0.00 C ATOM 0 H THR A 264 -6.230 9.065 -3.527 1.00 0.00 H new ATOM 0 HA THR A 264 -6.480 6.920 -1.492 1.00 0.00 H new ATOM 0 HB THR A 264 -4.397 7.336 -0.608 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.062 9.116 -1.284 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.809 7.079 -2.497 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.267 6.084 -2.723 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.081 7.607 -3.624 1.00 0.00 H new ATOM 616 N THR A 265 -7.749 9.624 -1.599 1.00 0.00 N ATOM 617 CA THR A 265 -8.572 10.638 -0.970 1.00 0.00 C ATOM 618 C THR A 265 -9.663 9.973 -0.136 1.00 0.00 C ATOM 619 O THR A 265 -10.092 8.859 -0.444 1.00 0.00 O ATOM 620 CB THR A 265 -9.222 11.532 -2.048 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.236 11.934 -3.005 1.00 0.00 O ATOM 622 CG2 THR A 265 -9.865 12.764 -1.441 1.00 0.00 C ATOM 0 H THR A 265 -7.989 9.450 -2.575 1.00 0.00 H new ATOM 0 HA THR A 265 -7.945 11.252 -0.324 1.00 0.00 H new ATOM 0 HB THR A 265 -10.001 10.948 -2.537 1.00 0.00 H new ATOM 0 HG1 THR A 265 -7.602 11.201 -3.149 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.312 13.368 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 265 -10.638 12.461 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.108 13.350 -0.920 1.00 0.00 H new ATOM 630 N GLY A 266 -10.094 10.636 0.925 1.00 0.00 N ATOM 631 CA GLY A 266 -11.140 10.085 1.758 1.00 0.00 C ATOM 632 C GLY A 266 -10.579 9.268 2.896 1.00 0.00 C ATOM 633 O GLY A 266 -11.321 8.761 3.736 1.00 0.00 O ATOM 0 H GLY A 266 -9.739 11.544 1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.750 10.895 2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.796 9.461 1.152 1.00 0.00 H new ATOM 637 N MET A 267 -9.264 9.134 2.910 1.00 0.00 N ATOM 638 CA MET A 267 -8.576 8.440 3.981 1.00 0.00 C ATOM 639 C MET A 267 -7.824 9.450 4.826 1.00 0.00 C ATOM 640 O MET A 267 -7.583 10.575 4.386 1.00 0.00 O ATOM 641 CB MET A 267 -7.609 7.391 3.421 1.00 0.00 C ATOM 642 CG MET A 267 -8.290 6.305 2.603 1.00 0.00 C ATOM 643 SD MET A 267 -7.176 4.963 2.142 1.00 0.00 S ATOM 644 CE MET A 267 -5.873 5.861 1.305 1.00 0.00 C ATOM 0 H MET A 267 -8.648 9.501 2.184 1.00 0.00 H new ATOM 0 HA MET A 267 -9.311 7.922 4.597 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.866 7.890 2.799 1.00 0.00 H new ATOM 0 HB3 MET A 267 -7.072 6.927 4.248 1.00 0.00 H new ATOM 0 HG2 MET A 267 -9.124 5.897 3.174 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.709 6.748 1.700 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.427 5.226 0.540 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.289 6.754 0.838 1.00 0.00 H new ATOM 0 HE3 MET A 267 -5.109 6.151 2.027 1.00 0.00 H new ATOM 654 N LYS A 268 -7.468 9.060 6.032 1.00 0.00 N ATOM 655 CA LYS A 268 -6.767 9.945 6.945 1.00 0.00 C ATOM 656 C LYS A 268 -5.580 9.214 7.545 1.00 0.00 C ATOM 657 O LYS A 268 -5.401 8.026 7.296 1.00 0.00 O ATOM 658 CB LYS A 268 -7.718 10.402 8.053 1.00 0.00 C ATOM 659 CG LYS A 268 -8.251 9.247 8.889 1.00 0.00 C ATOM 660 CD LYS A 268 -9.370 9.680 9.818 1.00 0.00 C ATOM 661 CE LYS A 268 -9.909 8.503 10.615 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.378 7.394 9.738 1.00 0.00 N ATOM 0 H LYS A 268 -7.653 8.130 6.407 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.411 10.821 6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.199 11.106 8.704 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.556 10.939 7.608 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.614 8.460 8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.438 8.820 9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.004 10.447 10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.176 10.129 9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.131 8.132 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.733 8.840 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.028 6.781 10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.873 7.789 8.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.561 6.836 9.417 1.00 0.00 H new ATOM 676 N ARG A 269 -4.777 9.910 8.332 1.00 0.00 N ATOM 677 CA ARG A 269 -3.633 9.280 8.973 1.00 0.00 C ATOM 678 C ARG A 269 -4.100 8.237 9.986 1.00 0.00 C ATOM 679 O ARG A 269 -5.052 8.464 10.735 1.00 0.00 O ATOM 680 CB ARG A 269 -2.738 10.319 9.660 1.00 0.00 C ATOM 681 CG ARG A 269 -3.371 10.989 10.870 1.00 0.00 C ATOM 682 CD ARG A 269 -2.336 11.761 11.672 1.00 0.00 C ATOM 683 NE ARG A 269 -2.889 12.292 12.916 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.369 12.070 14.123 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.275 11.328 14.259 1.00 0.00 N ATOM 686 NH2 ARG A 269 -2.946 12.596 15.198 1.00 0.00 N ATOM 0 H ARG A 269 -4.893 10.901 8.542 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.046 8.786 8.199 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.812 9.835 9.970 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.469 11.086 8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.161 11.665 10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.839 10.235 11.504 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.494 11.108 11.900 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.949 12.582 11.068 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.727 12.870 12.857 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.827 10.924 13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.883 11.163 15.186 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.785 13.168 15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.550 12.428 16.123 1.00 0.00 H new ATOM 700 N GLY A 270 -3.442 7.091 9.987 1.00 0.00 N ATOM 701 CA GLY A 270 -3.767 6.055 10.941 1.00 0.00 C ATOM 702 C GLY A 270 -4.775 5.052 10.414 1.00 0.00 C ATOM 703 O GLY A 270 -5.234 4.188 11.161 1.00 0.00 O ATOM 0 H GLY A 270 -2.686 6.859 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.854 5.530 11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.162 6.515 11.847 1.00 0.00 H new ATOM 707 N ASP A 271 -5.115 5.136 9.134 1.00 0.00 N ATOM 708 CA ASP A 271 -6.072 4.201 8.557 1.00 0.00 C ATOM 709 C ASP A 271 -5.358 2.937 8.117 1.00 0.00 C ATOM 710 O ASP A 271 -4.222 2.987 7.634 1.00 0.00 O ATOM 711 CB ASP A 271 -6.835 4.817 7.376 1.00 0.00 C ATOM 712 CG ASP A 271 -7.976 5.724 7.811 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.594 5.461 8.868 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.274 6.701 7.094 1.00 0.00 O ATOM 0 H ASP A 271 -4.749 5.831 8.484 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.804 3.958 9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.140 5.387 6.760 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.232 4.017 6.751 1.00 0.00 H new ATOM 719 N LYS A 272 -6.012 1.804 8.309 1.00 0.00 N ATOM 720 CA LYS A 272 -5.424 0.525 7.957 1.00 0.00 C ATOM 721 C LYS A 272 -5.729 0.202 6.510 1.00 0.00 C ATOM 722 O LYS A 272 -6.881 -0.023 6.155 1.00 0.00 O ATOM 723 CB LYS A 272 -6.013 -0.580 8.831 1.00 0.00 C ATOM 724 CG LYS A 272 -5.245 -1.894 8.783 1.00 0.00 C ATOM 725 CD LYS A 272 -4.217 -1.997 9.904 1.00 0.00 C ATOM 726 CE LYS A 272 -3.020 -1.087 9.694 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.035 -1.209 10.798 1.00 0.00 N ATOM 0 H LYS A 272 -6.950 1.745 8.706 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.346 0.585 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.048 -0.231 9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.042 -0.763 8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.945 -2.726 8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.742 -1.985 7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.694 -1.748 10.852 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.874 -3.029 9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.538 -1.333 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.358 -0.053 9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -1.086 -0.970 10.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.293 -0.558 11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.035 -2.185 11.157 1.00 0.00 H new ATOM 741 N ILE A 273 -4.708 0.134 5.682 1.00 0.00 N ATOM 742 CA ILE A 273 -4.919 -0.236 4.300 1.00 0.00 C ATOM 743 C ILE A 273 -4.275 -1.575 4.008 1.00 0.00 C ATOM 744 O ILE A 273 -3.181 -1.879 4.490 1.00 0.00 O ATOM 745 CB ILE A 273 -4.414 0.843 3.313 1.00 0.00 C ATOM 746 CG1 ILE A 273 -3.009 1.328 3.686 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.388 2.010 3.275 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.497 2.441 2.792 1.00 0.00 C ATOM 0 H ILE A 273 -3.739 0.327 5.936 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.995 -0.319 4.150 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.356 0.395 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -3.016 1.676 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.318 0.487 3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -5.024 2.765 2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.367 1.657 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.472 2.446 4.270 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.498 2.735 3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.458 2.090 1.761 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -3.167 3.298 2.859 1.00 0.00 H new ATOM 760 N SER A 274 -4.983 -2.382 3.245 1.00 0.00 N ATOM 761 CA SER A 274 -4.526 -3.703 2.888 1.00 0.00 C ATOM 762 C SER A 274 -4.609 -3.873 1.382 1.00 0.00 C ATOM 763 O SER A 274 -5.623 -3.531 0.764 1.00 0.00 O ATOM 764 CB SER A 274 -5.379 -4.753 3.604 1.00 0.00 C ATOM 765 OG SER A 274 -4.991 -6.070 3.256 1.00 0.00 O ATOM 0 H SER A 274 -5.893 -2.137 2.856 1.00 0.00 H new ATOM 0 HA SER A 274 -3.489 -3.834 3.197 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.290 -4.620 4.682 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.428 -4.604 3.350 1.00 0.00 H new ATOM 0 HG SER A 274 -4.426 -6.443 3.965 1.00 0.00 H new ATOM 771 N PHE A 275 -3.538 -4.374 0.795 1.00 0.00 N ATOM 772 CA PHE A 275 -3.460 -4.518 -0.647 1.00 0.00 C ATOM 773 C PHE A 275 -3.713 -5.960 -1.051 1.00 0.00 C ATOM 774 O PHE A 275 -2.907 -6.848 -0.760 1.00 0.00 O ATOM 775 CB PHE A 275 -2.090 -4.058 -1.148 1.00 0.00 C ATOM 776 CG PHE A 275 -1.747 -2.654 -0.735 1.00 0.00 C ATOM 777 CD1 PHE A 275 -2.312 -1.569 -1.386 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.865 -2.420 0.308 1.00 0.00 C ATOM 779 CE1 PHE A 275 -2.002 -0.278 -1.006 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.551 -1.130 0.692 1.00 0.00 C ATOM 781 CZ PHE A 275 -1.121 -0.058 0.034 1.00 0.00 C ATOM 0 H PHE A 275 -2.707 -4.689 1.296 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.228 -3.893 -1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.326 -4.737 -0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.067 -4.125 -2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.003 -1.735 -2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.418 -3.255 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.448 0.559 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.139 -0.961 1.505 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.878 0.951 0.333 1.00 0.00 H new ATOM 791 N ALA A 276 -4.837 -6.186 -1.714 1.00 0.00 N ATOM 792 CA ALA A 276 -5.208 -7.520 -2.161 1.00 0.00 C ATOM 793 C ALA A 276 -4.209 -8.039 -3.182 1.00 0.00 C ATOM 794 O ALA A 276 -4.052 -7.458 -4.256 1.00 0.00 O ATOM 795 CB ALA A 276 -6.610 -7.513 -2.747 1.00 0.00 C ATOM 0 H ALA A 276 -5.511 -5.459 -1.955 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.196 -8.187 -1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.872 -8.519 -3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.320 -7.183 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.646 -6.832 -3.597 1.00 0.00 H new ATOM 801 N GLY A 277 -3.533 -9.125 -2.841 1.00 0.00 N ATOM 802 CA GLY A 277 -2.509 -9.667 -3.712 1.00 0.00 C ATOM 803 C GLY A 277 -1.131 -9.521 -3.104 1.00 0.00 C ATOM 804 O GLY A 277 -0.156 -10.091 -3.593 1.00 0.00 O ATOM 0 H GLY A 277 -3.675 -9.643 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.713 -10.720 -3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.540 -9.155 -4.674 1.00 0.00 H new ATOM 808 N VAL A 278 -1.055 -8.746 -2.037 1.00 0.00 N ATOM 809 CA VAL A 278 0.179 -8.578 -1.292 1.00 0.00 C ATOM 810 C VAL A 278 0.008 -9.197 0.089 1.00 0.00 C ATOM 811 O VAL A 278 -1.015 -8.989 0.731 1.00 0.00 O ATOM 812 CB VAL A 278 0.552 -7.082 -1.157 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.842 -6.903 -0.380 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.680 -6.429 -2.523 1.00 0.00 C ATOM 0 H VAL A 278 -1.844 -8.217 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 278 0.986 -9.075 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.254 -6.596 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.076 -5.841 -0.303 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.726 -7.322 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.652 -7.417 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.943 -5.378 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.458 -6.933 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.269 -6.506 -3.054 1.00 0.00 H new ATOM 824 N LYS A 279 0.980 -9.981 0.535 1.00 0.00 N ATOM 825 CA LYS A 279 0.882 -10.646 1.829 1.00 0.00 C ATOM 826 C LYS A 279 2.252 -11.054 2.355 1.00 0.00 C ATOM 827 O LYS A 279 3.228 -11.113 1.604 1.00 0.00 O ATOM 828 CB LYS A 279 -0.044 -11.861 1.736 1.00 0.00 C ATOM 829 CG LYS A 279 0.262 -12.796 0.577 1.00 0.00 C ATOM 830 CD LYS A 279 -0.767 -13.915 0.463 1.00 0.00 C ATOM 831 CE LYS A 279 -2.070 -13.461 -0.196 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.853 -12.512 0.643 1.00 0.00 N ATOM 0 H LYS A 279 1.842 -10.172 0.024 1.00 0.00 H new ATOM 0 HA LYS A 279 0.457 -9.935 2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.020 -12.424 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.073 -11.512 1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.284 -12.227 -0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.254 -13.227 0.711 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.341 -14.736 -0.114 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.985 -14.304 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.841 -12.988 -1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.684 -14.335 -0.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.849 -12.809 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.471 -12.508 1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.786 -11.556 0.240 1.00 0.00 H new ATOM 846 N PHE A 280 2.302 -11.335 3.651 1.00 0.00 N ATOM 847 CA PHE A 280 3.554 -11.627 4.345 1.00 0.00 C ATOM 848 C PHE A 280 3.981 -13.076 4.130 1.00 0.00 C ATOM 849 O PHE A 280 3.155 -13.947 3.851 1.00 0.00 O ATOM 850 CB PHE A 280 3.390 -11.349 5.841 1.00 0.00 C ATOM 851 CG PHE A 280 2.987 -9.933 6.150 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.919 -8.909 6.110 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.676 -9.627 6.481 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.552 -7.606 6.391 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.303 -8.328 6.763 1.00 0.00 C ATOM 856 CZ PHE A 280 2.243 -7.316 6.718 1.00 0.00 C ATOM 0 H PHE A 280 1.478 -11.367 4.252 1.00 0.00 H new ATOM 0 HA PHE A 280 4.331 -10.982 3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.641 -12.028 6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.329 -11.569 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.945 -9.131 5.856 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.938 -10.414 6.519 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.288 -6.817 6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.278 -8.103 7.018 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.953 -6.299 6.939 1.00 0.00 H new ATOM 866 N LEU A 281 5.279 -13.328 4.283 1.00 0.00 N ATOM 867 CA LEU A 281 5.838 -14.656 4.054 1.00 0.00 C ATOM 868 C LEU A 281 5.631 -15.536 5.274 1.00 0.00 C ATOM 869 O LEU A 281 5.554 -15.045 6.400 1.00 0.00 O ATOM 870 CB LEU A 281 7.344 -14.593 3.743 1.00 0.00 C ATOM 871 CG LEU A 281 7.766 -13.727 2.551 1.00 0.00 C ATOM 872 CD1 LEU A 281 6.793 -13.870 1.395 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.928 -12.280 2.963 1.00 0.00 C ATOM 0 H LEU A 281 5.964 -12.627 4.565 1.00 0.00 H new ATOM 0 HA LEU A 281 5.317 -15.077 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.859 -14.225 4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.698 -15.609 3.567 1.00 0.00 H new ATOM 0 HG LEU A 281 8.736 -14.083 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 281 7.120 -13.244 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 281 6.761 -14.911 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 281 5.799 -13.558 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.228 -11.687 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 281 6.981 -11.904 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 281 8.692 -12.205 3.737 1.00 0.00 H new ATOM 885 N GLY A 282 5.547 -16.837 5.048 1.00 0.00 N ATOM 886 CA GLY A 282 5.422 -17.770 6.142 1.00 0.00 C ATOM 887 C GLY A 282 4.046 -18.388 6.218 1.00 0.00 C ATOM 888 O GLY A 282 3.904 -19.609 6.161 1.00 0.00 O ATOM 0 H GLY A 282 5.563 -17.263 4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 282 6.166 -18.559 6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 282 5.639 -17.258 7.079 1.00 0.00 H new ATOM 892 N GLN A 283 3.024 -17.547 6.316 1.00 0.00 N ATOM 893 CA GLN A 283 1.657 -18.020 6.506 1.00 0.00 C ATOM 894 C GLN A 283 1.129 -18.740 5.269 1.00 0.00 C ATOM 895 O GLN A 283 0.191 -19.524 5.354 1.00 0.00 O ATOM 896 CB GLN A 283 0.728 -16.861 6.872 1.00 0.00 C ATOM 897 CG GLN A 283 0.588 -15.810 5.785 1.00 0.00 C ATOM 898 CD GLN A 283 -0.302 -14.663 6.210 1.00 0.00 C ATOM 899 OE1 GLN A 283 -1.520 -14.711 6.040 1.00 0.00 O ATOM 900 NE2 GLN A 283 0.298 -13.625 6.768 1.00 0.00 N ATOM 0 H GLN A 283 3.115 -16.532 6.267 1.00 0.00 H new ATOM 0 HA GLN A 283 1.676 -18.735 7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -0.259 -17.261 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 283 1.101 -16.383 7.778 1.00 0.00 H new ATOM 0 HG2 GLN A 283 1.574 -15.425 5.525 1.00 0.00 H new ATOM 0 HG3 GLN A 283 0.179 -16.272 4.886 1.00 0.00 H new ATOM 0 HE21 GLN A 283 1.311 -13.626 6.890 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -0.252 -12.823 7.076 1.00 0.00 H new ATOM 909 N MET A 284 1.753 -18.494 4.124 1.00 0.00 N ATOM 910 CA MET A 284 1.297 -19.083 2.869 1.00 0.00 C ATOM 911 C MET A 284 1.679 -20.558 2.782 1.00 0.00 C ATOM 912 O MET A 284 1.200 -21.278 1.905 1.00 0.00 O ATOM 913 CB MET A 284 1.874 -18.326 1.670 1.00 0.00 C ATOM 914 CG MET A 284 1.406 -16.884 1.571 1.00 0.00 C ATOM 915 SD MET A 284 2.085 -16.026 0.137 1.00 0.00 S ATOM 916 CE MET A 284 3.839 -16.088 0.501 1.00 0.00 C ATOM 0 H MET A 284 2.573 -17.893 4.037 1.00 0.00 H new ATOM 0 HA MET A 284 0.210 -19.004 2.846 1.00 0.00 H new ATOM 0 HB2 MET A 284 2.962 -18.341 1.732 1.00 0.00 H new ATOM 0 HB3 MET A 284 1.600 -18.851 0.755 1.00 0.00 H new ATOM 0 HG2 MET A 284 0.317 -16.863 1.520 1.00 0.00 H new ATOM 0 HG3 MET A 284 1.693 -16.351 2.477 1.00 0.00 H new ATOM 0 HE1 MET A 284 4.243 -15.076 0.520 1.00 0.00 H new ATOM 0 HE2 MET A 284 3.993 -16.558 1.472 1.00 0.00 H new ATOM 0 HE3 MET A 284 4.350 -16.668 -0.268 1.00 0.00 H new ATOM 926 N ALA A 285 2.531 -21.004 3.695 1.00 0.00 N ATOM 927 CA ALA A 285 3.002 -22.382 3.691 1.00 0.00 C ATOM 928 C ALA A 285 1.933 -23.347 4.201 1.00 0.00 C ATOM 929 O ALA A 285 1.805 -24.465 3.700 1.00 0.00 O ATOM 930 CB ALA A 285 4.269 -22.508 4.522 1.00 0.00 C ATOM 0 H ALA A 285 2.910 -20.431 4.449 1.00 0.00 H new ATOM 0 HA ALA A 285 3.224 -22.653 2.659 1.00 0.00 H new ATOM 0 HB1 ALA A 285 4.610 -23.543 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 285 5.044 -21.866 4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.062 -22.206 5.549 1.00 0.00 H new ATOM 936 N LYS A 286 1.161 -22.919 5.189 1.00 0.00 N ATOM 937 CA LYS A 286 0.148 -23.784 5.782 1.00 0.00 C ATOM 938 C LYS A 286 -1.243 -23.167 5.685 1.00 0.00 C ATOM 939 O LYS A 286 -2.225 -23.865 5.420 1.00 0.00 O ATOM 940 CB LYS A 286 0.490 -24.071 7.246 1.00 0.00 C ATOM 941 CG LYS A 286 -0.465 -25.043 7.920 1.00 0.00 C ATOM 942 CD LYS A 286 -0.084 -25.273 9.373 1.00 0.00 C ATOM 943 CE LYS A 286 -0.963 -26.329 10.022 1.00 0.00 C ATOM 944 NZ LYS A 286 -0.540 -26.615 11.417 1.00 0.00 N ATOM 0 H LYS A 286 1.214 -21.985 5.596 1.00 0.00 H new ATOM 0 HA LYS A 286 0.141 -24.719 5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 286 1.502 -24.473 7.301 1.00 0.00 H new ATOM 0 HB3 LYS A 286 0.489 -23.132 7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -1.482 -24.654 7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -0.458 -25.993 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 286 0.960 -25.582 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -0.171 -24.337 9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -2.000 -25.992 10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -0.924 -27.246 9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -1.163 -27.340 11.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 0.441 -26.960 11.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -0.602 -25.745 11.984 1.00 0.00 H new ATOM 958 N ASN A 287 -1.333 -21.864 5.898 1.00 0.00 N ATOM 959 CA ASN A 287 -2.623 -21.193 5.910 1.00 0.00 C ATOM 960 C ASN A 287 -3.074 -20.871 4.497 1.00 0.00 C ATOM 961 O ASN A 287 -2.397 -20.152 3.762 1.00 0.00 O ATOM 962 CB ASN A 287 -2.575 -19.910 6.747 1.00 0.00 C ATOM 963 CG ASN A 287 -2.236 -20.169 8.201 1.00 0.00 C ATOM 964 OD1 ASN A 287 -2.497 -21.248 8.732 1.00 0.00 O ATOM 965 ND2 ASN A 287 -1.667 -19.173 8.862 1.00 0.00 N ATOM 0 H ASN A 287 -0.533 -21.253 6.064 1.00 0.00 H new ATOM 0 HA ASN A 287 -3.342 -21.874 6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -1.835 -19.232 6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -3.540 -19.407 6.688 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -1.429 -19.285 9.847 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -1.467 -18.294 8.386 1.00 0.00 H new ATOM 972 N VAL A 288 -4.211 -21.430 4.113 1.00 0.00 N ATOM 973 CA VAL A 288 -4.811 -21.135 2.823 1.00 0.00 C ATOM 974 C VAL A 288 -5.542 -19.805 2.909 1.00 0.00 C ATOM 975 O VAL A 288 -5.671 -19.076 1.925 1.00 0.00 O ATOM 976 CB VAL A 288 -5.789 -22.246 2.388 1.00 0.00 C ATOM 977 CG1 VAL A 288 -6.344 -21.982 0.995 1.00 0.00 C ATOM 978 CG2 VAL A 288 -5.107 -23.599 2.443 1.00 0.00 C ATOM 0 H VAL A 288 -4.738 -22.094 4.680 1.00 0.00 H new ATOM 0 HA VAL A 288 -4.019 -21.081 2.076 1.00 0.00 H new ATOM 0 HB VAL A 288 -6.628 -22.247 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -7.030 -22.783 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -6.876 -21.031 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -5.524 -21.943 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -5.809 -24.373 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -4.247 -23.600 1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -4.774 -23.797 3.462 1.00 0.00 H new ATOM 988 N LEU A 289 -5.997 -19.486 4.111 1.00 0.00 N ATOM 989 CA LEU A 289 -6.635 -18.208 4.377 1.00 0.00 C ATOM 990 C LEU A 289 -5.569 -17.172 4.714 1.00 0.00 C ATOM 991 O LEU A 289 -5.533 -16.631 5.822 1.00 0.00 O ATOM 992 CB LEU A 289 -7.636 -18.338 5.530 1.00 0.00 C ATOM 993 CG LEU A 289 -8.723 -19.398 5.338 1.00 0.00 C ATOM 994 CD1 LEU A 289 -9.659 -19.424 6.533 1.00 0.00 C ATOM 995 CD2 LEU A 289 -9.505 -19.143 4.059 1.00 0.00 C ATOM 0 H LEU A 289 -5.935 -20.101 4.923 1.00 0.00 H new ATOM 0 HA LEU A 289 -7.180 -17.888 3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -7.086 -18.567 6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -8.117 -17.372 5.682 1.00 0.00 H new ATOM 0 HG LEU A 289 -8.238 -20.371 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -10.425 -20.184 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.092 -19.658 7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.133 -18.449 6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -10.272 -19.909 3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -9.976 -18.162 4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.828 -19.176 3.206 1.00 0.00 H new ATOM 1007 N ALA A 290 -4.689 -16.919 3.757 1.00 0.00 N ATOM 1008 CA ALA A 290 -3.588 -15.993 3.951 1.00 0.00 C ATOM 1009 C ALA A 290 -4.048 -14.558 3.741 1.00 0.00 C ATOM 1010 O ALA A 290 -4.412 -14.164 2.630 1.00 0.00 O ATOM 1011 CB ALA A 290 -2.441 -16.336 3.017 1.00 0.00 C ATOM 0 H ALA A 290 -4.719 -17.347 2.832 1.00 0.00 H new ATOM 0 HA ALA A 290 -3.234 -16.085 4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -1.622 -15.634 3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.095 -17.349 3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -2.782 -16.272 1.984 1.00 0.00 H new ATOM 1017 N GLN A 291 -4.019 -13.781 4.815 1.00 0.00 N ATOM 1018 CA GLN A 291 -4.487 -12.404 4.786 1.00 0.00 C ATOM 1019 C GLN A 291 -3.622 -11.548 3.871 1.00 0.00 C ATOM 1020 O GLN A 291 -2.535 -11.956 3.463 1.00 0.00 O ATOM 1021 CB GLN A 291 -4.532 -11.826 6.211 1.00 0.00 C ATOM 1022 CG GLN A 291 -3.239 -11.960 7.018 1.00 0.00 C ATOM 1023 CD GLN A 291 -2.204 -10.897 6.693 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -1.325 -11.092 5.855 1.00 0.00 O ATOM 1025 NE2 GLN A 291 -2.307 -9.759 7.355 1.00 0.00 N ATOM 0 H GLN A 291 -3.673 -14.086 5.725 1.00 0.00 H new ATOM 0 HA GLN A 291 -5.499 -12.394 4.380 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -4.792 -10.769 6.148 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -5.335 -12.319 6.759 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -3.477 -11.910 8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -2.807 -12.944 6.834 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -3.050 -9.635 8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -1.644 -9.004 7.178 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.132 -10.383 3.510 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.380 -9.449 2.691 1.00 0.00 C ATOM 1036 C ASP A 292 -2.685 -8.430 3.582 1.00 0.00 C ATOM 1037 O ASP A 292 -3.231 -8.011 4.606 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.289 -8.755 1.672 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.869 -9.725 0.657 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.128 -10.174 -0.245 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.074 -10.048 0.757 1.00 0.00 O ATOM 0 H ASP A 292 -5.064 -10.062 3.771 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.625 -10.002 2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.102 -8.254 2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.723 -7.983 1.150 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.485 -8.040 3.173 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.599 -7.209 3.979 1.00 0.00 C ATOM 1048 C ALA A 293 -1.268 -5.920 4.433 1.00 0.00 C ATOM 1049 O ALA A 293 -1.745 -5.128 3.618 1.00 0.00 O ATOM 1050 CB ALA A 293 0.669 -6.899 3.198 1.00 0.00 C ATOM 0 H ALA A 293 -1.095 -8.293 2.265 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.349 -7.772 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.327 -6.278 3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.178 -7.829 2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.411 -6.367 2.282 1.00 0.00 H new ATOM 1056 N THR A 294 -1.292 -5.723 5.744 1.00 0.00 N ATOM 1057 CA THR A 294 -1.883 -4.541 6.341 1.00 0.00 C ATOM 1058 C THR A 294 -0.811 -3.520 6.700 1.00 0.00 C ATOM 1059 O THR A 294 0.164 -3.844 7.385 1.00 0.00 O ATOM 1060 CB THR A 294 -2.671 -4.916 7.608 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.898 -5.809 8.420 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.989 -5.569 7.254 1.00 0.00 C ATOM 0 H THR A 294 -0.902 -6.379 6.420 1.00 0.00 H new ATOM 0 HA THR A 294 -2.560 -4.102 5.609 1.00 0.00 H new ATOM 0 HB THR A 294 -2.875 -4.000 8.163 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.949 -5.574 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.526 -5.824 8.168 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.589 -4.879 6.661 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.803 -6.475 6.678 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.985 -2.296 6.231 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.044 -1.228 6.524 1.00 0.00 C ATOM 1072 C PHE A 295 -0.770 -0.013 7.081 1.00 0.00 C ATOM 1073 O PHE A 295 -1.944 0.217 6.776 1.00 0.00 O ATOM 1074 CB PHE A 295 0.745 -0.855 5.270 1.00 0.00 C