USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1097 hydrogens (11 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 255 THR OG1 : rot -24:sc= 1.49 USER MOD Set 1.2: A 318 SER OG : rot 100:sc= 1.72 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 ASN : amide:sc= -1.65 K(o=-1.7,f=-4.4!) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.22) USER MOD Single : A 238 LYS NZ :NH3+ 142:sc= -0.484 (180deg=-1.77) USER MOD Single : A 263 CYS SG : rot 180:sc= -0.909 USER MOD Single : A 272 MET CE :methyl -109:sc= -4.19! (180deg=-8.79!) USER MOD Single : A 279 SER OG : rot -72:sc= 0.0877 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 MET CE :methyl 134:sc= -3.53! (180deg=-8.52!) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot -84:sc= -2.51! USER MOD Single : A 310 THR OG1 : rot 140:sc= -0.296 USER MOD Single : A 312 SER OG : rot -14:sc= 0.302 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 324 SER OG : rot -140:sc= 0.00477 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 329 MET CE :methyl -136:sc= -0.152 (180deg=-1.13) USER MOD Single : A 331 CYS SG : rot -30:sc= -1.27! USER MOD Single : A 332 SER OG : rot -61:sc= 0.795 USER MOD Single : A 333 SER OG : rot -140:sc= 0 USER MOD Single : A 334 SER OG : rot -173:sc= 0.919 USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 140:sc= 0 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 370 CMP O2' : rot -83:sc= 0.928 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 6.521 18.096 -3.990 1.00 0.00 N ATOM 2 CA GLY A 214 5.333 17.502 -3.402 1.00 0.00 C ATOM 3 C GLY A 214 5.387 15.975 -3.481 1.00 0.00 C ATOM 4 O GLY A 214 6.086 15.418 -4.327 1.00 0.00 O ATOM 0 HA2 GLY A 214 5.244 17.813 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 214 4.446 17.865 -3.920 1.00 0.00 H new ATOM 8 N SER A 215 4.640 15.342 -2.588 1.00 0.00 N ATOM 9 CA SER A 215 4.595 13.890 -2.546 1.00 0.00 C ATOM 10 C SER A 215 3.207 13.423 -2.103 1.00 0.00 C ATOM 11 O SER A 215 2.644 13.956 -1.148 1.00 0.00 O ATOM 12 CB SER A 215 5.667 13.332 -1.609 1.00 0.00 C ATOM 13 OG SER A 215 6.725 12.700 -2.325 1.00 0.00 O ATOM 0 H SER A 215 4.062 15.808 -1.889 1.00 0.00 H new ATOM 0 HA SER A 215 4.796 13.512 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 215 6.073 14.140 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.213 12.615 -0.925 1.00 0.00 H new ATOM 0 HG SER A 215 7.390 12.358 -1.692 1.00 0.00 H new ATOM 19 N GLN A 216 2.695 12.431 -2.818 1.00 0.00 N ATOM 20 CA GLN A 216 1.383 11.887 -2.509 1.00 0.00 C ATOM 21 C GLN A 216 1.502 10.777 -1.461 1.00 0.00 C ATOM 22 O GLN A 216 2.607 10.363 -1.113 1.00 0.00 O ATOM 23 CB GLN A 216 0.691 11.374 -3.773 1.00 0.00 C ATOM 24 CG GLN A 216 -0.809 11.670 -3.735 1.00 0.00 C ATOM 25 CD GLN A 216 -1.257 12.395 -5.007 1.00 0.00 C ATOM 26 OE1 GLN A 216 -1.104 13.596 -5.154 1.00 0.00 O ATOM 27 NE2 GLN A 216 -1.818 11.600 -5.913 1.00 0.00 N ATOM 0 H GLN A 216 3.164 11.991 -3.609 1.00 0.00 H new ATOM 0 HA GLN A 216 0.768 12.686 -2.096 1.00 0.00 H new ATOM 0 HB2 GLN A 216 1.136 11.843 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 216 0.851 10.300 -3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -1.365 10.738 -3.628 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -1.041 12.281 -2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -1.915 10.602 -5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -2.151 11.988 -6.796 1.00 0.00 H new ATOM 36 N GLU A 217 0.349 10.328 -0.988 1.00 0.00 N ATOM 37 CA GLU A 217 0.310 9.275 0.013 1.00 0.00 C ATOM 38 C GLU A 217 -0.858 8.326 -0.260 1.00 0.00 C ATOM 39 O GLU A 217 -1.772 8.210 0.555 1.00 0.00 O ATOM 40 CB GLU A 217 0.222 9.862 1.422 1.00 0.00 C ATOM 41 CG GLU A 217 1.616 10.120 1.998 1.00 0.00 C ATOM 42 CD GLU A 217 1.555 10.326 3.513 1.00 0.00 C ATOM 43 OE1 GLU A 217 1.526 9.346 4.271 1.00 0.00 O ATOM 44 OE2 GLU A 217 1.539 11.558 3.895 1.00 0.00 O ATOM 0 H GLU A 217 -0.565 10.674 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 217 1.237 8.705 -0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -0.343 10.794 1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -0.322 9.177 2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.270 9.279 1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.051 11.000 1.525 1.00 0.00 H new ATOM 52 N VAL A 218 -0.793 7.673 -1.410 1.00 0.00 N ATOM 53 CA VAL A 218 -1.834 6.738 -1.802 1.00 0.00 C ATOM 54 C VAL A 218 -1.540 5.368 -1.187 1.00 0.00 C ATOM 55 O VAL A 218 -2.369 4.815 -0.467 1.00 0.00 O ATOM 56 CB VAL A 218 -1.953 6.696 -3.326 1.00 0.00 C ATOM 57 CG1 VAL A 218 -2.920 5.595 -3.770 1.00 0.00 C ATOM 58 CG2 VAL A 218 -2.381 8.056 -3.881 1.00 0.00 C ATOM 0 H VAL A 218 -0.034 7.773 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.803 7.064 -1.423 1.00 0.00 H new ATOM 0 HB VAL A 218 -0.969 6.463 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.987 5.586 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.556 4.629 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.907 5.785 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -2.458 7.998 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -3.349 8.331 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.641 8.809 -3.609 1.00 0.00 H new ATOM 68 N ARG A 219 -0.356 4.859 -1.494 1.00 0.00 N ATOM 69 CA ARG A 219 0.058 3.564 -0.981 1.00 0.00 C ATOM 70 C ARG A 219 1.582 3.437 -1.024 1.00 0.00 C ATOM 71 O ARG A 219 2.112 2.398 -1.414 1.00 0.00 O ATOM 72 CB ARG A 219 -0.565 2.426 -1.792 1.00 0.00 C ATOM 73 CG ARG A 219 -1.130 1.342 -0.873 1.00 0.00 C ATOM 74 CD ARG A 219 -1.526 0.098 -1.670 1.00 0.00 C ATOM 75 NE ARG A 219 -1.853 -1.012 -0.747 1.00 0.00 N ATOM 76 CZ ARG A 219 -3.059 -1.198 -0.193 1.00 0.00 C ATOM 77 NH1 ARG A 219 -4.059 -0.348 -0.465 1.00 0.00 N ATOM 78 NH2 ARG A 219 -3.264 -2.233 0.633 1.00 0.00 N ATOM 0 H ARG A 219 0.330 5.320 -2.092 1.00 0.00 H new ATOM 0 HA ARG A 219 -0.286 3.491 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -1.359 2.820 -2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 219 0.186 1.992 -2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.388 1.075 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.999 1.729 -0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.385 0.320 -2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -0.710 -0.196 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 219 -1.114 -1.677 -0.518 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.902 0.440 -1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -4.977 -0.489 -0.044 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.502 -2.879 0.840 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.182 -2.375 1.055 1.00 0.00 H new ATOM 92 N ARG A 220 2.245 4.511 -0.619 1.00 0.00 N ATOM 93 CA ARG A 220 3.697 4.534 -0.608 1.00 0.00 C ATOM 94 C ARG A 220 4.227 3.956 0.707 1.00 0.00 C ATOM 95 O ARG A 220 4.824 4.674 1.508 1.00 0.00 O ATOM 96 CB ARG A 220 4.228 5.959 -0.782 1.00 0.00 C ATOM 97 CG ARG A 220 4.980 6.106 -2.107 1.00 0.00 C ATOM 98 CD ARG A 220 4.004 6.241 -3.277 1.00 0.00 C ATOM 99 NE ARG A 220 4.289 7.481 -4.033 1.00 0.00 N ATOM 100 CZ ARG A 220 3.498 7.974 -4.995 1.00 0.00 C ATOM 101 NH1 ARG A 220 2.367 7.334 -5.327 1.00 0.00 N ATOM 102 NH2 ARG A 220 3.836 9.106 -5.628 1.00 0.00 N ATOM 0 H ARG A 220 1.802 5.371 -0.296 1.00 0.00 H new ATOM 0 HA ARG A 220 4.044 3.925 -1.443 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.399 6.666 -0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.891 6.207 0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.628 6.981 -2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.623 5.240 -2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.090 5.376 -3.935 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.979 6.259 -2.906 1.00 0.00 H new ATOM 0 HE ARG A 220 5.142 7.993 -3.807 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.109 6.472 -4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.765 7.710 -6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.696 9.593 -5.377 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.233 9.480 -6.360 1.00 0.00 H new ATOM 116 N GLY A 221 3.988 2.667 0.887 1.00 0.00 N ATOM 117 CA GLY A 221 4.433 1.985 2.091 1.00 0.00 C ATOM 118 C GLY A 221 5.936 1.705 2.039 1.00 0.00 C ATOM 119 O GLY A 221 6.628 1.817 3.049 1.00 0.00 O ATOM 0 H GLY A 221 3.492 2.076 0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 221 4.203 2.595 2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 221 3.889 1.048 2.204 1.00 0.00 H new ATOM 123 N ASP A 222 6.398 1.344 0.850 1.00 0.00 N ATOM 124 CA ASP A 222 7.806 1.047 0.652 1.00 0.00 C ATOM 125 C ASP A 222 8.610 2.348 0.711 1.00 0.00 C ATOM 126 O ASP A 222 9.725 2.369 1.230 1.00 0.00 O ATOM 127 CB ASP A 222 8.047 0.404 -0.715 1.00 0.00 C ATOM 128 CG ASP A 222 8.749 -0.954 -0.676 1.00 0.00 C ATOM 129 OD1 ASP A 222 9.510 -1.253 0.256 1.00 0.00 O ATOM 130 OD2 ASP A 222 8.483 -1.734 -1.669 1.00 0.00 O ATOM 0 H ASP A 222 5.821 1.251 0.014 1.00 0.00 H new ATOM 0 HA ASP A 222 8.118 0.356 1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 222 7.087 0.286 -1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 222 8.643 1.087 -1.321 1.00 0.00 H new ATOM 136 N PHE A 223 8.014 3.400 0.172 1.00 0.00 N ATOM 137 CA PHE A 223 8.660 4.701 0.156 1.00 0.00 C ATOM 138 C PHE A 223 8.803 5.260 1.574 1.00 0.00 C ATOM 139 O PHE A 223 9.747 5.993 1.864 1.00 0.00 O ATOM 140 CB PHE A 223 7.767 5.636 -0.660 1.00 0.00 C ATOM 141 CG PHE A 223 8.162 7.111 -0.571 1.00 0.00 C ATOM 142 CD1 PHE A 223 7.671 7.889 0.430 1.00 0.00 C ATOM 143 CD2 PHE A 223 9.006 7.645 -1.494 1.00 0.00 C ATOM 144 CE1 PHE A 223 8.039 9.257 0.513 1.00 0.00 C ATOM 145 CE2 PHE A 223 9.375 9.014 -1.413 1.00 0.00 C ATOM 146 CZ PHE A 223 8.883 9.791 -0.411 1.00 0.00 C ATOM 0 H PHE A 223 7.089 3.378 -0.258 1.00 0.00 H new ATOM 0 HA PHE A 223 9.658 4.615 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.793 5.326 -1.705 1.00 0.00 H new ATOM 0 HB3 PHE A 223 6.737 5.525 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.000 7.465 1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 223 9.396 7.027 -2.289 1.00 0.00 H new ATOM 0 HE1 PHE A 223 7.649 9.874 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.045 9.438 -2.146 1.00 0.00 H new ATOM 0 HZ PHE A 223 9.162 10.832 -0.349 1.00 0.00 H new ATOM 156 N VAL A 224 7.852 4.891 2.419 1.00 0.00 N ATOM 157 CA VAL A 224 7.859 5.346 3.799 1.00 0.00 C ATOM 158 C VAL A 224 9.011 4.672 4.547 1.00 0.00 C ATOM 159 O VAL A 224 9.740 5.327 5.291 1.00 0.00 O ATOM 160 CB VAL A 224 6.495 5.087 4.442 1.00 0.00 C ATOM 161 CG1 VAL A 224 6.541 5.350 5.949 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.405 5.924 3.772 1.00 0.00 C ATOM 0 H VAL A 224 7.071 4.282 2.175 1.00 0.00 H new ATOM 0 HA VAL A 224 8.026 6.422 3.846 1.00 0.00 H new ATOM 0 HB VAL A 224 6.248 4.036 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 224 5.559 5.159 6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 224 7.276 4.691 6.411 1.00 