ATOM 1075 CG PHE A 295 1.628 -1.967 4.780 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.803 -2.271 5.444 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.277 -2.716 3.670 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.616 -3.299 5.010 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.085 -3.746 3.232 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.256 -4.038 3.903 1.00 0.00 C ATOM 0 H PHE A 295 -1.771 -2.017 5.644 1.00 0.00 H new ATOM 0 HA PHE A 295 0.657 -1.583 7.280 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.049 -0.576 4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.357 0.022 5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.088 -1.697 6.313 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.362 -2.492 3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.532 -3.524 5.536 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.801 -4.323 2.365 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.889 -4.844 3.561 1.00 0.00 H new ATOM 1090 N SER A 296 -0.077 0.741 7.918 1.00 0.00 N ATOM 1091 CA SER A 296 -0.649 1.920 8.538 1.00 0.00 C ATOM 1092 C SER A 296 -0.245 3.166 7.764 1.00 0.00 C ATOM 1093 O SER A 296 0.946 3.428 7.571 1.00 0.00 O ATOM 1094 CB SER A 296 -0.181 2.026 9.993 1.00 0.00 C ATOM 1095 OG SER A 296 -0.831 3.088 10.672 1.00 0.00 O ATOM 0 H SER A 296 0.890 0.554 8.184 1.00 0.00 H new ATOM 0 HA SER A 296 -1.736 1.836 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 296 -0.380 1.087 10.510 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.897 2.182 10.019 1.00 0.00 H new ATOM 0 HG SER A 296 -0.512 3.128 11.598 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.235 3.919 7.301 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.971 5.162 6.594 1.00 0.00 C ATOM 1103 C VAL A 297 -0.542 6.245 7.585 1.00 0.00 C ATOM 1104 O VAL A 297 -1.122 6.387 8.662 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.207 5.628 5.786 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.344 6.024 6.699 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.847 6.767 4.845 1.00 0.00 C ATOM 0 H VAL A 297 -2.224 3.690 7.403 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.162 4.984 5.886 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.543 4.784 5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.196 6.346 6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.633 5.170 7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.024 6.842 7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.733 7.075 4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.470 7.611 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.080 6.433 4.147 1.00 0.00 H new ATOM 1117 N VAL A 298 0.500 6.979 7.237 1.00 0.00 N ATOM 1118 CA VAL A 298 1.031 8.006 8.116 1.00 0.00 C ATOM 1119 C VAL A 298 0.514 9.382 7.712 1.00 0.00 C ATOM 1120 O VAL A 298 0.258 10.235 8.563 1.00 0.00 O ATOM 1121 CB VAL A 298 2.575 8.007 8.103 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.129 8.988 9.124 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.112 6.606 8.357 1.00 0.00 C ATOM 0 H VAL A 298 0.996 6.883 6.351 1.00 0.00 H new ATOM 0 HA VAL A 298 0.691 7.780 9.127 1.00 0.00 H new ATOM 0 HB VAL A 298 2.905 8.329 7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.218 8.968 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.778 9.993 8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.789 8.707 10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.202 6.626 8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.767 6.255 9.329 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.752 5.932 7.579 1.00 0.00 H new ATOM 1133 N ARG A 299 0.348 9.589 6.411 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.115 10.869 5.897 1.00 0.00 C ATOM 1135 C ARG A 299 -0.578 10.735 4.450 1.00 0.00 C ATOM 1136 O ARG A 299 0.055 10.053 3.641 1.00 0.00 O ATOM 1137 CB ARG A 299 1.009 11.912 6.000 1.00 0.00 C ATOM 1138 CG ARG A 299 0.632 13.304 5.506 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.494 13.913 6.326 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.174 13.974 7.752 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.025 14.398 8.688 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.228 14.844 8.348 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -0.668 14.388 9.965 1.00 0.00 N ATOM 0 H ARG A 299 0.528 8.886 5.694 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.963 11.197 6.498 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.326 11.984 7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.868 11.559 5.429 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.506 13.954 5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.330 13.248 4.460 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.704 14.918 5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.402 13.326 6.185 1.00 0.00 H new ATOM 0 HE ARG A 299 0.755 13.675 8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.506 14.864 7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.874 15.167 9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 299 0.258 14.056 10.233 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.320 14.713 10.679 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.705 11.359 4.143 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.177 11.465 2.773 1.00 0.00 C ATOM 1159 C VAL A 300 -1.490 12.653 2.104 1.00 0.00 C ATOM 1160 O VAL A 300 -1.754 13.809 2.442 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.712 11.648 2.721 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.197 11.812 1.293 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.419 10.472 3.375 1.00 0.00 C ATOM 0 H VAL A 300 -2.313 11.803 4.831 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.933 10.543 2.245 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.952 12.556 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.280 11.939 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.727 12.689 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.933 10.926 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.497 10.623 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.157 9.553 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.110 10.396 4.417 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.595 12.360 1.167 1.00 0.00 N ATOM 1174 CA VAL A 301 0.240 13.389 0.556 1.00 0.00 C ATOM 1175 C VAL A 301 -0.551 14.247 -0.429 1.00 0.00 C ATOM 1176 O VAL A 301 -0.656 15.460 -0.262 1.00 0.00 O ATOM 1177 CB VAL A 301 1.454 12.767 -0.168 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.372 13.851 -0.710 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.216 11.836 0.764 1.00 0.00 C ATOM 0 H VAL A 301 -0.429 11.418 0.813 1.00 0.00 H new ATOM 0 HA VAL A 301 0.595 14.026 1.367 1.00 0.00 H new ATOM 0 HB VAL A 301 1.084 12.182 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.220 13.390 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.823 14.473 -1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.732 14.468 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.067 11.408 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.571 12.397 1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.556 11.035 1.097 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.115 13.617 -1.448 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.871 14.346 -2.469 1.00 0.00 C ATOM 1191 C ASP A 302 -3.310 13.853 -2.542 1.00 0.00 C ATOM 1192 O ASP A 302 -4.188 14.518 -3.087 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.199 14.182 -3.838 1.00 0.00 C ATOM 1194 CG ASP A 302 -1.928 14.917 -4.950 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.838 14.323 -5.568 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -1.590 16.089 -5.212 1.00 0.00 O ATOM 0 H ASP A 302 -1.067 12.609 -1.595 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.882 15.400 -2.193 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.174 14.548 -3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.145 13.122 -4.085 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.555 12.707 -1.934 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.821 12.026 -2.111 1.00 0.00 C ATOM 1203 C GLY A 303 -4.814 11.177 -3.370 1.00 0.00 C ATOM 1204 O GLY A 303 -5.850 10.707 -3.834 1.00 0.00 O ATOM 0 H GLY A 303 -2.897 12.231 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.023 11.396 -1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.627 12.758 -2.167 1.00 0.00 H new ATOM 1208 N THR A 304 -3.617 10.974 -3.905 1.00 0.00 N ATOM 1209 CA THR A 304 -3.383 10.038 -4.996 1.00 0.00 C ATOM 1210 C THR A 304 -2.056 9.328 -4.745 1.00 0.00 C ATOM 1211 O THR A 304 -1.510 8.641 -5.611 1.00 0.00 O ATOM 1212 CB THR A 304 -3.331 10.754 -6.362 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.406 11.849 -6.304 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.707 11.258 -6.777 1.00 0.00 C ATOM 0 H THR A 304 -2.776 11.458 -3.592 1.00 0.00 H new ATOM 0 HA THR A 304 -4.208 9.326 -5.028 1.00 0.00 H new ATOM 0 HB THR A 304 -2.997 10.034 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.888 12.673 -6.081 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.635 11.757 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.395 10.416 -6.854 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.077 11.962 -6.031 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.573 9.484 -3.517 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.235 9.061 -3.135 1.00 0.00 C ATOM 1224 C HIS A 305 -0.132 9.135 -1.611 1.00 0.00 C ATOM 1225 O HIS A 305 -0.358 10.199 -1.027 1.00 0.00 O ATOM 1226 CB HIS A 305 0.784 10.003 -3.794 1.00 0.00 C ATOM 1227 CG HIS A 305 2.148 9.419 -4.031 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.296 10.179 -4.041 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.535 8.161 -4.343 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.325 9.417 -4.358 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.892 8.184 -4.546 1.00 0.00 N ATOM 0 H HIS A 305 -2.103 9.910 -2.757 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.032 8.041 -3.462 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.379 10.335 -4.750 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.891 10.889 -3.168 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.893 7.296 -4.419 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.350 9.746 -4.449 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.470 7.382 -4.800 1.00 0.00 H new ATOM 1240 N VAL A 306 0.169 8.014 -0.963 1.00 0.00 N ATOM 1241 CA VAL A 306 0.199 7.970 0.503 1.00 0.00 C ATOM 1242 C VAL A 306 1.584 7.584 1.000 1.00 0.00 C ATOM 1243 O VAL A 306 2.395 7.069 0.240 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.820 6.948 1.081 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.127 6.979 0.325 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.256 5.541 1.073 1.00 0.00 C ATOM 0 H VAL A 306 0.394 7.130 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.067 8.970 0.845 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.011 7.242 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.815 6.252 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.563 7.976 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.948 6.732 -0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -0.993 4.851 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.017 5.251 0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.649 5.508 1.680 1.00 0.00 H new ATOM 1256 N GLU A 307 1.847 7.841 2.270 1.00 0.00 N ATOM 1257 CA GLU A 307 3.052 7.338 2.913 1.00 0.00 C ATOM 1258 C GLU A 307 2.666 6.379 4.038 1.00 0.00 C ATOM 1259 O GLU A 307 1.894 6.733 4.931 1.00 0.00 O ATOM 1260 CB GLU A 307 3.917 8.491 3.437 1.00 0.00 C ATOM 1261 CG GLU A 307 3.173 9.469 4.329 1.00 0.00 C ATOM 1262 CD GLU A 307 4.044 10.615 4.790 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.147 11.621 4.059 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.630 10.524 5.886 1.00 0.00 O ATOM 0 H GLU A 307 1.243 8.395 2.877 1.00 0.00 H new ATOM 0 HA GLU A 307 3.648 6.796 2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.758 8.076 3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.333 9.034 2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.313 9.866 3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.786 8.939 5.199 1.00 0.00 H new ATOM 1271 N ILE A 308 3.168 5.155 3.963 1.00 0.00 N ATOM 1272 CA ILE A 308 2.826 4.121 4.935 1.00 0.00 C ATOM 1273 C ILE A 308 4.065 3.574 5.620 1.00 0.00 C ATOM 1274 O ILE A 308 5.193 3.866 5.219 1.00 0.00 O ATOM 1275 CB ILE A 308 2.094 2.929 4.280 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.984 2.274 3.218 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.776 3.374 3.678 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.396 1.019 2.615 1.00 0.00 C ATOM 0 H ILE A 308 3.816 4.851 3.237 1.00 0.00 H new ATOM 0 HA ILE A 308 2.171 4.603 5.661 1.00 0.00 H new ATOM 0 HB ILE A 308 1.880 2.190 5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.172 2.994 2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.949 2.033 3.665 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.277 2.519 3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.141 3.790 4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.961 4.134 2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 308 3.084 0.615 1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.234 0.280 3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.445 1.256 2.137 1.00 0.00 H new ATOM 1290 N THR A 309 3.842 2.774 6.648 1.00 0.00 N ATOM 1291 CA THR A 309 4.907 2.044 7.303 1.00 0.00 C ATOM 1292 C THR A 309 4.320 0.782 7.942 1.00 0.00 C ATOM 1293 O THR A 309 3.163 0.785 8.378 1.00 0.00 O ATOM 1294 CB THR A 309 5.625 2.922 8.362 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.900 2.358 8.702 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.786 3.082 9.625 1.00 0.00 C ATOM 0 H THR A 309 2.918 2.614 7.050 1.00 0.00 H new ATOM 0 HA THR A 309 5.657 1.763 6.563 1.00 0.00 H new ATOM 0 HB THR A 309 5.769 3.908 7.920 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.535 2.522 7.974 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.323 3.703 10.342 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.837 3.556 9.374 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.598 2.102 10.063 1.00 0.00 H new ATOM 1304 N PRO A 310 5.069 -0.335 7.959 1.00 0.00 N ATOM 1305 CA PRO A 310 6.410 -0.436 7.366 1.00 0.00 C ATOM 1306 C PRO A 310 6.383 -0.447 5.836 1.00 0.00 C ATOM 1307 O PRO A 310 5.320 -0.377 5.218 1.00 0.00 O ATOM 1308 CB PRO A 310 6.939 -1.781 7.890 1.00 0.00 C ATOM 1309 CG PRO A 310 5.981 -2.206 8.952 1.00 0.00 C ATOM 1310 CD PRO A 310 4.666 -1.598 8.582 1.00 0.00 C ATOM 0 HA PRO A 310 7.027 0.421 7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 310 6.990 -2.520 7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.947 -1.676 8.291 1.00 0.00 H new ATOM 0 HG2 PRO A 310 5.909 -3.292 9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.308 -1.863 9.934 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.105 -2.230 7.893 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.033 -1.437 9.454 1.00 0.00 H new ATOM 1318 N LYS A 311 7.561 -0.533 5.238 1.00 0.00 N ATOM 1319 CA LYS A 311 7.695 -0.533 3.790 1.00 0.00 C ATOM 1320 C LYS A 311 7.611 -1.953 3.233 1.00 0.00 C ATOM 1321 O LYS A 311 8.416 -2.815 3.590 1.00 0.00 O ATOM 1322 CB LYS A 311 9.022 0.122 3.391 1.00 0.00 C ATOM 1323 CG LYS A 311 9.386 -0.055 1.924 1.00 0.00 C ATOM 1324 CD LYS A 311 10.638 0.727 1.558 1.00 0.00 C ATOM 1325 CE LYS A 311 10.367 2.221 1.509 1.00 0.00 C ATOM 1326 NZ LYS A 311 11.602 3.007 1.257 1.00 0.00 N ATOM 0 H LYS A 311 8.446 -0.604 5.739 1.00 0.00 H new ATOM 0 HA LYS A 311 6.872 0.042 3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.971 1.187 3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.820 -0.295 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.543 -1.113 1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.555 0.275 1.300 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.422 0.522 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.008 0.391 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.639 2.431 0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.922 2.539 2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.375 4.022 1.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.301 2.802 1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.995 2.748 0.330 1.00 0.00 H new ATOM 1340 N PRO A 312 6.620 -2.217 2.365 1.00 0.00 N ATOM 1341 CA PRO A 312 6.459 -3.522 1.723 1.00 0.00 C ATOM 1342 C PRO A 312 7.560 -3.813 0.704 1.00 0.00 C ATOM 1343 O PRO A 312 7.703 -3.111 -0.300 1.00 0.00 O ATOM 1344 CB PRO A 312 5.099 -3.424 1.026 1.00 0.00 C ATOM 1345 CG PRO A 312 4.868 -1.967 0.826 1.00 0.00 C ATOM 1346 CD PRO A 312 5.571 -1.266 1.957 1.00 0.00 C ATOM 0 HA PRO A 312 6.520 -4.334 2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.105 -3.956 0.075 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.311 -3.868 1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.260 -1.640 -0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.802 -1.739 0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 312 5.997 -0.316 1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.888 -1.048 2.778 1.00 0.00 H new ATOM 1354 N VAL A 313 8.340 -4.843 0.984 1.00 0.00 N ATOM 1355 CA VAL A 313 9.390 -5.286 0.080 1.00 0.00 C ATOM 1356 C VAL A 313 9.214 -6.753 -0.261 1.00 0.00 C ATOM 1357 O VAL A 313 9.008 -7.586 0.627 1.00 0.00 O ATOM 1358 CB VAL A 313 10.802 -5.082 0.665 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.497 -3.929 -0.030 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.742 -4.844 2.164 1.00 0.00 C ATOM 0 H VAL A 313 8.265 -5.394 1.839 1.00 0.00 H new ATOM 0 HA VAL A 313 9.300 -4.673 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 313 11.377 -5.992 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.493 -3.796 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.581 -4.144 -1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.918 -3.016 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.751 -4.703 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.148 -3.953 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.284 -5.705 2.651 1.00 0.00 H new ATOM 1370 N ALA A 314 9.288 -7.059 -1.545 1.00 0.00 N ATOM 1371 CA ALA A 314 9.116 -8.418 -2.018 1.00 0.00 C ATOM 1372 C ALA A 314 10.379 -9.237 -1.812 1.00 0.00 C ATOM 1373 O ALA A 314 11.481 -8.813 -2.160 1.00 0.00 O ATOM 1374 CB ALA A 314 8.728 -8.417 -3.484 1.00 0.00 C ATOM 0 H ALA A 314 9.468 -6.377 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 314 8.317 -8.878 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.602 -9.444 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.792 -7.874 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.511 -7.933 -4.067 1.00 0.00 H new