0.00 H new ATOM 0 HG13 VAL A 224 6.821 6.388 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 224 4.446 5.721 4.248 1.00 0.00 H new ATOM 0 HG22 VAL A 224 5.644 6.982 3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 224 5.347 5.666 2.714 1.00 0.00 H new ATOM 172 N ARG A 225 9.140 3.372 4.323 1.00 0.00 N ATOM 173 CA ARG A 225 10.191 2.603 4.967 1.00 0.00 C ATOM 174 C ARG A 225 11.563 3.047 4.457 1.00 0.00 C ATOM 175 O ARG A 225 12.536 3.057 5.208 1.00 0.00 O ATOM 176 CB ARG A 225 10.017 1.106 4.705 1.00 0.00 C ATOM 177 CG ARG A 225 11.027 0.287 5.512 1.00 0.00 C ATOM 178 CD ARG A 225 10.325 -0.538 6.593 1.00 0.00 C ATOM 179 NE ARG A 225 11.145 -1.720 6.939 1.00 0.00 N ATOM 180 CZ ARG A 225 11.370 -2.747 6.108 1.00 0.00 C ATOM 181 NH1 ARG A 225 10.838 -2.743 4.878 1.00 0.00 N ATOM 182 NH2 ARG A 225 12.126 -3.779 6.508 1.00 0.00 N ATOM 0 H ARG A 225 8.534 2.832 3.705 1.00 0.00 H new ATOM 0 HA ARG A 225 10.123 2.783 6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 225 9.004 0.802 4.969 1.00 0.00 H new ATOM 0 HB3 ARG A 225 10.145 0.902 3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 225 11.579 -0.375 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 225 11.755 0.954 5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 225 10.161 0.074 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 225 9.344 -0.856 6.240 1.00 0.00 H new ATOM 0 HE ARG A 225 11.565 -1.755 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 225 10.262 -1.958 4.574 1.00 0.00 H new ATOM 0 HH12 ARG A 225 11.009 -3.525 4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 225 12.530 -3.783 7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 225 12.297 -4.561 5.876 1.00 0.00 H new ATOM 196 N ASN A 226 11.597 3.405 3.181 1.00 0.00 N ATOM 197 CA ASN A 226 12.833 3.850 2.561 1.00 0.00 C ATOM 198 C ASN A 226 13.235 5.205 3.148 1.00 0.00 C ATOM 199 O ASN A 226 14.420 5.523 3.230 1.00 0.00 O ATOM 200 CB ASN A 226 12.661 4.021 1.050 1.00 0.00 C ATOM 201 CG ASN A 226 12.543 2.663 0.355 1.00 0.00 C ATOM 202 OD1 ASN A 226 12.007 1.708 0.890 1.00 0.00 O ATOM 203 ND2 ASN A 226 13.072 2.632 -0.865 1.00 0.00 N ATOM 0 H ASN A 226 10.788 3.396 2.560 1.00 0.00 H new ATOM 0 HA ASN A 226 13.597 3.097 2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 226 11.771 4.616 0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 226 13.511 4.569 0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 226 13.043 1.771 -1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 226 13.506 3.469 -1.254 1.00 0.00 H new ATOM 210 N TRP A 227 12.224 5.967 3.540 1.00 0.00 N ATOM 211 CA TRP A 227 12.457 7.280 4.116 1.00 0.00 C ATOM 212 C TRP A 227 13.241 7.093 5.416 1.00 0.00 C ATOM 213 O TRP A 227 14.148 7.870 5.715 1.00 0.00 O ATOM 214 CB TRP A 227 11.140 8.033 4.315 1.00 0.00 C ATOM 215 CG TRP A 227 11.013 9.300 3.466 1.00 0.00 C ATOM 216 CD1 TRP A 227 9.959 9.707 2.745 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.021 10.314 3.279 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.214 10.905 2.110 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.508 11.286 2.444 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.325 10.408 3.797 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.229 12.421 2.054 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.033 11.547 3.398 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.530 12.535 2.559 1.00 0.00 C ATOM 0 H TRP A 227 11.242 5.700 3.470 1.00 0.00 H new ATOM 0 HA TRP A 227 13.047 7.899 3.440 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.312 7.365 4.078 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.042 8.301 5.367 1.00 0.00 H new ATOM 0 HD1 TRP A 227 9.028 9.165 2.671 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.571 11.417 1.506 1.00 0.00 H new ATOM 0 HE3 TRP A 227 13.747 9.660 4.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 11.805 13.168 1.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 15.041 11.667 3.768 1.00 0.00 H new ATOM 0 HH2 TRP A 227 14.140 13.387 2.298 1.00 0.00 H new ATOM 234 N GLN A 228 12.865 6.060 6.153 1.00 0.00 N ATOM 235 CA GLN A 228 13.522 5.762 7.414 1.00 0.00 C ATOM 236 C GLN A 228 14.916 5.185 7.163 1.00 0.00 C ATOM 237 O GLN A 228 15.841 5.427 7.937 1.00 0.00 O ATOM 238 CB GLN A 228 12.677 4.807 8.261 1.00 0.00 C ATOM 239 CG GLN A 228 13.500 4.215 9.407 1.00 0.00 C ATOM 240 CD GLN A 228 12.743 4.313 10.733 1.00 0.00 C ATOM 241 OE1 GLN A 228 13.060 5.109 11.601 1.00 0.00 O ATOM 242 NE2 GLN A 228 11.727 3.461 10.839 1.00 0.00 N ATOM 0 H GLN A 228 12.113 5.418 5.902 1.00 0.00 H new ATOM 0 HA GLN A 228 13.630 6.691 7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.815 5.339 8.664 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.291 4.004 7.633 1.00 0.00 H new ATOM 0 HG2 GLN A 228 13.731 3.172 9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 228 14.451 4.742 9.487 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.516 2.821 10.073 1.00 0.00 H new ATOM 0 HE22 GLN A 228 11.159 3.448 11.686 1.00 0.00 H new ATOM 251 N LEU A 229 15.023 4.431 6.079 1.00 0.00 N ATOM 252 CA LEU A 229 16.288 3.817 5.715 1.00 0.00 C ATOM 253 C LEU A 229 17.270 4.904 5.272 1.00 0.00 C ATOM 254 O LEU A 229 18.460 4.831 5.570 1.00 0.00 O ATOM 255 CB LEU A 229 16.073 2.720 4.670 1.00 0.00 C ATOM 256 CG LEU A 229 15.892 1.301 5.214 1.00 0.00 C ATOM 257 CD1 LEU A 229 14.548 1.156 5.931 1.00 0.00 C ATOM 258 CD2 LEU A 229 16.066 0.263 4.105 1.00 0.00 C ATOM 0 H LEU A 229 14.253 4.231 5.440 1.00 0.00 H new ATOM 0 HA LEU A 229 16.730 3.319 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 229 15.194 2.976 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 229 16.925 2.721 3.990 1.00 0.00 H new ATOM 0 HG LEU A 229 16.672 1.116 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 229 14.445 0.138 6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 229 14.502 1.858 6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 229 13.738 1.368 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 229 15.932 -0.737 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 229 15.324 0.436 3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 229 17.066 0.349 3.680 1.00 0.00 H new ATOM 270 N VAL A 230 16.732 5.888 4.564 1.00 0.00 N ATOM 271 CA VAL A 230 17.545 6.989 4.077 1.00 0.00 C ATOM 272 C VAL A 230 17.955 7.876 5.254 1.00 0.00 C ATOM 273 O VAL A 230 18.987 8.542 5.205 1.00 0.00 O ATOM 274 CB VAL A 230 16.792 7.753 2.986 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.557 9.010 2.568 1.00 0.00 C ATOM 276 CG2 VAL A 230 16.513 6.854 1.781 1.00 0.00 C ATOM 0 H VAL A 230 15.744 5.945 4.317 1.00 0.00 H new ATOM 0 HA VAL A 230 18.460 6.614 3.620 1.00 0.00 H new ATOM 0 HB VAL A 230 15.833 8.067 3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 230 16.999 9.534 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.680 9.665 3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.537 8.728 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 230 15.977 7.421 1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.456 6.495 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 230 15.907 6.004 2.094 1.00 0.00 H new ATOM 286 N ALA A 231 17.123 7.856 6.286 1.00 0.00 N ATOM 287 CA ALA A 231 17.385 8.651 7.474 1.00 0.00 C ATOM 288 C ALA A 231 18.519 8.006 8.273 1.00 0.00 C ATOM 289 O ALA A 231 19.185 8.675 9.064 1.00 0.00 O ATOM 290 CB ALA A 231 16.099 8.785 8.292 1.00 0.00 C ATOM 0 H ALA A 231 16.267 7.302 6.324 1.00 0.00 H new ATOM 0 HA ALA A 231 17.704 9.657 7.201 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.295 9.381 9.183 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.334 9.274 7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.751 7.795 8.587 1.00 0.00 H new ATOM 296 N ALA A 232 18.707 6.716 8.038 1.00 0.00 N ATOM 297 CA ALA A 232 19.750 5.974 8.726 1.00 0.00 C ATOM 298 C ALA A 232 21.104 6.304 8.096 1.00 0.00 C ATOM 299 O ALA A 232 22.150 6.002 8.670 1.00 0.00 O ATOM 300 CB ALA A 232 19.431 4.478 8.674 1.00 0.00 C ATOM 0 H ALA A 232 18.155 6.165 7.381 1.00 0.00 H new ATOM 0 HA ALA A 232 19.797 6.261 9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.213 3.921 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.473 4.293 9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.379 4.153 7.635 1.00 0.00 H new ATOM 306 N VAL A 233 21.042 6.919 6.924 1.00 0.00 N ATOM 307 CA VAL A 233 22.251 7.293 6.210 1.00 0.00 C ATOM 308 C VAL A 233 22.366 8.818 6.175 1.00 0.00 C ATOM 309 O VAL A 233 21.554 9.491 5.542 1.00 0.00 O ATOM 310 CB VAL A 233 22.253 6.660 4.817 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.592 6.890 4.113 1.00 0.00 C ATOM 312 CG2 VAL A 233 21.921 5.169 4.891 1.00 0.00 C ATOM 0 H VAL A 233 20.173 7.168 6.451 1.00 0.00 H new ATOM 0 HA VAL A 233 23.133 6.913 6.726 1.00 0.00 H new ATOM 0 HB VAL A 233 21.476 7.146 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.567 6.430 3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.770 7.960 4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.394 6.443 4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 233 21.929 4.744 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.664 4.661 5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 233 20.933 5.038 5.332 1.00 0.00 H new ATOM 322 N PRO A 234 23.408 9.333 6.881 1.00 0.00 N ATOM 323 CA PRO A 234 23.639 10.767 6.936 1.00 0.00 C ATOM 324 C PRO A 234 24.233 11.277 5.622 1.00 0.00 C ATOM 325 O PRO A 234 24.088 12.451 5.285 1.00 0.00 O ATOM 326 CB PRO A 234 24.565 10.970 8.125 1.00 0.00 C ATOM 327 CG PRO A 234 25.188 9.612 8.405 1.00 0.00 C ATOM 328 CD PRO A 234 24.390 8.567 7.643 1.00 0.00 C ATOM 0 HA PRO A 234 22.719 11.337 7.062 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.331 11.712 7.901 1.00 0.00 H new ATOM 0 HB3 PRO A 234 24.013 11.333 8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.232 9.599 8.091 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.174 9.399 9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.032 7.981 6.985 1.00 0.00 H new ATOM 0 HD3 PRO A 234 23.905 7.866 8.322 1.00 0.00 H new ATOM 336 N LEU A 235 24.888 10.369 4.913 1.00 0.00 N ATOM 337 CA LEU A 235 25.504 10.713 3.642 1.00 0.00 C ATOM 338 C LEU A 235 24.444 11.299 2.709 1.00 0.00 C ATOM 339 O LEU A 235 24.720 12.237 1.963 1.00 0.00 O ATOM 340 CB LEU A 235 26.237 9.504 3.059 1.00 0.00 C ATOM 341 CG LEU A 235 26.439 9.509 1.541 1.00 0.00 C ATOM 342 CD1 LEU A 235 27.926 9.488 1.186 1.00 0.00 C ATOM 343 CD2 LEU A 235 25.674 8.360 0.883 1.00 0.00 C ATOM 0 H LEU A 235 25.006 9.396 5.194 1.00 0.00 H new ATOM 0 HA LEU A 235 26.265 11.481 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.215 9.433 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.684 8.604 3.329 1.00 0.00 H new ATOM 0 HG LEU A 235 26.028 10.437 1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.041 9.492 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.413 10.368 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.385 8.589 