ATOM 1380 N LEU A 315 10.198 -10.412 -1.233 1.00 0.00 N ATOM 1381 CA LEU A 315 11.289 -11.341 -0.994 1.00 0.00 C ATOM 1382 C LEU A 315 11.792 -11.907 -2.322 1.00 0.00 C ATOM 1383 O LEU A 315 12.965 -12.250 -2.461 1.00 0.00 O ATOM 1384 CB LEU A 315 10.796 -12.450 -0.047 1.00 0.00 C ATOM 1385 CG LEU A 315 11.855 -13.404 0.526 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.165 -14.533 -0.444 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.125 -12.650 0.879 1.00 0.00 C ATOM 0 H LEU A 315 9.289 -10.749 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 315 12.128 -10.831 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.280 -11.977 0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.057 -13.047 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 315 11.445 -13.842 1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.918 -15.190 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.257 -15.102 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.543 -14.117 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.861 -13.345 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.527 -12.176 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 315 12.900 -11.887 1.624 1.00 0.00 H new ATOM 1399 N ASP A 316 10.899 -11.974 -3.303 1.00 0.00 N ATOM 1400 CA ASP A 316 11.255 -12.462 -4.631 1.00 0.00 C ATOM 1401 C ASP A 316 11.515 -11.309 -5.593 1.00 0.00 C ATOM 1402 O ASP A 316 11.346 -11.449 -6.805 1.00 0.00 O ATOM 1403 CB ASP A 316 10.165 -13.377 -5.194 1.00 0.00 C ATOM 1404 CG ASP A 316 10.321 -14.811 -4.734 1.00 0.00 C ATOM 1405 OD1 ASP A 316 11.186 -15.525 -5.289 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.587 -15.237 -3.819 1.00 0.00 O ATOM 0 H ASP A 316 9.923 -11.696 -3.204 1.00 0.00 H new ATOM 0 HA ASP A 316 12.174 -13.039 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.188 -13.004 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.192 -13.343 -6.283 1.00 0.00 H new ATOM 1411 N ASP A 317 11.904 -10.165 -5.050 1.00 0.00 N ATOM 1412 CA ASP A 317 12.247 -9.011 -5.870 1.00 0.00 C ATOM 1413 C ASP A 317 13.650 -9.181 -6.445 1.00 0.00 C ATOM 1414 O ASP A 317 14.610 -9.381 -5.705 1.00 0.00 O ATOM 1415 CB ASP A 317 12.163 -7.727 -5.043 1.00 0.00 C ATOM 1416 CG ASP A 317 12.532 -6.490 -5.831 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.732 -6.219 -5.983 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.623 -5.766 -6.285 1.00 0.00 O ATOM 0 H ASP A 317 11.990 -10.010 -4.045 1.00 0.00 H new ATOM 0 HA ASP A 317 11.535 -8.938 -6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.150 -7.616 -4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.825 -7.813 -4.181 1.00 0.00 H new ATOM 1423 N VAL A 318 13.759 -9.119 -7.763 1.00 0.00 N ATOM 1424 CA VAL A 318 15.032 -9.346 -8.447 1.00 0.00 C ATOM 1425 C VAL A 318 15.902 -8.088 -8.489 1.00 0.00 C ATOM 1426 O VAL A 318 16.980 -8.088 -9.085 1.00 0.00 O ATOM 1427 CB VAL A 318 14.816 -9.857 -9.886 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.182 -11.238 -9.872 1.00 0.00 C ATOM 1429 CG2 VAL A 318 13.957 -8.885 -10.681 1.00 0.00 C ATOM 0 H VAL A 318 12.979 -8.912 -8.387 1.00 0.00 H new ATOM 0 HA VAL A 318 15.553 -10.107 -7.866 1.00 0.00 H new ATOM 0 HB VAL A 318 15.789 -9.928 -10.371 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.037 -11.582 -10.896 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.835 -11.933 -9.345 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.218 -11.191 -9.365 1.00 0.00 H new ATOM 0 HG21 VAL A 318 13.818 -9.266 -11.693 1.00 0.00 H new ATOM 0 HG22 VAL A 318 12.986 -8.778 -10.197 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.451 -7.914 -10.724 1.00 0.00 H new ATOM 1439 N SER A 319 15.437 -7.021 -7.865 1.00 0.00 N ATOM 1440 CA SER A 319 16.125 -5.743 -7.932 1.00 0.00 C ATOM 1441 C SER A 319 16.761 -5.384 -6.589 1.00 0.00 C ATOM 1442 O SER A 319 17.078 -4.219 -6.334 1.00 0.00 O ATOM 1443 CB SER A 319 15.136 -4.657 -8.354 1.00 0.00 C ATOM 1444 OG SER A 319 14.457 -5.029 -9.543 1.00 0.00 O ATOM 0 H SER A 319 14.584 -7.013 -7.305 1.00 0.00 H new ATOM 0 HA SER A 319 16.925 -5.818 -8.668 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.414 -4.486 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.666 -3.717 -8.511 1.00 0.00 H new ATOM 0 HG SER A 319 13.828 -4.322 -9.795 1.00 0.00 H new ATOM 1450 N LEU A 320 16.940 -6.378 -5.726 1.00 0.00 N ATOM 1451 CA LEU A 320 17.543 -6.145 -4.422 1.00 0.00 C ATOM 1452 C LEU A 320 18.711 -7.094 -4.155 1.00 0.00 C ATOM 1453 O LEU A 320 18.924 -8.063 -4.887 1.00 0.00 O ATOM 1454 CB LEU A 320 16.481 -6.248 -3.319 1.00 0.00 C ATOM 1455 CG LEU A 320 15.552 -7.467 -3.369 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.308 -8.756 -3.089 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.416 -7.298 -2.373 1.00 0.00 C ATOM 0 H LEU A 320 16.677 -7.347 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 320 17.951 -5.134 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.990 -6.248 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.865 -5.349 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 320 15.141 -7.534 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.618 -9.599 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.091 -8.888 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.758 -8.706 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.762 -8.169 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.825 -7.201 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.845 -6.403 -2.620 1.00 0.00 H new ATOM 1469 N SER A 321 19.461 -6.797 -3.101 1.00 0.00 N ATOM 1470 CA SER A 321 20.636 -7.573 -2.725 1.00 0.00 C ATOM 1471 C SER A 321 20.318 -8.492 -1.533 1.00 0.00 C ATOM 1472 O SER A 321 19.250 -8.362 -0.933 1.00 0.00 O ATOM 1473 CB SER A 321 21.763 -6.602 -2.364 1.00 0.00 C ATOM 1474 OG SER A 321 21.838 -5.544 -3.307 1.00 0.00 O ATOM 0 H SER A 321 19.271 -6.009 -2.481 1.00 0.00 H new ATOM 0 HA SER A 321 20.943 -8.204 -3.559 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.593 -6.195 -1.367 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.713 -7.136 -2.333 1.00 0.00 H new ATOM 0 HG SER A 321 22.563 -4.934 -3.057 1.00 0.00 H new ATOM 1480 N PRO A 322 21.223 -9.434 -1.176 1.00 0.00 N ATOM 1481 CA PRO A 322 21.017 -10.369 -0.053 1.00 0.00 C ATOM 1482 C PRO A 322 20.531 -9.695 1.236 1.00 0.00 C ATOM 1483 O PRO A 322 19.564 -10.146 1.856 1.00 0.00 O ATOM 1484 CB PRO A 322 22.404 -10.967 0.153 1.00 0.00 C ATOM 1485 CG PRO A 322 23.014 -10.948 -1.201 1.00 0.00 C ATOM 1486 CD PRO A 322 22.510 -9.694 -1.860 1.00 0.00 C ATOM 0 HA PRO A 322 20.236 -11.094 -0.282 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.989 -10.381 0.862 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.346 -11.981 0.549 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.102 -10.947 -1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.728 -11.832 -1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.207 -8.866 -1.731 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.373 -9.832 -2.933 1.00 0.00 H new ATOM 1494 N GLU A 323 21.196 -8.620 1.640 1.00 0.00 N ATOM 1495 CA GLU A 323 20.807 -7.891 2.847 1.00 0.00 C ATOM 1496 C GLU A 323 19.431 -7.253 2.668 1.00 0.00 C ATOM 1497 O GLU A 323 18.639 -7.171 3.604 1.00 0.00 O ATOM 1498 CB GLU A 323 21.837 -6.809 3.187 1.00 0.00 C ATOM 1499 CG GLU A 323 23.195 -7.343 3.630 1.00 0.00 C ATOM 1500 CD GLU A 323 23.913 -8.124 2.548 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.996 -7.627 1.403 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.376 -9.246 2.832 1.00 0.00 O ATOM 0 H GLU A 323 22.005 -8.232 1.154 1.00 0.00 H new ATOM 0 HA GLU A 323 20.764 -8.605 3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.979 -6.173 2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.434 -6.178 3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.822 -6.508 3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.059 -7.983 4.502 1.00 0.00 H new ATOM 1509 N GLN A 324 19.148 -6.834 1.445 1.00 0.00 N ATOM 1510 CA GLN A 324 17.896 -6.161 1.129 1.00 0.00 C ATOM 1511 C GLN A 324 16.709 -7.114 1.262 1.00 0.00 C ATOM 1512 O GLN A 324 15.668 -6.745 1.805 1.00 0.00 O ATOM 1513 CB GLN A 324 17.957 -5.593 -0.287 1.00 0.00 C ATOM 1514 CG GLN A 324 18.989 -4.488 -0.468 1.00 0.00 C ATOM 1515 CD GLN A 324 18.601 -3.192 0.218 1.00 0.00 C ATOM 1516 OE1 GLN A 324 19.459 -2.433 0.666 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.309 -2.918 0.289 1.00 0.00 N ATOM 0 H GLN A 324 19.774 -6.949 0.648 1.00 0.00 H new ATOM 0 HA GLN A 324 17.756 -5.347 1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 324 18.180 -6.402 -0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.974 -5.205 -0.554 1.00 0.00 H new ATOM 0 HG2 GLN A 324 19.948 -4.827 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.129 -4.301 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.627 -3.573 -0.094 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.995 -2.052 0.727 1.00 0.00 H new ATOM 1526 N ARG A 325 16.866 -8.346 0.778 1.00 0.00 N ATOM 1527 CA ARG A 325 15.794 -9.336 0.869 1.00 0.00 C ATOM 1528 C ARG A 325 15.612 -9.819 2.301 1.00 0.00 C ATOM 1529 O ARG A 325 14.585 -10.398 2.646 1.00 0.00 O ATOM 1530 CB ARG A 325 16.041 -10.525 -0.062 1.00 0.00 C ATOM 1531 CG ARG A 325 17.428 -11.127 0.045 1.00 0.00 C ATOM 1532 CD ARG A 325 17.595 -12.313 -0.891 1.00 0.00 C ATOM 1533 NE ARG A 325 16.777 -13.456 -0.484 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.514 -14.499 -1.270 