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 235 25.834 8.386 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.032 7.410 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 235 24.610 8.463 1.094 1.00 0.00 H new ATOM 355 N PHE A 236 23.253 10.722 2.781 1.00 0.00 N ATOM 356 CA PHE A 236 22.151 11.177 1.952 1.00 0.00 C ATOM 357 C PHE A 236 21.506 12.435 2.536 1.00 0.00 C ATOM 358 O PHE A 236 20.813 13.167 1.832 1.00 0.00 O ATOM 359 CB PHE A 236 21.115 10.051 1.930 1.00 0.00 C ATOM 360 CG PHE A 236 21.362 8.999 0.847 1.00 0.00 C ATOM 361 CD1 PHE A 236 21.289 9.344 -0.467 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.655 7.718 1.198 1.00 0.00 C ATOM 363 CE1 PHE A 236 21.520 8.367 -1.471 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.885 6.741 0.193 1.00 0.00 C ATOM 365 CZ PHE A 236 21.813 7.086 -1.120 1.00 0.00 C ATOM 0 H PHE A 236 23.028 9.944 3.401 1.00 0.00 H new ATOM 0 HA PHE A 236 22.513 11.418 0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 236 21.106 9.560 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.126 10.484 1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 236 21.055 10.361 -0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 236 21.713 7.444 2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 236 21.463 8.641 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 236 22.117 5.724 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 236 21.988 6.343 -1.884 1.00 0.00 H new ATOM 375 N GLN A 237 21.758 12.648 3.820 1.00 0.00 N ATOM 376 CA GLN A 237 21.211 13.805 4.508 1.00 0.00 C ATOM 377 C GLN A 237 22.034 15.053 4.183 1.00 0.00 C ATOM 378 O GLN A 237 21.575 16.175 4.392 1.00 0.00 O ATOM 379 CB GLN A 237 21.149 13.566 6.018 1.00 0.00 C ATOM 380 CG GLN A 237 20.234 12.387 6.349 1.00 0.00 C ATOM 381 CD GLN A 237 18.822 12.618 5.806 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.144 13.572 6.153 1.00 0.00 O ATOM 383 NE2 GLN A 237 18.418 11.694 4.939 1.00 0.00 N ATOM 0 H GLN A 237 22.334 12.039 4.401 1.00 0.00 H new ATOM 0 HA GLN A 237 20.191 13.965 4.157 1.00 0.00 H new ATOM 0 HB2 GLN A 237 22.151 13.372 6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 237 20.786 14.464 6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 237 20.646 11.472 5.923 1.00 0.00 H new ATOM 0 HG3 GLN A 237 20.193 12.246 7.429 1.00 0.00 H new ATOM 0 HE21 GLN A 237 19.036 10.921 4.692 1.00 0.00 H new ATOM 0 HE22 GLN A 237 17.490 11.758 4.521 1.00 0.00 H new ATOM 392 N LYS A 238 23.235 14.816 3.678 1.00 0.00 N ATOM 393 CA LYS A 238 24.126 15.907 3.323 1.00 0.00 C ATOM 394 C LYS A 238 23.628 16.569 2.035 1.00 0.00 C ATOM 395 O LYS A 238 24.156 17.598 1.618 1.00 0.00 O ATOM 396 CB LYS A 238 25.572 15.413 3.240 1.00 0.00 C ATOM 397 CG LYS A 238 26.135 15.129 4.635 1.00 0.00 C ATOM 398 CD LYS A 238 27.641 14.864 4.575 1.00 0.00 C ATOM 399 CE LYS A 238 28.134 14.213 5.868 1.00 0.00 C ATOM 400 NZ LYS A 238 28.829 12.940 5.574 1.00 0.00 N ATOM 0 H LYS A 238 23.612 13.884 3.506 1.00 0.00 H new ATOM 0 HA LYS A 238 24.118 16.672 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.617 14.508 2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 238 26.188 16.161 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 238 25.937 15.977 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.627 14.267 5.067 1.00 0.00 H new ATOM 0 HD2 LYS A 238 27.866 14.216 3.728 1.00 0.00 H new ATOM 0 HD3 LYS A 238 28.173 15.801 4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 238 28.810 14.891 6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 238 27.291 14.029 6.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 29.645 12.835 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 28.174 12.145 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 29.157 12.943 4.587 1.00 0.00 H new ATOM 414 N LEU A 239 22.618 15.949 1.443 1.00 0.00 N ATOM 415 CA LEU A 239 22.043 16.465 0.213 1.00 0.00 C ATOM 416 C LEU A 239 20.818 17.319 0.546 1.00 0.00 C ATOM 417 O LEU A 239 20.139 17.076 1.541 1.00 0.00 O ATOM 418 CB LEU A 239 21.749 15.321 -0.761 1.00 0.00 C ATOM 419 CG LEU A 239 22.943 14.449 -1.152 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.486 13.046 -1.559 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.779 15.119 -2.244 1.00 0.00 C ATOM 0 H LEU A 239 22.183 15.095 1.792 1.00 0.00 H new ATOM 0 HA LEU A 239 22.755 17.114 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.986 14.680 -0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.321 15.745 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 239 23.586 14.339 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.354 12.446 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.968 12.575 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.810 13.116 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.621 14.477 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 239 23.161 15.281 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 239 24.151 16.077 -1.881 1.00 0.00 H new ATOM 433 N GLY A 240 20.575 18.304 -0.306 1.00 0.00 N ATOM 434 CA GLY A 240 19.444 19.197 -0.115 1.00 0.00 C ATOM 435 C GLY A 240 18.164 18.408 0.165 1.00 0.00 C ATOM 436 O GLY A 240 18.178 17.178 0.175 1.00 0.00 O ATOM 0 H GLY A 240 21.142 18.504 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.647 19.874 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.309 19.813 -1.004 1.00 0.00 H new ATOM 440 N PRO A 241 17.059 19.167 0.394 1.00 0.00 N ATOM 441 CA PRO A 241 15.773 18.551 0.674 1.00 0.00 C ATOM 442 C PRO A 241 15.153 17.972 -0.599 1.00 0.00 C ATOM 443 O PRO A 241 14.598 16.875 -0.579 1.00 0.00 O ATOM 444 CB PRO A 241 14.934 19.658 1.292 1.00 0.00 C ATOM 445 CG PRO A 241 15.617 20.961 0.911 1.00 0.00 C ATOM 446 CD PRO A 241 17.005 20.626 0.392 1.00 0.00 C ATOM 0 HA PRO A 241 15.852 17.702 1.353 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.911 19.629 0.916 1.00 0.00 H new ATOM 0 HB3 PRO A 241 14.879 19.548 2.375 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.041 21.485 0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.682 21.624 1.774 1.00 0.00 H new ATOM 0 HD2 PRO A 241 17.161 21.027 -0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.780 21.052 1.030 1.00 0.00 H new ATOM 454 N ALA A 242 15.270 18.735 -1.676 1.00 0.00 N ATOM 455 CA ALA A 242 14.729 18.310 -2.955 1.00 0.00 C ATOM 456 C ALA A 242 15.674 17.289 -3.591 1.00 0.00 C ATOM 457 O ALA A 242 15.253 16.474 -4.410 1.00 0.00 O ATOM 458 CB ALA A 242 14.508 19.534 -3.847 1.00 0.00 C ATOM 0 H ALA A 242 15.731 19.645 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 242 13.762 17.825 -2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.102 19.216 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 242 13.807 20.214 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.458 20.045 -4.006 1.00 0.00 H new ATOM 464 N VAL A 243 16.935 17.367 -3.190 1.00 0.00 N ATOM 465 CA VAL A 243 17.944 16.459 -3.710 1.00 0.00 C ATOM 466 C VAL A 243 17.798 15.097 -3.028 1.00 0.00 C ATOM 467 O VAL A 243 17.825 14.062 -3.691 1.00 0.00 O ATOM 468 CB VAL A 243 19.336 17.069 -3.536 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.405 16.188 -4.183 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.385 18.492 -4.097 1.00 0.00 C ATOM 0 H VAL A 243 17.281 18.045 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 243 17.804 16.303 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 243 19.547 17.122 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.385 16.644 -4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.395 15.202 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 243 20.198 16.088 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.385 18.903 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 243 19.142 18.473 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.662 19.116 -3.571 1.00 0.00 H new ATOM 480 N LEU A 244 17.645 15.143 -1.713 1.00 0.00 N ATOM 481 CA LEU A 244 17.495 13.925 -0.934 1.00 0.00 C ATOM 482 C LEU A 244 16.197 13.224 -1.338 1.00 0.00 C ATOM 483 O LEU A 244 16.128 11.995 -1.346 1.00 0.00 O ATOM 484 CB LEU A 244 17.590 14.231 0.562 1.00 0.00 C ATOM 485 CG LEU A 244 16.717 13.371 1.478 1.00 0.00 C ATOM 486 CD1 LEU A 244 17.220 11.927 1.518 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.622 13.984 2.877 1.00 0.00 C ATOM 0 H LEU A 244 17.622 16.004 -1.167 1.00 0.00 H new ATOM 0 HA LEU A 244 18.310 13.233 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 244 18.629 14.117 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 244 17.324 15.277 0.717 1.00 0.00 H new ATOM 0 HG LEU A 244 15.708 13.349 1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 244 16.582 11.337 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 244 17.194 11.505 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 244 18.243 11.908 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 244 15.996 13.354 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 244 17.619 14.056 3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 244 16.183 14.979 2.809 1.00 0.00 H new ATOM 499 N VAL A 245 15.201 14.034 -1.663 1.00 0.00 N ATOM 500 CA VAL A 245 13.909 13.506 -2.066 1.00 0.00 C ATOM 501 C VAL A 245 14.033 12.867 -3.451 1.00 0.00 C ATOM 502 O VAL A 245 13.391 11.856 -3.732 1.00 0.00 O ATOM 503 CB VAL A 245 12.851 14.611 -2.011 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.552 14.162 -2.683 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.598 15.056 -0.570 1.00 0.00 C ATOM 0 H VAL A 245 15.262 15.052 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 245 13.583 12.727 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 245 13.234 15.469 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.818 14.966 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 245 11.748 13.918 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 245 11.163 13.281 -2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.842 15.842 -0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 245 12.247 14.207 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.524 15.437 -0.139 1.00 0.00 H new ATOM 515 N GLU A 246 14.864 13.482 -4.279 1.00 0.00 N ATOM 516 CA GLU A 246 15.082 12.986 -5.627 1.00 0.00 C ATOM 517 C GLU A 246 16.033 11.787 -5.605 1.00 0.00 C ATOM 518 O GLU A 246 15.963 10.919 -6.473 1.00 0.00 O ATOM 519 CB GLU A 246 15.615 14.091 -6.539 1.00 0.00 C ATOM 520 CG GLU A 246 14.486 15.015 -7.000 1.00 0.00 C ATOM 521 CD GLU A 246 14.015 14.647 -8.408 1.00 0.00 C ATOM 522 OE1 GLU A 246 14.630 15.070 -9.398 1.00 0.00 O ATOM 523 OE2 GLU A 246 12.969 13.892 -8.454 1.00 0.00 O ATOM 0 H GLU A 246 15.395 14.320 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 246 14.124 12.658 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.371 14.671 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.103 13.647 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.650 14.948 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 246 14.830 16.049 -6.987 1.00 0.00 H new ATOM 531 N ILE A 247 16.899 11.779 -4.602 1.00 0.00 N ATOM 532 CA ILE A 247 17.863 10.700 -4.455 1.00 0.00 C ATOM 533 C ILE A 247 17.163 9.473 -3.869 1.00 0.00 C ATOM 534 O ILE A 247 17.545 8.340 -4.155 1.00 0.00 O ATOM 535 CB ILE A 247 19.069 11.169 -3.641 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.379 10.752 -4.312 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.982 10.672 -2.197 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.661 11.611 -5.546 1.00 0.00 C ATOM 0 H ILE A 247 16.954 12.501 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 247 18.259 10.406 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 247 19.056 12.258 -3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 247 21.201 10.847 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.326 9.702 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.852 11.019 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 247 18.075 11.060 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.957 9.582 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.598 11.294 -6.004 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.849 11.495 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.738 12.658 -5.251 1.00 0.00 H new ATOM 550 N VAL A 248 16.150 9.741 -3.057 1.00 0.00 N ATOM 551 CA VAL A 248 15.394 8.672 -2.427 1.00 0.00 C ATOM 552 C VAL A 248 14.532 7.974 -3.480 1.00 0.00 C ATOM 553 O VAL A 248 14.375 6.754 -3.449 1.00 0.00 O ATOM 554 CB VAL A 248 14.576 9.228 -1.259 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.635 8.163 -0.693 1.00 0.00 C ATOM 556 CG2 VAL A 248 15.491 9.787 -0.167 1.00 0.00 C ATOM 0 H VAL A 248 15.836 10.682 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 248 16.067 7.923 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 248 13.965 10.048 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.066 8.584 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.950 7.831 -1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.218 7.314 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.885 10.176 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 248 16.139 8.994 0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 248 16.102 10.590 -0.580 1.00 0.00 H new ATOM 566 N ARG A 249 13.996 8.776 -4.388 1.00 0.00 N ATOM 567 CA ARG A 249 13.155 8.250 -5.450 1.00 0.00 C ATOM 568 C ARG A 249 14.014 7.600 -6.536 1.00 0.00 C ATOM 569 O ARG A 249 13.506 6.857 -7.373 1.00 0.00 O ATOM 570 CB ARG A 249 12.303 9.355 -6.076 1.00 0.00 C ATOM 571 CG ARG A 249 10.850 9.261 -5.604 1.00 0.00 C ATOM 572 CD ARG A 249 9.894 9.820 -6.659 1.00 0.00 C ATOM 573 NE ARG A 249 8.806 8.852 -6.920 1.00 0.00 N ATOM 574 CZ ARG A 249 7.950 8.942 -7.947 1.00 0.00 C ATOM 575 NH1 ARG A 249 8.051 9.957 -8.816 1.00 0.00 N ATOM 576 NH2 ARG A 249 6.994 8.017 -8.107 1.00 0.00 N ATOM 0 H ARG A 249 14.128 9.787 -4.410 1.00 0.00 H new ATOM 0 HA ARG A 249 12.494 7.503 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 249 12.713 10.330 -5.811 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.342 9.278 -7.163 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.598 8.221 -5.394 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.730 9.812 -4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.475 10.767 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.437 10.026 -7.581 1.00 0.00 H new ATOM 0 HE ARG A 249 8.701 8.067 -6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.779 10.661 -8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.400 10.026 -9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.917 7.243 -7.447 1.00 0.00 H new ATOM 0 HH22 ARG A 249 6.343 8.086 -8.889 1.00 0.00 H new ATOM 590 N ALA A 250 15.303 7.906 -6.488 1.00 0.00 N ATOM 591 CA ALA A 250 16.238 7.361 -7.457 1.00 0.00 C ATOM 592 C ALA A 250 16.822 6.054 -6.918 1.00 0.00 C ATOM 593 O ALA A 250 17.047 5.112 -7.675 1.00 0.00 O ATOM 594 CB ALA A 250 17.318 8.400 -7.765 1.00 0.00 C ATOM 0 H ALA A 250 15.721 8.524 -5.793 1.00 0.00 H new ATOM 0 HA ALA A 250 15.730 7.132 -8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 250 18.020 7.991 -8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.854 9.297 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.851 8.653 -6.849 1.00 0.00 H new ATOM 600 N LEU A 251 17.052 6.040 -5.613 1.00 0.00 N ATOM 601 CA LEU A 251 17.606 4.864 -4.963 1.00 0.00 C ATOM 602 C LEU A 251 16.495 3.835 -4.747 1.00 0.00 C ATOM 603 O LEU A 251 15.366 4.196 -4.419 1.00 0.00 O ATOM 604 CB LEU A 251 18.339 5.257 -3.679 1.00 0.00 C ATOM 605 CG LEU A 251 17.460 5.755 -2.530 1.00 0.00 C ATOM 606 CD1 LEU A 251 16.936 4.586 -1.695 1.00 0.00 C ATOM 607 CD2 LEU A 251 18.205 6.782 -1.676 1.00 0.00 C ATOM 0 H LEU A 251 16.865 6.824 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 251 18.356 4.395 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 251 18.905 4.394 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 251 19.062 6.036 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 251 16.593 6.260 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 251 16.314 4.967 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 251 16.343 3.924 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 251 17.776 4.032 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 251 17.558 7.120 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 251 19.102 6.325 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 251 18.487 7.634 -2.295 1.00 0.00 H new ATOM 619 N ARG A 252 16.854 2.574 -4.940 1.00 0.00 N ATOM 620 CA ARG A 252 15.901 1.490 -4.770 1.00 0.00 C ATOM 621 C ARG A 252 16.410 0.494 -3.726 1.00 0.00 C ATOM 622 O ARG A 252 17.521 -0.020 -3.845 1.00 0.00 O ATOM 623 CB ARG A 252 15.660 0.757 -6.090 1.00 0.00 C ATOM 624 CG ARG A 252 14.398 -0.106 -6.017 1.00 0.00 C ATOM 625 CD ARG A 252 13.139 0.750 -6.171 1.00 0.00 C ATOM 626 NE ARG A 252 12.938 1.102 -7.594 1.00 0.00 N ATOM 627 CZ ARG A 252 12.565 0.228 -8.539 1.00 0.00 C ATOM 628 NH1 ARG A 252 12.350 -1.055 -8.217 1.00 0.00 N ATOM 629 NH2 ARG A 252 12.406 0.636 -9.805 1.00 0.00 N ATOM 0 H ARG A 252 17.792 2.279 -5.212 1.00 0.00 H new ATOM 0 HA ARG A 252 14.960 1.925 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 252 15.563 1.481 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 252 16.520 0.130 -6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 252 14.425 -0.863 -6.800 1.00 0.00 H new ATOM 0 HG3 ARG A 252 14.369 -0.634 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 252 12.272 0.207 -5.796 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.230 1.657 -5.573 1.00 0.00 H new ATOM 0 HE ARG A 252 13.093 2.071 -7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 252 12.470 -1.366 -7.253 1.00 0.00 H new ATOM 0 HH12 ARG A 252 12.066 -1.721 -8.936 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.569 1.613 -10.050 1.00 0.00 H new ATOM 0 HH22 ARG A 252 12.122 -0.030 -10.524 1.00 0.00 H new ATOM 643 N ALA A 253 15.573 0.251 -2.729 1.00 0.00 N ATOM 644 CA ALA A 253 15.925 -0.674 -1.665 1.00 0.00 C ATOM 645 C ALA A 253 15.636 -2.105 -2.124 1.00 0.00 C ATOM 646 O ALA A 253 14.507 -2.427 -2.491 1.00 0.00 O ATOM 647 CB ALA A 253 15.161 -0.304 -0.393 1.00 0.00 C ATOM 0 H ALA A 253 14.652 0.678 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 253 16.989 -0.609 -1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.425 -0.998 0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.423 0.711 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 253 14.089 -0.361 -0.583 1.00 0.00 H new ATOM 653 N ARG A 254 16.676 -2.925 -2.087 1.00 0.00 N ATOM 654 CA ARG A 254 16.548 -4.315 -2.494 1.00 0.00 C ATOM 655 C ARG A 254 17.340 -5.220 -1.548 1.00 0.00 C ATOM 656 O ARG A 254 18.451 -4.881 -1.145 1.00 0.00 O ATOM 657 CB ARG A 254 17.051 -4.518 -3.925 1.00 0.00 C ATOM 658 CG ARG A 254 16.448 -5.781 -4.543 1.00 0.00 C ATOM 659 CD ARG A 254 17.544 -6.706 -5.077 1.00 0.00 C ATOM 660 NE ARG A 254 17.084 -7.372 -6.317 1.00 0.00 N ATOM 661 CZ ARG A 254 16.305 -8.462 -6.338 1.00 0.00 C ATOM 662 NH1 ARG A 254 15.893 -9.015 -5.190 1.00 0.00 N ATOM 663 NH2 ARG A 254 15.937 -8.998 -7.510 1.00 0.00 N ATOM 0 H ARG A 254 17.611 -2.654 -1.782 1.00 0.00 H new ATOM 0 HA ARG A 254 15.491 -4.577 -2.452 1.00 0.00 H new ATOM 0 HB2 ARG A 254 16.790 -3.651 -4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.138 -4.592 -3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 254 15.854 -6.308 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 254 15.772 -5.507 -5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 254 18.450 -6.133 -5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 254 17.799 -7.454 -4.326 1.00 0.00 H new ATOM 0 HE ARG A 254 17.378 -6.977 -7.210 1.00 0.00 H new ATOM 0 HH11 ARG A 254 16.172 -8.606 -4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 254 15.300 -9.845 -5.208 1.00 0.00 H new ATOM 0 HH21 ARG A 254 16.250 -8.576 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 254 15.344 -9.828 -7.528 1.00 0.00 H new ATOM 677 N THR A 255 16.737 -6.354 -1.224 1.00 0.00 N ATOM 678 CA THR A 255 17.373 -7.310 -0.333 1.00 0.00 C ATOM 679 C THR A 255 18.032 -8.432 -1.138 1.00 0.00 C ATOM 680 O THR A 255 17.474 -8.901 -2.130 1.00 0.00 O ATOM 681 CB THR A 255 16.316 -7.812 0.653 1.00 0.00 C ATOM 682 OG1 THR A 255 15.924 -6.642 1.367 1.00 0.00 O ATOM 683 CG2 THR A 255 16.907 -8.725 1.729 1.00 0.00 C ATOM 0 H THR A 255 15.816 -6.632 -1.562 1.00 0.00 H new ATOM 0 HA THR A 255 18.177 -6.845 0.237 1.00 0.00 H new ATOM 0 HB THR A 255 15.538 -8.348 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.648 -5.982 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.115 -9.053 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.366 -9.594 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.662 -8.179 2.295 1.00 0.00 H new ATOM 691 N VAL A 256 19.212 -8.829 -0.684 1.00 0.00 N ATOM 692 CA VAL A 256 19.953 -9.886 -1.348 1.00 0.00 C ATOM 693 C VAL A 256 20.183 -11.038 -0.368 1.00 0.00 C ATOM 694 O VAL A 256 20.651 -10.822 0.749 1.00 0.00 O ATOM 695 CB VAL A 256 21.254 -9.327 -1.930 1.00 0.00 C ATOM 696 CG1 VAL A 256 21.087 -8.978 -3.410 1.00 0.00 C ATOM 697 CG2 VAL A 256 21.734 -8.113 -1.132 1.00 0.00 C ATOM 0 H VAL A 256 19.673 -8.436 0.137 1.00 0.00 H new ATOM 0 HA VAL A 256 19.381 -10.283 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 256 22.016 -10.102 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 256 22.026 -8.583 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 256 20.812 -9.874 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.304 -8.228 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 256 22.660 -7.735 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 256 20.973 -7.333 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 256 21.911 -8.405 -0.097 1.00 0.00 H new ATOM 707 N PRO A 257 19.836 -12.267 -0.833 1.00 0.00 N ATOM 708 CA PRO A 257 20.000 -13.453 -0.010 1.00 0.00 C ATOM 709 C PRO A 257 21.471 -13.863 0.075 1.00 0.00 C ATOM 710 O PRO A 257 