1.00 0.00 C ATOM 1535 NH1 ARG A 325 16.962 -14.528 -2.517 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.802 -15.516 -0.802 1.00 0.00 N ATOM 0 H ARG A 325 17.716 -8.680 0.323 1.00 0.00 H new ATOM 0 HA ARG A 325 14.876 -8.842 0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.305 -11.299 0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.875 -10.206 -1.091 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.174 -10.368 -0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.610 -11.444 1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.323 -12.016 -1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.644 -12.609 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 325 16.385 -13.454 0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 325 17.511 -13.749 -2.880 1.00 0.00 H new ATOM 0 HH12 ARG A 325 16.757 -15.329 -3.114 1.00 0.00 H new ATOM 0 HH21 ARG A 325 15.457 -15.498 0.158 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.599 -16.316 -1.402 1.00 0.00 H new ATOM 1550 N ALA A 326 16.610 -9.575 3.133 1.00 0.00 N ATOM 1551 CA ALA A 326 16.496 -9.867 4.554 1.00 0.00 C ATOM 1552 C ALA A 326 15.484 -8.929 5.202 1.00 0.00 C ATOM 1553 O ALA A 326 14.823 -9.284 6.180 1.00 0.00 O ATOM 1554 CB ALA A 326 17.850 -9.748 5.239 1.00 0.00 C ATOM 0 H ALA A 326 17.506 -9.177 2.852 1.00 0.00 H new ATOM 0 HA ALA A 326 16.147 -10.893 4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.742 -9.970 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.548 -10.454 4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.231 -8.734 5.118 1.00 0.00 H new ATOM 1560 N TYR A 327 15.358 -7.731 4.637 1.00 0.00 N ATOM 1561 CA TYR A 327 14.404 -6.745 5.138 1.00 0.00 C ATOM 1562 C TYR A 327 13.029 -6.954 4.512 1.00 0.00 C ATOM 1563 O TYR A 327 12.041 -6.378 4.967 1.00 0.00 O ATOM 1564 CB TYR A 327 14.877 -5.321 4.840 1.00 0.00 C ATOM 1565 CG TYR A 327 16.273 -5.009 5.329 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.659 -5.294 6.631 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.201 -4.418 4.485 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.933 -5.000 7.078 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.474 -4.122 4.921 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.836 -4.414 6.218 1.00 0.00 C ATOM 1571 OH TYR A 327 20.108 -4.119 6.654 1.00 0.00 O ATOM 0 H TYR A 327 15.903 -7.420 3.833 1.00 0.00 H new ATOM 0 HA TYR A 327 14.335 -6.880 6.217 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.838 -5.156 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.180 -4.617 5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.952 -5.753 7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 327 16.921 -4.186 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 327 18.219 -5.228 8.094 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.185 -3.663 4.249 1.00 0.00 H new ATOM 0 HH TYR A 327 20.685 -3.939 5.882 1.00 0.00 H new ATOM 1581 N ALA A 328 12.975 -7.767 3.458 1.00 0.00 N ATOM 1582 CA ALA A 328 11.725 -8.031 2.749 1.00 0.00 C ATOM 1583 C ALA A 328 10.673 -8.616 3.682 1.00 0.00 C ATOM 1584 O ALA A 328 10.992 -9.401 4.578 1.00 0.00 O ATOM 1585 CB ALA A 328 11.957 -8.958 1.570 1.00 0.00 C ATOM 0 H ALA A 328 13.785 -8.255 3.076 1.00 0.00 H new ATOM 0 HA ALA A 328 11.353 -7.078 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.012 -9.139 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.662 -8.497 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.364 -9.904 1.926 1.00 0.00 H new ATOM 1591 N ASN A 329 9.421 -8.235 3.469 1.00 0.00 N ATOM 1592 CA ASN A 329 8.346 -8.640 4.364 1.00 0.00 C ATOM 1593 C ASN A 329 7.149 -9.200 3.604 1.00 0.00 C ATOM 1594 O ASN A 329 6.234 -9.750 4.215 1.00 0.00 O ATOM 1595 CB ASN A 329 7.908 -7.466 5.252 1.00 0.00 C ATOM 1596 CG ASN A 329 7.258 -6.330 4.478 1.00 0.00 C ATOM 1597 OD1 ASN A 329 7.532 -6.123 3.296 1.00 0.00 O ATOM 1598 ND2 ASN A 329 6.405 -5.571 5.149 1.00 0.00 N ATOM 0 H ASN A 329 9.126 -7.649 2.688 1.00 0.00 H new ATOM 0 HA ASN A 329 8.738 -9.437 4.996 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.208 -7.831 6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.777 -7.081 5.786 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.950 -4.784 4.687 1.00 0.00 H new ATOM 0 HD22 ASN A 329 6.203 -5.774 6.128 1.00 0.00 H new ATOM 1605 N VAL A 330 7.152 -9.081 2.280 1.00 0.00 N ATOM 1606 CA VAL A 330 6.078 -9.649 1.471 1.00 0.00 C ATOM 1607 C VAL A 330 6.639 -10.436 0.290 1.00 0.00 C ATOM 1608 O VAL A 330 7.847 -10.446 0.068 1.00 0.00 O ATOM 1609 CB VAL A 330 5.087 -8.574 0.960 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.397 -7.879 2.124 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.792 -7.557 0.074 1.00 0.00 C ATOM 0 H VAL A 330 7.878 -8.601 1.748 1.00 0.00 H new ATOM 0 HA VAL A 330 5.526 -10.324 2.125 1.00 0.00 H new ATOM 0 HB VAL A 330 4.328 -9.077 0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.706 -7.128 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.846 -8.614 2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.144 -7.397 2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.073 -6.814 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.580 -7.063 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.229 -8.065 -0.786 1.00 0.00 H new ATOM 1621 N ASN A 331 5.772 -11.102 -0.458 1.00 0.00 N ATOM 1622 CA ASN A 331 6.218 -11.955 -1.556 1.00 0.00 C ATOM 1623 C ASN A 331 6.426 -11.147 -2.828 1.00 0.00 C ATOM 1624 O ASN A 331 7.441 -11.300 -3.512 1.00 0.00 O ATOM 1625 CB ASN A 331 5.215 -13.085 -1.800 1.00 0.00 C ATOM 1626 CG ASN A 331 5.684 -14.059 -2.862 1.00 0.00 C ATOM 1627 OD1 ASN A 331 6.439 -14.985 -2.574 1.00 0.00 O ATOM 1628 ND2 ASN A 331 5.218 -13.880 -4.087 1.00 0.00 N ATOM 0 H ASN A 331 4.761 -11.071 -0.328 1.00 0.00 H new ATOM 0 HA ASN A 331 7.175 -12.393 -1.273 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.045 -13.623 -0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.258 -12.658 -2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 331 5.484 -14.523 -4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.593 -13.099 -4.286 1.00 0.00 H new ATOM 1635 N THR A 332 5.476 -10.281 -3.131 1.00 0.00 N ATOM 1636 CA THR A 332 5.553 -9.449 -4.320 1.00 0.00 C ATOM 1637 C THR A 332 5.307 -7.992 -3.963 1.00 0.00 C ATOM 1638 O THR A 332 4.517 -7.686 -3.067 1.00 0.00 O ATOM 1639 CB THR A 332 4.540 -9.894 -5.404 1.00 0.00 C ATOM 1640 OG1 THR A 332 4.606 -9.018 -6.539 1.00 0.00 O ATOM 1641 CG2 THR A 332 3.117 -9.914 -4.866 1.00 0.00 C ATOM 0 H THR A 332 4.638 -10.135 -2.568 1.00 0.00 H new ATOM 0 HA THR A 332 6.557 -9.563 -4.728 1.00 0.00 H new ATOM 0 HB THR A 332 4.809 -10.906 -5.705 1.00 0.00 H new ATOM 0 HG1 THR A 332 4.208 -8.153 -6.308 1.00 0.00 H new ATOM 0 HG21 THR A 332 2.434 -10.231 -5.654 1.00 0.00 H new ATOM 0 HG22 THR A 332 3.054 -10.610 -4.030 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.842 -8.915 -4.528 1.00 0.00 H new ATOM 1649 N SER A 333 6.008 -7.103 -4.654 1.00 0.00 N ATOM 1650 CA SER A 333 5.794 -5.676 -4.506 1.00 0.00 C ATOM 1651 C SER A 333 4.424 -5.322 -5.069 1.00 0.00 C ATOM 1652 O SER A 333 3.784 -6.157 -5.717 1.00 0.00 O ATOM 1653 CB SER A 333 6.891 -4.906 -5.243 1.00 0.00 C ATOM 1654 OG SER A 333 8.180 -5.311 -4.804 1.00 0.00 O ATOM 0 H SER A 333 6.734 -7.351 -5.326 1.00 0.00 H new ATOM 0 HA SER A 333 5.833 -5.402 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.799 -5.073 -6.316 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.765 -3.836 -5.075 1.00 0.00 H new ATOM 0 HG SER A 333 8.865 -4.806 -5.291 1.00 0.00 H new ATOM 1660 N LEU A 334 3.969 -4.102 -4.827 1.00 0.00 N ATOM 1661 CA LEU A 334 2.647 -3.708 -5.270 1.00 0.00 C ATOM 1662 C LEU A 334 2.632 -3.586 -6.785 1.00 0.00 C ATOM 1663 O LEU A 334 3.105 -2.600 -7.343 1.00 0.00 O ATOM 1664 CB LEU A 334 2.239 -2.379 -4.632 1.00 0.00 C ATOM 1665 CG LEU A 334 0.763 -2.011 -4.772 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.122 -3.075 -4.152 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.494 -0.659 -4.133 1.00 0.00 C ATOM 0 H LEU A 334 4.490 -3.378 -4.332 1.00 0.00 H new ATOM 0 HA LEU A 334 1.931 -4.470 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.489 -2.413 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.838 -1.584 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 334 0.526 -1.950 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.168 -2.789 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.050 -4.028 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.115 -3.173 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.562 -0.409 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.752 -0.699 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.099 0.103 -4.625 1.00 0.00 H new ATOM 1679 N ALA A 335 2.080 -4.591 -7.439 1.00 0.00 N ATOM 1680 CA ALA A 335 2.018 -4.610 -8.886 1.00 0.00 C ATOM 1681 C ALA A 335 0.729 -3.972 -9.366 1.00 0.00 C ATOM 1682 O ALA A 335 -0.033 -3.430 -8.569 1.00 0.00 O ATOM 1683 CB ALA A 335 2.144 -6.034 -9.410 1.00 0.00 C ATOM 0 H ALA A 335 1.667 -5.407 -6.988 1.00 0.00 H new ATOM 0 HA ALA A 335 2.855 -4.031 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 335 2.095 -6.027 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 335 3.098 -6.455 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 335 1.329 -6.641 -9.014 1.00 0.00 H new ATOM 1689 N ASP A 336 0.485 -4.039 -10.662 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.715 -3.464 -11.238 1.00 0.00 C ATOM 