22.257 -13.555 -0.819 1.00 0.00 O ATOM 711 CB PRO A 257 19.126 -14.510 -0.663 1.00 0.00 C ATOM 712 CG PRO A 257 18.872 -14.023 -2.081 1.00 0.00 C ATOM 713 CD PRO A 257 19.280 -12.560 -2.150 1.00 0.00 C ATOM 0 HA PRO A 257 19.699 -13.291 1.025 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.623 -15.480 -0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.190 -14.633 -0.119 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.445 -14.613 -2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 257 17.820 -14.139 -2.342 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.015 -12.391 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.425 -11.921 -2.370 1.00 0.00 H new ATOM 721 N ALA A 258 21.799 -14.552 1.158 1.00 0.00 N ATOM 722 CA ALA A 258 23.163 -15.006 1.372 1.00 0.00 C ATOM 723 C ALA A 258 23.629 -15.797 0.148 1.00 0.00 C ATOM 724 O ALA A 258 22.849 -16.532 -0.456 1.00 0.00 O ATOM 725 CB ALA A 258 23.230 -15.831 2.658 1.00 0.00 C ATOM 0 H ALA A 258 21.144 -14.807 1.897 1.00 0.00 H new ATOM 0 HA ALA A 258 23.836 -14.157 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.253 -16.172 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 258 22.915 -15.216 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.570 -16.694 2.572 1.00 0.00 H new ATOM 731 N GLY A 259 24.900 -15.619 -0.184 1.00 0.00 N ATOM 732 CA GLY A 259 25.480 -16.306 -1.325 1.00 0.00 C ATOM 733 C GLY A 259 25.281 -15.500 -2.609 1.00 0.00 C ATOM 734 O GLY A 259 25.842 -15.836 -3.652 1.00 0.00 O ATOM 0 H GLY A 259 25.544 -15.008 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.544 -16.468 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.022 -17.289 -1.434 1.00 0.00 H new ATOM 738 N ALA A 260 24.480 -14.450 -2.494 1.00 0.00 N ATOM 739 CA ALA A 260 24.199 -13.594 -3.633 1.00 0.00 C ATOM 740 C ALA A 260 25.320 -12.562 -3.778 1.00 0.00 C ATOM 741 O ALA A 260 25.543 -11.752 -2.879 1.00 0.00 O ATOM 742 CB ALA A 260 22.826 -12.941 -3.456 1.00 0.00 C ATOM 0 H ALA A 260 24.017 -14.173 -1.628 1.00 0.00 H new ATOM 0 HA ALA A 260 24.166 -14.178 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.616 -12.299 -4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.061 -13.715 -3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 260 22.822 -12.344 -2.544 1.00 0.00 H new ATOM 748 N VAL A 261 25.996 -12.625 -4.916 1.00 0.00 N ATOM 749 CA VAL A 261 27.088 -11.707 -5.190 1.00 0.00 C ATOM 750 C VAL A 261 26.518 -10.323 -5.508 1.00 0.00 C ATOM 751 O VAL A 261 25.577 -10.201 -6.292 1.00 0.00 O ATOM 752 CB VAL A 261 27.970 -12.262 -6.310 1.00 0.00 C ATOM 753 CG1 VAL A 261 29.082 -11.274 -6.673 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.551 -13.624 -5.926 1.00 0.00 C ATOM 0 H VAL A 261 25.808 -13.298 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 261 27.727 -11.602 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 261 27.344 -12.401 -7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.694 -11.693 -7.471 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.640 -10.336 -7.009 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.704 -11.089 -5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 261 29.174 -13.996 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 261 29.155 -13.521 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.739 -14.327 -5.740 1.00 0.00 H new ATOM 764 N ILE A 262 27.110 -9.316 -4.885 1.00 0.00 N ATOM 765 CA ILE A 262 26.672 -7.945 -5.092 1.00 0.00 C ATOM 766 C ILE A 262 27.617 -7.257 -6.078 1.00 0.00 C ATOM 767 O ILE A 262 27.175 -6.511 -6.951 1.00 0.00 O ATOM 768 CB ILE A 262 26.542 -7.216 -3.753 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.820 -8.087 -2.722 1.00 0.00 C ATOM 770 CG2 ILE A 262 25.861 -5.858 -3.933 1.00 0.00 C ATOM 771 CD1 ILE A 262 26.026 -7.544 -1.307 1.00 0.00 C ATOM 0 H ILE A 262 27.890 -9.421 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 262 25.677 -7.925 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 262 27.544 -7.026 -3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.755 -8.121 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 262 26.191 -9.110 -2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 262 25.781 -5.360 -2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.452 -5.242 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 262 24.865 -6.003 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.503 -8.181 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 262 27.090 -7.534 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.632 -6.530 -1.245 1.00 0.00 H new ATOM 783 N CYS A 263 28.903 -7.531 -5.906 1.00 0.00 N ATOM 784 CA CYS A 263 29.914 -6.946 -6.770 1.00 0.00 C ATOM 785 C CYS A 263 30.937 -8.030 -7.113 1.00 0.00 C ATOM 786 O CYS A 263 31.198 -8.921 -6.306 1.00 0.00 O ATOM 787 CB CYS A 263 30.572 -5.725 -6.126 1.00 0.00 C ATOM 788 SG CYS A 263 29.314 -4.727 -5.246 1.00 0.00 S ATOM 0 H CYS A 263 29.267 -8.150 -5.181 1.00 0.00 H new ATOM 0 HA CYS A 263 29.447 -6.584 -7.686 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.347 -6.044 -5.429 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.060 -5.119 -6.890 1.00 0.00 H new ATOM 0 HG CYS A 263 29.884 -3.693 -4.701 1.00 0.00 H new ATOM 794 N ARG A 264 31.490 -7.920 -8.312 1.00 0.00 N ATOM 795 CA ARG A 264 32.480 -8.879 -8.772 1.00 0.00 C ATOM 796 C ARG A 264 33.713 -8.153 -9.313 1.00 0.00 C ATOM 797 O ARG A 264 33.593 -7.252 -10.141 1.00 0.00 O ATOM 798 CB ARG A 264 31.905 -9.780 -9.867 1.00 0.00 C ATOM 799 CG ARG A 264 32.785 -11.013 -10.080 1.00 0.00 C ATOM 800 CD ARG A 264 32.988 -11.292 -11.571 1.00 0.00 C ATOM 801 NE ARG A 264 31.696 -11.640 -12.202 1.00 0.00 N ATOM 802 CZ ARG A 264 31.562 -12.013 -13.482 1.00 0.00 C ATOM 803 NH1 ARG A 264 32.640 -12.089 -14.274 1.00 0.00 N ATOM 804 NH2 ARG A 264 30.349 -12.312 -13.969 1.00 0.00 N ATOM 0 H ARG A 264 31.271 -7.181 -8.980 1.00 0.00 H new ATOM 0 HA ARG A 264 32.764 -9.497 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.896 -10.091 -9.595 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.825 -9.220 -10.799 1.00 0.00 H new ATOM 0 HG2 ARG A 264 33.752 -10.861 -9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 264 32.325 -11.879 -9.604 1.00 0.00 H new ATOM 0 HD2 ARG A 264 33.416 -10.416 -12.058 1.00 0.00 H new ATOM 0 HD3 ARG A 264 33.698 -12.108 -11.703 1.00 0.00 H new ATOM 0 HE ARG A 264 30.855 -11.593 -11.627 1.00 0.00 H new ATOM 0 HH11 ARG A 264 33.563 -11.863 -13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 264 32.538 -12.373 -15.248 1.00 0.00 H new ATOM 0 HH21 ARG A 264 29.529 -12.255 -13.365 1.00 0.00 H new ATOM 0 HH22 ARG A 264 30.246 -12.596 -14.943 1.00 0.00 H new ATOM 818 N ILE A 265 34.870 -8.572 -8.820 1.00 0.00 N ATOM 819 CA ILE A 265 36.124 -7.973 -9.243 1.00 0.00 C ATOM 820 C ILE A 265 36.219 -8.023 -10.770 1.00 0.00 C ATOM 821 O ILE A 265 35.813 -9.004 -11.389 1.00 0.00 O ATOM 822 CB ILE A 265 37.303 -8.640 -8.533 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.604 -7.879 -8.797 1.00 0.00 C ATOM 824 CG2 ILE A 265 37.414 -10.115 -8.921 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.705 -8.323 -7.831 1.00 0.00 C ATOM 0 H ILE A 265 34.965 -9.319 -8.132 1.00 0.00 H new ATOM 0 HA ILE A 265 36.160 -6.923 -8.954 1.00 0.00 H new ATOM 0 HB ILE A 265 37.120 -8.603 -7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 265 38.927 -8.049 -9.824 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.431 -6.808 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE A 265 38.260 -10.565 -8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.498 -10.635 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.563 -10.198 -9.998 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.619 -7.767 -8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 265 39.389 -8.130 -6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.892 -9.389 -7.958 1.00 0.00 H new ATOM 837 N GLY A 266 36.756 -6.950 -11.333 1.00 0.00 N ATOM 838 CA GLY A 266 36.909 -6.859 -12.775 1.00 0.00 C ATOM 839 C GLY A 266 35.716 -6.139 -13.408 1.00 0.00 C ATOM 840 O GLY A 266 35.893 -5.271 -14.262 1.00 0.00 O ATOM 0 H GLY A 266 37.090 -6.137 -10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 266 37.829 -6.325 -13.014 1.00 0.00 H new ATOM 0 HA3 GLY A 266 37.001 -7.859 -13.198 1.00 0.00 H new ATOM 844 N GLU A 267 34.530 -6.527 -12.966 1.00 0.00 N ATOM 845 CA GLU A 267 33.308 -5.929 -13.478 1.00 0.00 C ATOM 846 C GLU A 267 33.252 -4.444 -13.118 1.00 0.00 C ATOM 847 O GLU A 267 33.633 -4.054 -12.015 1.00 0.00 O ATOM 848 CB GLU A 267 32.074 -6.668 -12.954 1.00 0.00 C ATOM 849 CG GLU A 267 31.812 -7.940 -13.763 1.00 0.00 C ATOM 850 CD GLU A 267 31.571 -7.611 -15.238 1.00 0.00 C ATOM 851 OE1 GLU A 267 32.359 -8.024 -16.102 1.00 0.00 O ATOM 852 OE2 GLU A 267 30.520 -6.902 -15.473 1.00 0.00 O ATOM 0 H GLU A 267 34.388 -7.248 -12.259 1.00 0.00 H new ATOM 0 HA GLU A 267 33.310 -6.019 -14.564 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.217 -6.924 -11.904 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.204 -6.013 -13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 267 32.663 -8.615 -13.671 1.00 0.00 H new ATOM 0 HG3 GLU A 267 30.946 -8.462 -13.357 1.00 0.00 H new ATOM 860 N PRO A 268 32.761 -3.633 -14.094 1.00 0.00 N ATOM 861 CA PRO A 268 32.650 -2.200 -13.891 1.00 0.00 C ATOM 862 C PRO A 268 31.472 -1.865 -12.973 1.00 0.00 C ATOM 863 O PRO A 268 30.382 -2.411 -13.133 1.00 0.00 O ATOM 864 CB PRO A 268 32.502 -1.615 -15.286 1.00 0.00 C ATOM 865 CG PRO A 268 32.069 -2.768 -16.177 1.00 0.00 C ATOM 866 CD PRO A 268 32.301 -4.061 -15.412 1.00 0.00 C ATOM 0 HA PRO A 268 33.520 -1.778 -13.387 1.00 0.00 H new ATOM 0 HB2 PRO A 268 31.763 -0.814 -15.297 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.443 -1.186 -15.632 1.00 0.00 H new ATOM 0 HG2 PRO A 268 31.018 -2.668 -16.447 1.00 0.00 H new ATOM 0 HG3 PRO A 268 32.638 -2.767 -17.106 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.386 -4.649 -15.341 1.00 0.00 H new ATOM 0 HD3 PRO A 268 33.044 -4.686 -15.907 1.00 0.00 H new ATOM 874 N GLY A 269 31.732 -0.970 -12.033 1.00 0.00 N ATOM 875 CA GLY A 269 30.706 -0.556 -11.089 1.00 0.00 C ATOM 876 C GLY A 269 29.946 0.666 -11.608 1.00 0.00 C ATOM 877 O GLY A 269 30.551 1.685 -11.936 1.00 0.00 O ATOM 0 H GLY A 269 32.638 -0.519 -11.904 1.00 0.00 H new ATOM 0 HA2 GLY A 269 30.010 -1.377 -10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 269 31.164 -0.323 -10.128 1.00 0.00 H new ATOM 881 N ASP A 270 28.631 0.524 -11.666 1.00 0.00 N ATOM 882 CA ASP A 270 27.780 1.603 -12.139 1.00 0.00 C ATOM 883 C ASP A 270 26.604 1.779 -11.176 1.00 0.00 C ATOM 884 O ASP A 270 25.537 2.246 -11.573 1.00 0.00 O ATOM 885 CB ASP A 270 27.214 1.292 -13.525 1.00 0.00 C ATOM 886 CG ASP A 270 27.609 2.283 -14.623 1.00 0.00 C ATOM 887 OD1 ASP A 270 28.785 2.377 -15.005 1.00 0.00 O ATOM 888 OD2 ASP A 270 26.637 2.986 -15.097 1.00 0.00 O ATOM 0 H ASP A 270 28.133 -0.323 -11.393 1.00 0.00 H new ATOM 0 HA ASP A 270 28.383 2.509 -12.192 1.00 0.00 H new ATOM 0 HB2 ASP A 270 27.543 0.296 -13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 270 26.126 1.261 -13.458 1.00 0.00 H new ATOM 894 N ARG A 271 26.838 1.397 -9.930 1.00 0.00 N ATOM 895 CA ARG A 271 25.811 1.506 -8.908 1.00 0.00 C ATOM 896 C ARG A 271 26.439 1.436 -7.514 1.00 0.00 C ATOM 897 O ARG A 271 27.497 0.835 -7.336 1.00 0.00 O ATOM 898 CB ARG A 271 24.773 0.392 -9.048 1.00 0.00 C ATOM 899 CG ARG A 271 25.430 -0.986 -8.945 1.00 0.00 C ATOM 900 CD ARG A 271 25.719 -1.561 -10.334 1.00 0.00 C ATOM 901 NE ARG A 271 24.753 -2.637 -10.648 1.00 0.00 N ATOM 902 CZ ARG A 271 24.855 -3.452 -11.706 1.00 0.00 C ATOM 903 NH1 ARG A 271 25.881 -3.319 -12.559 1.00 0.00 N ATOM 904 NH2 ARG A 271 23.932 -4.402 -11.911 1.00 0.00 N ATOM 0 H ARG A 271 27.724 1.011 -9.604 1.00 0.00 H new ATOM 0 HA ARG A 271 25.315 2.468 -9.039 1.00 0.00 H new ATOM 0 HB2 ARG A 271 24.015 0.496 -8.271 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.262 0.484 -10.006 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.358 -0.909 -8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 271 24.777 -1.664 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 271 25.654 -0.772 -11.084 1.00 0.00 H new ATOM 0 HD3 ARG A 271 26.736 -1.952 -10.370 1.00 0.00 H new ATOM 0 HE ARG A 271 23.960 -2.766 -10.020 1.00 0.00 H new ATOM 0 HH11 ARG A 271 26.584 -2.597 -12.402 1.00 0.00 H new ATOM 0 HH12 ARG A 271 25.958 -3.940 -13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 271 23.152 -4.504 -11.261 1.00 0.00 H new ATOM 0 HH22 ARG A 271 24.009 -5.023 -12.717 1.00 0.00 H new ATOM 918 N MET A 272 25.761 2.058 -6.562 1.00 0.00 N ATOM 919 CA MET A 272 26.239 2.073 -5.189 1.00 0.00 C ATOM 920 C MET A 272 25.444 1.096 -4.322 1.00 0.00 C ATOM 921 O MET A 272 24.399 0.598 -4.738 1.00 0.00 O ATOM 922 CB MET A 272 26.106 3.487 -4.619 1.00 0.00 C ATOM 923 CG MET A 272 27.483 4.107 -4.367 1.00 0.00 C ATOM 924 SD MET A 272 27.533 4.841 -2.740 1.00 0.00 S ATOM 925 CE MET A 272 28.256 3.496 -1.816 1.00 0.00 C ATOM 0 H MET A 272 24.884 2.556 -6.713 1.00 0.00 H new ATOM 0 HA MET A 272 27.285 1.766 -5.184 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.543 4.111 -5.313 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.541 3.456 -3.688 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.256 3.344 -4.455 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.694 4.863 -5.123 1.00 0.00 H new ATOM 0 HE1 MET A 272 27.502 3.056 -1.164 1.00 0.00 H new ATOM 0 HE2 MET A 272 28.626 2.738 -2.506 1.00 0.00 H new ATOM 0 HE3 MET A 272 29.083 3.872 -1.213 1.00 0.00 H new ATOM 935 N PHE A 273 25.970 0.850 -3.131 1.00 0.00 N ATOM 936 CA PHE A 273 25.323 -0.059 -2.199 1.00 0.00 C ATOM 937 C PHE A 273 25.529 0.398 -0.754 1.00 0.00 C ATOM 938 O PHE A 273 26.576 0.948 -0.416 1.00 0.00 O ATOM 939 CB PHE A 273 25.976 -1.429 -2.386 1.00 0.00 C ATOM 940 CG PHE A 273 25.531 -2.164 -3.653 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.150 -1.913 -4.837 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.518 -3.068 -3.593 1.00 0.00 C ATOM 943 CE1 PHE A 273 25.737 -2.593 -6.012 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.104 -3.750 -4.769 1.00 0.00 C ATOM 945 CZ PHE A 273 24.722 -3.498 -5.954 1.00 0.00 C ATOM 0 H PHE A 273 26.837 1.264 -2.790 1.00 0.00 H new ATOM 0 HA PHE A 273 24.251 -0.089 -2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.058 -1.303 -2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.748 -2.050 -1.519 1.00 0.00 H new ATOM 0 HD1 PHE A 273 26.956 -1.196 -4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.028 -3.268 -2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.228 -2.392 -6.953 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.299 -4.468 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.408 -4.016 -6.848 1.00 0.00 H new ATOM 955 N PHE A 274 24.512 0.154 0.060 1.00 0.00 N ATOM 956 CA PHE A 274 24.568 0.534 1.462 1.00 0.00 C ATOM 957 C PHE A 274 23.835 -0.485 2.335 1.00 0.00 C ATOM 958 O PHE A 274 22.662 -0.774 2.108 1.00 0.00 O ATOM 959 CB PHE A 274 23.870 1.890 1.586 1.00 0.00 C ATOM 960 CG PHE A 274 24.145 2.841 0.419 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.378 2.779 -0.704 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.154 3.748 0.504 1.00 0.00 C ATOM 963 CE1 PHE A 274 23.633 3.661 -1.787 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.409 4.630 -0.580 1.00 0.00 C ATOM 965 CZ PHE A 274 24.642 4.568 -1.702 1.00 0.00 C ATOM 0 H PHE A 274 23.645 -0.302 -0.224 1.00 0.00 H new ATOM 0 HA PHE A 274 25.605 0.578 1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 274 22.795 1.728 1.663 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.188 2.367 2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 274 22.576 2.059 -0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.762 3.798 1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.025 3.611 -2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.212 5.350 -0.513 1.00 0.00 H new ATOM 0 HZ PHE A 274 24.835 5.240 -2.525 1.00 0.00 H new ATOM 975 N VAL A 275 24.558 -1.002 3.318 1.00 0.00 N ATOM 976 CA VAL A 275 23.992 -1.984 4.228 1.00 0.00 C ATOM 977 C VAL A 275 23.062 -1.279 5.217 1.00 0.00 C ATOM 978 O VAL A 275 23.462 -0.319 5.873 1.00 0.00 O ATOM 979 CB VAL A 275 25.111 -2.769 4.914 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.547 -3.706 5.984 1.00 0.00 C ATOM 981 CG2 VAL A 275 25.944 -3.543 3.891 1.00 0.00 C ATOM 0 H VAL A 275 25.531 -0.759 3.504 1.00 0.00 H new ATOM 0 HA VAL A 275 23.393 -2.712 3.680 1.00 0.00 H new ATOM 0 HB VAL A 275 25.768 -2.053 5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.363 -4.252 6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 275 24.018 -3.122 6.737 1.00 0.00 H new ATOM 0 HG13 VAL A 275 23.857 -4.412 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.733 -4.092 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.303 -4.244 3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.390 -2.845 3.183 1.00 0.00 H new ATOM 991 N VAL A 276 21.839 -1.782 5.293 1.00 0.00 N ATOM 992 CA VAL A 276 20.849 -1.213 6.192 1.00 0.00 C ATOM 993 C VAL A 276 20.660 -2.143 7.393 1.00 0.00 C ATOM 994 O VAL A 276 20.425 -1.683 8.508 1.00 0.00 O ATOM 995 CB VAL A 276 19.548 -0.942 5.434 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.461 -0.426 6.379 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.779 0.032 4.278 1.00 0.00 C ATOM 0 H VAL A 276 21.511 -2.578 4.746 1.00 0.00 H new ATOM 0 HA VAL A 276 21.191 -0.252 6.577 1.00 0.00 H new ATOM 0 HB VAL A 276 19.203 -1.886 5.011 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.547 -0.241 5.815 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.267 -1.170 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.794 0.502 6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.838 0.207 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.159 0.976 4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.505 -0.392 3.584 1.00 0.00 H new ATOM 1007 N GLU A 277 20.772 -3.435 7.121 1.00 0.00 N ATOM 1008 CA GLU A 277 20.615 -4.435 8.164 1.00 0.00 C ATOM 1009 C GLU A 277 21.347 -5.722 7.780 1.00 0.00 C ATOM 1010 O GLU A 277 21.191 -6.220 6.666 1.00 0.00 O ATOM 1011 CB GLU A 277 19.137 -4.708 8.447 1.00 0.00 C ATOM 1012 CG GLU A 277 18.952 -5.366 9.815 1.00 0.00 C ATOM 1013 CD GLU A 277 18.196 -6.690 9.688 1.00 0.00 C ATOM 1014 OE1 GLU A 277 16.957 -6.706 9.749 1.00 0.00 O ATOM 1015 OE2 GLU A 277 18.941 -7.730 9.520 1.00 0.00 O ATOM 0 H GLU A 277 20.969 -3.812 6.194 1.00 0.00 H new ATOM 0 HA GLU A 277 21.059 -4.047 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.578 -3.773 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.728 -5.354 7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 277 19.925 -5.541 10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 277 18.406 -4.693 10.476 1.00 0.00 H new ATOM 1023 N GLY A 278 22.130 -6.226 8.723 1.00 0.00 N ATOM 1024 CA GLY A 278 22.886 -7.445 8.497 1.00 0.00 C ATOM 1025 C GLY A 278 24.368 -7.139 8.276 1.00 0.00 C ATOM 1026 O GLY A 278 24.813 -6.014 8.498 1.00 0.00 O ATOM 0 H GLY A 278 22.257 -5.811 9.646 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.772 -8.111 9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.486 -7.969 7.629 1.00 0.00 H new ATOM 1030 N SER A 279 25.092 -8.161 7.842 1.00 0.00 N ATOM 1031 CA SER A 279 26.515 -8.014 7.589 1.00 0.00 C ATOM 1032 C SER A 279 26.872 -8.627 6.233 1.00 0.00 C ATOM 1033 O SER A 279 26.134 -9.462 5.712 1.00 0.00 O ATOM 1034 CB SER A 279 27.342 -8.667 8.699 1.00 0.00 C ATOM 1035 OG SER A 279 27.321 -7.901 9.900 1.00 0.00 O ATOM 0 H SER A 279 24.720 -9.093 7.659 1.00 0.00 H new ATOM 0 HA SER A 279 26.751 -6.950 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.955 -9.666 8.899 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.372 -8.785 8.362 1.00 0.00 H new ATOM 0 HG SER A 279 27.864 -7.094 9.783 1.00 0.00 H new ATOM 1041 N VAL A 280 28.002 -8.187 5.700 1.00 0.00 N ATOM 1042 CA VAL A 280 28.465 -8.680 4.414 1.00 0.00 C ATOM 1043 C VAL A 280 29.915 -9.150 4.545 1.00 0.00 C ATOM 1044 O VAL A 280 30.629 -8.727 5.452 1.00 0.00 O ATOM 1045 CB VAL A 280 28.279 -7.605 3.341 1.00 0.00 C ATOM 1046 CG1 VAL A 280 29.060 -7.953 2.074 1.00 0.00 C ATOM 1047 CG2 VAL A 280 26.797 -7.390 3.032 1.00 0.00 C ATOM 0 H VAL A 280 28.611 -7.494 6.135 1.00 0.00 H new ATOM 0 HA VAL A 280 27.872 -9.539 4.099 1.00 0.00 H new ATOM 0 HB VAL A 280 28.678 -6.669 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 280 28.910 -7.172 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 280 30.121 -8.030 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 280 28.706 -8.905 1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 280 26.693 -6.621 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 280 26.361 -8.322 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 280 26.279 -7.073 3.937 1.00 0.00 H new ATOM 1057 N SER A 281 30.307 -10.019 3.625 1.00 0.00 N ATOM 1058 CA SER A 281 31.660 -10.551 3.625 1.00 0.00 C ATOM 1059 C SER A 281 32.313 -10.321 2.261 1.00 0.00 C ATOM 1060 O SER A 281 31.711 -10.599 1.225 1.00 0.00 O ATOM 1061 CB SER A 281 31.666 -12.040 3.973 1.00 0.00 C ATOM 1062 OG SER A 281 32.391 -12.306 5.170 1.00 0.00 O ATOM 0 H SER A 281 29.712 -10.368 2.874 1.00 0.00 H new ATOM 0 HA SER A 281 32.234 -10.025 4.388 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.640 -12.390 4.085 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.106 -12.603 3.150 1.00 0.00 H new ATOM 0 HG SER A 281 32.370 -13.267 5.359 1.00 0.00 H new ATOM 1068 N VAL A 282 33.537 -9.815 2.305 1.00 0.00 N ATOM 1069 CA VAL A 282 34.279 -9.545 1.085 1.00 0.00 C ATOM 1070 C VAL A 282 34.870 -10.852 0.552 1.00 0.00 C ATOM 1071 O VAL A 282 35.280 -11.713 1.328 1.00 0.00 O ATOM 1072 CB VAL A 282 35.338 -8.472 1.343 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.102 -8.136 0.060 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.710 -7.218 1.953 1.00 0.00 C ATOM 0 