1691 C ASP A 336 -1.935 -4.306 -10.898 1.00 0.00 C ATOM 1692 O ASP A 336 -1.815 -5.486 -10.553 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.576 -3.348 -12.755 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.341 -4.690 -13.420 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.827 -5.128 -13.485 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.315 -5.312 -13.895 1.00 0.00 O ATOM 0 H ASP A 336 1.105 -4.488 -11.337 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.848 -2.469 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -1.478 -2.895 -13.166 1.00 0.00 H new ATOM 0 HB3 ASP A 336 0.252 -2.679 -12.991 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.103 -3.676 -10.985 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.383 -4.341 -10.762 1.00 0.00 C ATOM 1703 C ALA A 337 -4.495 -4.920 -9.353 1.00 0.00 C ATOM 1704 O ALA A 337 -5.038 -6.012 -9.161 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.610 -5.424 -11.809 1.00 0.00 C ATOM 0 H ALA A 337 -3.189 -2.686 -11.213 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.163 -3.586 -10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.569 -5.910 -11.628 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.612 -4.975 -12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.811 -6.163 -11.747 1.00 0.00 H new ATOM 1711 N MET A 338 -3.987 -4.190 -8.369 1.00 0.00 N ATOM 1712 CA MET A 338 -4.128 -4.589 -6.976 1.00 0.00 C ATOM 1713 C MET A 338 -5.182 -3.720 -6.304 1.00 0.00 C ATOM 1714 O MET A 338 -5.181 -2.498 -6.468 1.00 0.00 O ATOM 1715 CB MET A 338 -2.794 -4.467 -6.236 1.00 0.00 C ATOM 1716 CG MET A 338 -1.699 -5.367 -6.790 1.00 0.00 C ATOM 1717 SD MET A 338 -2.100 -7.121 -6.667 1.00 0.00 S ATOM 1718 CE MET A 338 -0.624 -7.855 -7.366 1.00 0.00 C ATOM 0 H MET A 338 -3.474 -3.320 -8.510 1.00 0.00 H new ATOM 0 HA MET A 338 -4.440 -5.633 -6.940 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.458 -3.431 -6.281 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.950 -4.706 -5.184 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.521 -5.113 -7.835 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.771 -5.174 -6.253 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.578 -8.909 -7.093 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.651 -7.762 -8.452 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.256 -7.341 -6.979 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.089 -4.348 -5.573 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.172 -3.633 -4.922 1.00 0.00 C ATOM 1730 C ALA A 339 -6.769 -3.164 -3.529 1.00 0.00 C ATOM 1731 O ALA A 339 -6.131 -3.896 -2.772 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.401 -4.518 -4.849 1.00 0.00 C ATOM 0 H ALA A 339 -6.095 -5.356 -5.416 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.402 -2.747 -5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.211 -3.977 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.708 -4.798 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.169 -5.417 -4.278 1.00 0.00 H new ATOM 1738 N VAL A 340 -7.145 -1.936 -3.207 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.868 -1.351 -1.905 1.00 0.00 C ATOM 1740 C VAL A 340 -8.134 -1.367 -1.059 1.00 0.00 C ATOM 1741 O VAL A 340 -9.177 -0.852 -1.478 1.00 0.00 O ATOM 1742 CB VAL A 340 -6.372 0.104 -2.041 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.820 0.620 -0.721 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -5.331 0.217 -3.141 1.00 0.00 C ATOM 0 H VAL A 340 -7.651 -1.317 -3.841 1.00 0.00 H new ATOM 0 HA VAL A 340 -6.087 -1.942 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 340 -7.225 0.725 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -5.478 1.647 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.602 0.588 0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.984 -0.005 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.995 1.251 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.481 -0.423 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.768 -0.095 -4.089 1.00 0.00 H new ATOM 1754 N ASN A 341 -8.051 -1.969 0.120 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.205 -2.091 1.002 1.00 0.00 C ATOM 1756 C ASN A 341 -8.805 -1.820 2.447 1.00 0.00 C ATOM 1757 O ASN A 341 -7.779 -2.317 2.913 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.806 -3.497 0.877 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.099 -3.668 1.655 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.095 -4.071 2.816 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.219 -3.379 1.011 1.00 0.00 N ATOM 0 H ASN A 341 -7.194 -2.382 0.489 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.951 -1.353 0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.992 -3.713 -0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.079 -4.228 1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.119 -3.488 1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -12.182 -3.047 0.047 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.600 -1.020 3.144 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.364 -0.752 4.555 1.00 0.00 C ATOM 1770 C ILE A 342 -10.066 -1.795 5.409 1.00 0.00 C ATOM 1771 O ILE A 342 -11.286 -1.950 5.343 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.838 0.661 4.966 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.910 1.719 4.373 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.886 0.799 6.485 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.388 3.135 4.586 1.00 0.00 C ATOM 0 H ILE A 342 -10.414 -0.545 2.755 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.288 -0.802 4.719 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.845 0.810 4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.920 1.609 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.804 1.538 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.222 1.802 6.749 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.579 0.064 6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.891 0.630 6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.678 3.830 4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.365 3.263 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.467 3.336 5.654 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.290 -2.521 6.192 1.00 0.00 N ATOM 1788 CA LEU A 343 -9.832 -3.575 7.029 1.00 0.00 C ATOM 1789 C LEU A 343 -10.308 -3.014 8.360 1.00 0.00 C ATOM 1790 O LEU A 343 -9.648 -2.161 8.955 1.00 0.00 O ATOM 1791 CB LEU A 343 -8.779 -4.655 7.253 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.121 -5.176 5.978 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.154 -6.296 6.302 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.167 -5.651 4.984 1.00 0.00 C ATOM 0 H LEU A 343 -8.280 -2.400 6.266 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.689 -4.017 6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.005 -4.258 7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.242 -5.492 7.775 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.566 -4.356 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.693 -6.656 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.380 -5.926 6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.692 -7.113 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.674 -6.018 4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.753 -6.455 5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.826 -4.822 4.725 1.00 0.00 H new ATOM 1806 N ASN A 344 -11.452 -3.493 8.816 1.00 0.00 N ATOM 1807 CA ASN A 344 -12.035 -3.026 10.062 1.00 0.00 C ATOM 1808 C ASN A 344 -12.626 -4.199 10.832 1.00 0.00 C ATOM 1809 O ASN A 344 -13.061 -5.183 10.233 1.00 0.00 O ATOM 1810 CB ASN A 344 -13.107 -1.963 9.784 1.00 0.00 C ATOM 1811 CG ASN A 344 -14.303 -2.505 9.016 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -14.297 -2.550 7.784 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -15.347 -2.892 9.734 1.00 0.00 N ATOM 0 H ASN A 344 -11.999 -4.210 8.339 1.00 0.00 H new ATOM 0 HA ASN A 344 -11.253 -2.570 10.670 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.450 -1.546 10.731 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -12.660 -1.145 9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.184 -3.242 9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.313 -2.840 10.752 1.00 0.00 H new ATOM 1820 N VAL A 345 -12.634 -4.097 12.154 1.00 0.00 N ATOM 1821 CA VAL A 345 -13.119 -5.180 12.997 1.00 0.00 C ATOM 1822 C VAL A 345 -14.585 -4.968 13.374 1.00 0.00 C ATOM 1823 O VAL A 345 -14.907 -3.950 14.024 1.00 0.00 O ATOM 1824 CB VAL A 345 -12.245 -5.362 14.265 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -12.111 -4.062 15.047 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -12.805 -6.467 15.151 1.00 0.00 C ATOM 1827 OXT VAL A 345 -15.419 -5.824 13.003 1.00 0.00 O ATOM 0 H VAL A 345 -12.310 -3.276 12.665 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.044 -6.098 12.415 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.247 -5.652 13.937 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.492 -4.230 15.928 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.647 -3.304 14.416 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.099 -3.721 15.357 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -12.177 -6.578 16.035 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.819 -6.210 15.457 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.820 -7.405 14.597 1.00 0.00 H new TER 1837 VAL A 345