H VAL A 282 34.033 -9.585 3.166 1.00 0.00 H new ATOM 0 HA VAL A 282 33.616 -9.150 0.315 1.00 0.00 H new ATOM 0 HB VAL A 282 36.053 -8.872 2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.849 -7.371 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.597 -9.032 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.405 -7.765 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.484 -6.471 2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 282 33.964 -6.815 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.234 -7.473 2.900 1.00 0.00 H new ATOM 1084 N ALA A 283 34.893 -10.959 -0.768 1.00 0.00 N ATOM 1085 CA ALA A 283 35.426 -12.147 -1.414 1.00 0.00 C ATOM 1086 C ALA A 283 36.919 -11.948 -1.684 1.00 0.00 C ATOM 1087 O ALA A 283 37.298 -11.369 -2.700 1.00 0.00 O ATOM 1088 CB ALA A 283 34.635 -12.432 -2.692 1.00 0.00 C ATOM 0 H ALA A 283 34.551 -10.242 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 283 35.321 -13.017 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 283 35.035 -13.323 -3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.586 -12.594 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.719 -11.582 -3.369 1.00 0.00 H new ATOM 1094 N THR A 284 37.726 -12.440 -0.755 1.00 0.00 N ATOM 1095 CA THR A 284 39.169 -12.324 -0.881 1.00 0.00 C ATOM 1096 C THR A 284 39.867 -13.162 0.193 1.00 0.00 C ATOM 1097 O THR A 284 39.209 -13.756 1.046 1.00 0.00 O ATOM 1098 CB THR A 284 39.531 -10.839 -0.823 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.327 -10.722 0.353 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.317 -9.952 -0.542 1.00 0.00 C ATOM 0 H THR A 284 37.408 -12.919 0.087 1.00 0.00 H new ATOM 0 HA THR A 284 39.516 -12.721 -1.835 1.00 0.00 H new ATOM 0 HB THR A 284 39.989 -10.539 -1.766 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.607 -9.790 0.467 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.629 -8.908 -0.511 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.577 -10.087 -1.331 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.879 -10.228 0.417 1.00 0.00 H new ATOM 1108 N PRO A 285 41.224 -13.184 0.114 1.00 0.00 N ATOM 1109 CA PRO A 285 42.018 -13.939 1.068 1.00 0.00 C ATOM 1110 C PRO A 285 42.074 -13.225 2.420 1.00 0.00 C ATOM 1111 O PRO A 285 42.255 -13.863 3.457 1.00 0.00 O ATOM 1112 CB PRO A 285 43.383 -14.084 0.417 1.00 0.00 C ATOM 1113 CG PRO A 285 43.446 -13.016 -0.662 1.00 0.00 C ATOM 1114 CD PRO A 285 42.036 -12.493 -0.883 1.00 0.00 C ATOM 0 HA PRO A 285 41.591 -14.917 1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.180 -13.948 1.148 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.508 -15.079 -0.010 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.110 -12.207 -0.360 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.849 -13.430 -1.586 1.00 0.00 H new ATOM 0 HD2 PRO A 285 41.989 -11.412 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.688 -12.706 -1.894 1.00 0.00 H new ATOM 1122 N ASN A 286 41.914 -11.911 2.367 1.00 0.00 N ATOM 1123 CA ASN A 286 41.944 -11.104 3.575 1.00 0.00 C ATOM 1124 C ASN A 286 40.788 -10.102 3.543 1.00 0.00 C ATOM 1125 O ASN A 286 41.008 -8.892 3.569 1.00 0.00 O ATOM 1126 CB ASN A 286 43.251 -10.314 3.677 1.00 0.00 C ATOM 1127 CG ASN A 286 44.316 -11.111 4.434 1.00 0.00 C ATOM 1128 OD1 ASN A 286 45.201 -11.717 3.856 1.00 0.00 O ATOM 1129 ND2 ASN A 286 44.179 -11.074 5.757 1.00 0.00 N ATOM 0 H ASN A 286 41.763 -11.385 1.506 1.00 0.00 H new ATOM 0 HA ASN A 286 41.859 -11.774 4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.614 -10.073 2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.069 -9.368 4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 286 44.840 -11.574 6.352 1.00 0.00 H new ATOM 0 HD22 ASN A 286 43.413 -10.546 6.176 1.00 0.00 H new ATOM 1136 N PRO A 287 39.548 -10.658 3.484 1.00 0.00 N ATOM 1137 CA PRO A 287 38.357 -9.827 3.448 1.00 0.00 C ATOM 1138 C PRO A 287 38.062 -9.231 4.825 1.00 0.00 C ATOM 1139 O PRO A 287 38.928 -9.219 5.699 1.00 0.00 O ATOM 1140 CB PRO A 287 37.253 -10.745 2.949 1.00 0.00 C ATOM 1141 CG PRO A 287 37.758 -12.162 3.168 1.00 0.00 C ATOM 1142 CD PRO A 287 39.249 -12.086 3.451 1.00 0.00 C ATOM 0 HA PRO A 287 38.466 -8.963 2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.325 -10.572 3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 287 37.041 -10.564 1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.234 -12.629 4.002 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.567 -12.776 2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.497 -12.564 4.398 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.825 -12.593 2.677 1.00 0.00 H new ATOM 1150 N VAL A 288 36.837 -8.750 4.977 1.00 0.00 N ATOM 1151 CA VAL A 288 36.416 -8.154 6.234 1.00 0.00 C ATOM 1152 C VAL A 288 34.901 -8.300 6.382 1.00 0.00 C ATOM 1153 O VAL A 288 34.203 -8.585 5.410 1.00 0.00 O ATOM 1154 CB VAL A 288 36.887 -6.700 6.306 1.00 0.00 C ATOM 1155 CG1 VAL A 288 36.086 -5.916 7.348 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.387 -6.622 6.597 1.00 0.00 C ATOM 0 H VAL A 288 36.122 -8.761 4.250 1.00 0.00 H new ATOM 0 HA VAL A 288 36.875 -8.673 7.075 1.00 0.00 H new ATOM 0 HB VAL A 288 36.711 -6.243 5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.440 -4.886 7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 288 35.030 -5.928 7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.217 -6.375 8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.695 -5.577 6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.598 -7.105 7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 288 38.938 -7.128 5.805 1.00 0.00 H new ATOM 1166 N GLU A 289 34.436 -8.099 7.606 1.00 0.00 N ATOM 1167 CA GLU A 289 33.015 -8.205 7.894 1.00 0.00 C ATOM 1168 C GLU A 289 32.373 -6.817 7.912 1.00 0.00 C ATOM 1169 O GLU A 289 32.747 -5.966 8.716 1.00 0.00 O ATOM 1170 CB GLU A 289 32.777 -8.937 9.217 1.00 0.00 C ATOM 1171 CG GLU A 289 31.389 -9.579 9.245 1.00 0.00 C ATOM 1172 CD GLU A 289 31.061 -10.114 10.641 1.00 0.00 C ATOM 1173 OE1 GLU A 289 30.390 -9.426 11.426 1.00 0.00 O ATOM 1174 OE2 GLU A 289 31.528 -11.288 10.898 1.00 0.00 O ATOM 0 H GLU A 289 35.018 -7.863 8.410 1.00 0.00 H new ATOM 0 HA GLU A 289 32.546 -8.791 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.539 -9.704 9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.875 -8.237 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.639 -8.846 8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.346 -10.392 8.520 1.00 0.00 H new ATOM 1182 N LEU A 290 31.416 -6.632 7.014 1.00 0.00 N ATOM 1183 CA LEU A 290 30.716 -5.362 6.916 1.00 0.00 C ATOM 1184 C LEU A 290 29.409 -5.442 7.706 1.00 0.00 C ATOM 1185 O LEU A 290 28.828 -6.516 7.844 1.00 0.00 O ATOM 1186 CB LEU A 290 30.526 -4.966 5.451 1.00 0.00 C ATOM 1187 CG LEU A 290 31.767 -4.431 4.733 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.582 -4.472 3.214 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.125 -3.029 5.229 1.00 0.00 C ATOM 0 H LEU A 290 31.109 -7.341 6.348 1.00 0.00 H new ATOM 0 HA LEU A 290 31.310 -4.565 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.162 -5.836 4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.745 -4.207 5.399 1.00 0.00 H new ATOM 0 HG LEU A 290 32.608 -5.082 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.478 -4.086 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.411 -5.500 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.725 -3.858 2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 290 33.010 -2.672 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.292 -2.352 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.328 -3.063 6.299 1.00 0.00 H new ATOM 1201 N GLY A 291 28.986 -4.289 8.205 1.00 0.00 N ATOM 1202 CA GLY A 291 27.757 -4.216 8.978 1.00 0.00 C ATOM 1203 C GLY A 291 26.817 -3.149 8.413 1.00 0.00 C ATOM 1204 O GLY A 291 27.083 -2.579 7.356 1.00 0.00 O ATOM 0 H GLY A 291 29.471 -3.399 8.089 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.259 -5.186 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 291 27.990 -3.987 10.018 1.00 0.00 H new ATOM 1208 N PRO A 292 25.708 -2.906 9.161 1.00 0.00 N ATOM 1209 CA PRO A 292 24.726 -1.919 8.745 1.00 0.00 C ATOM 1210 C PRO A 292 25.242 -0.498 8.985 1.00 0.00 C ATOM 1211 O PRO A 292 25.694 -0.175 10.083 1.00 0.00 O ATOM 1212 CB PRO A 292 23.478 -2.241 9.551 1.00 0.00 C ATOM 1213 CG PRO A 292 23.945 -3.095 10.719 1.00 0.00 C ATOM 1214 CD PRO A 292 25.360 -3.562 10.418 1.00 0.00 C ATOM 0 HA PRO A 292 24.515 -1.960 7.676 1.00 0.00 H new ATOM 0 HB2 PRO A 292 22.994 -1.330 9.902 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.748 -2.776 8.944 1.00 0.00 H new ATOM 0 HG2 PRO A 292 23.921 -2.521 11.645 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.282 -3.949 10.856 1.00 0.00 H new ATOM 0 HD2 PRO A 292 26.048 -3.280 11.215 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.407 -4.647 10.325 1.00 0.00 H new ATOM 1222 N GLY A 293 25.157 0.312 7.941 1.00 0.00 N ATOM 1223 CA GLY A 293 25.610 1.690 8.023 1.00 0.00 C ATOM 1224 C GLY A 293 26.925 1.882 7.266 1.00 0.00 C ATOM 1225 O GLY A 293 27.611 2.886 7.450 1.00 0.00 O ATOM 0 H GLY A 293 24.781 0.040 7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.849 2.352 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.744 1.971 9.068 1.00 0.00 H new ATOM 1229 N ALA A 294 27.236 0.904 6.428 1.00 0.00 N ATOM 1230 CA ALA A 294 28.457 0.952 5.642 1.00 0.00 C ATOM 1231 C ALA A 294 28.099 1.028 4.156 1.00 0.00 C ATOM 1232 O ALA A 294 27.051 0.535 3.740 1.00 0.00 O ATOM 1233 CB ALA A 294 29.325 -0.264 5.970 1.00 0.00 C ATOM 0 H ALA A 294 26.663 0.074 6.276 1.00 0.00 H new ATOM 0 HA ALA A 294 29.036 1.842 5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.241 -0.227 5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.576 -0.256 7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.777 -1.176 5.734 1.00 0.00 H new ATOM 1239 N PHE A 295 28.989 1.649 3.396 1.00 0.00 N ATOM 1240 CA PHE A 295 28.779 1.795 1.966 1.00 0.00 C ATOM 1241 C PHE A 295 29.941 1.189 1.176 1.00 0.00 C ATOM 1242 O PHE A 295 31.091 1.252 1.610 1.00 0.00 O ATOM 1243 CB PHE A 295 28.709 3.296 1.675 1.00 0.00 C ATOM 1244 CG PHE A 295 29.629 4.144 2.555 1.00 0.00 C ATOM 1245 CD1 PHE A 295 29.232 4.506 3.804 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.845 4.535 2.088 1.00 0.00 C ATOM 1247 CE1 PHE A 295 30.086 5.293 4.621 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.700 5.322 2.905 1.00 0.00 C ATOM 1249 CZ PHE A 295 31.302 5.685 4.154 1.00 0.00 C ATOM 0 H PHE A 295 29.857 2.057 3.744 1.00 0.00 H new ATOM 0 HA PHE A 295 27.865 1.280 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.966 3.465 0.629 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.682 3.634 1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 295 28.267 4.195 4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 295 31.161 4.247 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 295 29.770 5.580 5.613 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.666 5.632 2.535 1.00 0.00 H new ATOM 0 HZ PHE A 295 31.951 6.284 4.775 1.00 0.00 H new ATOM 1259 N PHE A 296 29.601 0.616 0.031 1.00 0.00 N ATOM 1260 CA PHE A 296 30.602 -0.002 -0.823 1.00 0.00 C ATOM 1261 C PHE A 296 30.182 0.060 -2.293 1.00 0.00 C ATOM 1262 O PHE A 296 29.002 0.225 -2.598 1.00 0.00 O ATOM 1263 CB PHE A 296 30.711 -1.467 -0.397 1.00 0.00 C ATOM 1264 CG PHE A 296 29.366 -2.188 -0.296 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.604 -2.052 0.823 1.00 0.00 C ATOM 1266 CD2 PHE A 296 28.931 -2.964 -1.325 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.355 -2.720 0.917 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.683 -3.633 -1.230 1.00 0.00 C ATOM 1269 CZ PHE A 296 26.921 -3.497 -0.112 1.00 0.00 C ATOM 0 H PHE A 296 28.647 0.566 -0.326 1.00 0.00 H new ATOM 0 HA PHE A 296 31.552 0.522 -0.722 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.342 -1.996 -1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.212 -1.517 0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 296 28.949 -1.436 1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.535 -3.071 -2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.750 -2.611 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.338 -4.251 -2.046 1.00 0.00 H new ATOM 0 HZ PHE A 296 25.971 -4.006 -0.041 1.00 0.00 H new ATOM 1279 N GLY A 297 31.171 -0.077 -3.164 1.00 0.00 N ATOM 1280 CA GLY A 297 30.919 -0.039 -4.594 1.00 0.00 C ATOM 1281 C GLY A 297 30.783 1.403 -5.089 1.00 0.00 C ATOM 1282 O GLY A 297 30.010 1.678 -6.006 1.00 0.00 O ATOM 0 H GLY A 297 32.148 -0.214 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 297 31.733 -0.534 -5.124 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.008 -0.593 -4.821 1.00 0.00 H new ATOM 1286 N GLU A 298 31.545 2.286 -4.460 1.00 0.00 N ATOM 1287 CA GLU A 298 31.518 3.692 -4.825 1.00 0.00 C ATOM 1288 C GLU A 298 32.820 4.082 -5.526 1.00 0.00 C ATOM 1289 O GLU A 298 32.869 5.081 -6.243 1.00 0.00 O ATOM 1290 CB GLU A 298 31.271 4.572 -3.597 1.00 0.00 C ATOM 1291 CG GLU A 298 32.450 4.503 -2.627 1.00 0.00 C ATOM 1292 CD GLU A 298 32.322 3.299 -1.691 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.276 3.123 -1.048 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.357 2.530 -1.645 1.00 0.00 O ATOM 0 H GLU A 298 32.185 2.055 -3.700 1.00 0.00 H new ATOM 0 HA GLU A 298 30.692 3.853 -5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.114 5.604 -3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.361 4.250 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.383 4.435 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 298 32.497 5.421 -2.040 1.00 0.00 H new ATOM 1302 N MET A 299 33.845 3.274 -5.295 1.00 0.00 N ATOM 1303 CA MET A 299 35.144 3.523 -5.896 1.00 0.00 C ATOM 1304 C MET A 299 35.037 3.609 -7.419 1.00 0.00 C ATOM 1305 O MET A 299 35.692 4.442 -8.045 1.00 0.00 O ATOM 1306 CB MET A 299 36.108 2.397 -5.515 1.00 0.00 C ATOM 1307 CG MET A 299 37.514 2.942 -5.258 1.00 0.00 C ATOM 1308 SD MET A 299 38.065 3.895 -6.663 1.00 0.00 S ATOM 1309 CE MET A 299 39.639 3.114 -6.972 1.00 0.00 C ATOM 0 H MET A 299 33.802 2.447 -4.700 1.00 0.00 H new ATOM 0 HA MET A 299 35.518 4.476 -5.523 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.743 1.887 -4.623 1.00 0.00 H new ATOM 0 HB3 MET A 299 36.142 1.656 -6.314 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.514 3.565 -4.363 1.00 0.00 H new ATOM 0 HG3 MET A 299 38.204 2.119 -5.073 1.00 0.00 H new ATOM 0 HE1 MET A 299 39.744 2.916 -8.039 1.00 0.00 H new ATOM 0 HE2 MET A 299 40.443 3.773 -6.645 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.693 2.175 -6.422 1.00 0.00 H new ATOM 1319 N ALA A 300 34.205 2.740 -7.972 1.00 0.00 N ATOM 1320 CA ALA A 300 34.002 2.707 -9.411 1.00 0.00 C ATOM 1321 C ALA A 300 33.176 3.923 -9.833 1.00 0.00 C ATOM 1322 O ALA A 300 33.459 4.546 -10.855 1.00 0.00 O ATOM 1323 CB ALA A 300 33.339 1.386 -9.803 1.00 0.00 C ATOM 0 H ALA A 300 33.663 2.052 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 300 34.956 2.760 -9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 300 33.187 1.361 -10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.980 0.555 -9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.377 1.298 -9.299 1.00 0.00 H new ATOM 1329 N LEU A 301 32.171 4.224 -9.024 1.00 0.00 N ATOM 1330 CA LEU A 301 31.302 5.356 -9.301 1.00 0.00 C ATOM 1331 C LEU A 301 32.042 6.655 -8.979 1.00 0.00 C ATOM 1332 O LEU A 301 31.570 7.741 -9.309 1.00 0.00 O ATOM 1333 CB LEU A 301 29.973 5.205 -8.557 1.00 0.00 C ATOM 1334 CG LEU A 301 28.997 4.175 -9.128 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.818 3.952 -8.179 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.535 4.577 -10.530 1.00 0.00 C ATOM 0 H LEU A 301 31.939 3.705 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 301 31.047 5.389 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.187 4.938 -7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.477 6.175 -8.540 1.00 0.00 H new ATOM 0 HG LEU A 301 29.520 3.223 -9.221 1.00 0.00 H new ATOM 0 HD11 LEU A 301 27.139 3.215 -8.609 1.00 0.00 H new ATOM 0 HD12 LEU A 301 28.187 3.589 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.287 4.892 -8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.842 3.828 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 301 28.035 5.545 -10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.398 4.645 -11.192 1.00 0.00 H new ATOM 1348 N ILE A 302 33.192 6.500 -8.339 1.00 0.00 N ATOM 1349 CA ILE A 302 34.003 7.646 -7.969 1.00 0.00 C ATOM 1350 C ILE A 302 34.908 8.027 -9.143 1.00 0.00 C ATOM 1351 O ILE A 302 35.102 9.208 -9.424 1.00 0.00 O ATOM 1352 CB ILE A 302 34.764 7.369 -6.671 1.00 0.00 C ATOM 1353 CG1 ILE A 302 33.997 7.901 -5.459 1.00 0.00 C ATOM 1354 CG2 ILE A 302 36.187 7.928 -6.740 1.00 0.00 C ATOM 1355 CD1 ILE A 302 33.857 6.823 -4.382 1.00 0.00 C ATOM 0 H ILE A 302 33.581 5.597 -8.067 1.00 0.00 H new ATOM 0 HA ILE A 302 33.369 8.508 -7.762 1.00 0.00 H new ATOM 0 HB ILE A 302 34.847 6.289 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 302 34.516 8.766 -5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 302 33.009 8.240 -5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.706 7.718 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.722 7.459 -7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 302 36.147 9.006 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 302 33.308 7.227 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 302 33.316 5.969 -4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 302 34.847 6.504 -4.056 1.00 0.00 H new ATOM 1367 N SER A 303 35.435 7.003 -9.798 1.00 0.00 N ATOM 1368 CA SER A 303 36.313 7.215 -10.935 1.00 0.00 C ATOM 1369 C SER A 303 35.768 6.482 -12.162 1.00 0.00 C ATOM 1370 O SER A 303 35.540 7.094 -13.205 1.00 0.00 O ATOM 1371 CB SER A 303 37.737 6.745 -10.627 1.00 0.00 C ATOM 1372 OG SER A 303 38.634 7.019 -11.700 1.00 0.00 O ATOM 0 H SER A 303 35.271 6.024 -9.563 1.00 0.00 H new ATOM 0 HA SER A 303 36.348 8.284 -11.144 1.00 0.00 H new ATOM 0 HB2 SER A 303 38.093 7.237 -9.722 1.00 0.00 H new ATOM 0 HB3 SER A 303 37.729 5.674 -10.425 1.00 0.00 H new ATOM 0 HG SER A 303 39.532 6.706 -11.464 1.00 0.00 H new ATOM 1378 N GLY A 304 35.572 5.182 -11.998 1.00 0.00 N ATOM 1379 CA GLY A 304 35.056 4.359 -13.079 1.00 0.00 C ATOM 1380 C GLY A 304 35.775 3.010 -13.131 1.00 0.00 C ATOM 1381 O GLY A 304 35.374 2.118 -13.876 1.00 0.00 O ATOM 0 H GLY A 304 35.761 4.678 -11.132 1.00 0.00 H new ATOM 0 HA2 GLY A 304 33.986 4.200 -12.941 1.00 0.00 H new ATOM 0 HA3 GLY A 304 35.181 4.879 -14.029 1.00 0.00 H new ATOM 1385 N GLU A 305 36.827 2.903 -12.332 1.00 0.00 N ATOM 1386 CA GLU A 305 37.605 1.677 -12.278 1.00 0.00 C ATOM 1387 C GLU A 305 36.700 0.489 -11.952 1.00 0.00 C ATOM 1388 O GLU A 305 35.597 0.665 -11.436 1.00 0.00 O ATOM 1389 CB GLU A 305 38.743 1.796 -11.263 1.00 0.00 C ATOM 1390 CG GLU A 305 39.971 2.462 -11.889 1.00 0.00 C ATOM 1391 CD GLU A 305 41.149 1.489 -11.954 1.00 0.00 C ATOM 1392 OE1 GLU A 305 41.487 0.995 -13.040 1.00 0.00 O ATOM 1393 OE2 GLU A 305 41.723 1.251 -10.823 1.00 0.00 O ATOM 0 H GLU A 305 37.159 3.646 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 305 38.052 1.509 -13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 305 38.409 2.377 -10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 305 39.011 0.806 -10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.728 2.812 -12.892 1.00 0.00 H new ATOM 0 HG3 GLU A 305 40.251 3.339 -11.305 1.00 0.00 H new ATOM 1401 N PRO A 306 37.213 -0.730 -12.274 1.00 0.00 N ATOM 1402 CA PRO A 306 36.463 -1.948 -12.020 1.00 0.00 C ATOM 1403 C PRO A 306 36.474 -2.299 -10.530 1.00 0.00 C ATOM 1404 O PRO A 306 37.271 -1.755 -9.767 1.00 0.00 O ATOM 1405 CB PRO A 306 37.129 -3.007 -12.884 1.00 0.00 C ATOM 1406 CG PRO A 306 38.503 -2.458 -13.231 1.00 0.00 C ATOM 1407 CD PRO A 306 38.515 -0.978 -12.885 1.00 0.00 C ATOM 0 HA PRO A 306 35.407 -1.852 -12.273 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.210 -3.953 -12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.546 -3.199 -13.785 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.277 -2.986 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 306 38.716 -2.604 -14.290 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.327 -0.738 -12.198 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.658 -0.364 -13.774 1.00 0.00 H new ATOM 1415 N ARG A 307 35.581 -3.205 -10.162 1.00 0.00 N ATOM 1416 CA ARG A 307 35.478 -3.635 -8.778 1.00 0.00 C ATOM 1417 C ARG A 307 36.868 -3.927 -8.208 1.00 0.00 C ATOM 1418 O ARG A 307 37.572 -4.807 -8.700 1.00 0.00 O ATOM 1419 CB ARG A 307 34.610 -4.888 -8.654 1.00 0.00 C ATOM 1420 CG ARG A 307 33.190 -4.531 -8.213 1.00 0.00 C ATOM 1421 CD ARG A 307 32.551 -3.531 -9.179 1.00 0.00 C ATOM 1422 NE ARG A 307 32.213 -2.280 -8.462 1.00 0.00 N ATOM 1423 CZ ARG A 307 31.048 -2.063 -7.839 1.00 0.00 C ATOM 1424 NH1 ARG A 307 30.100 -3.011 -7.839 1.00 0.00 N ATOM 1425 NH2 ARG A 307 30.828 -0.898 -7.215 1.00 0.00 N ATOM 0 H ARG A 307 34.922 -3.654 -10.798 1.00 0.00 H new ATOM 0 HA ARG A 307 35.012 -2.827 -8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.577 -5.408 -9.611 1.00 0.00 H new ATOM 0 HB3 ARG A 307 35.056 -5.574 -7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.582 -5.435 -8.165 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.213 -4.108 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 307 33.236 -3.316 -9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.652 -3.962 -9.619 1.00 0.00 H new ATOM 0 HE ARG A 307 32.912 -1.537 -8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 307 30.266 -3.898 -8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 307 29.213 -2.845 -7.364 1.00 0.00 H new ATOM 0 HH21 ARG A 307 31.548 -0.176 -7.214 1.00 0.00 H new ATOM 0 HH22 ARG A 307 29.940 -0.733 -6.741 1.00 0.00 H new ATOM 1439 N SER A 308 37.220 -3.171 -7.179 1.00 0.00 N ATOM 1440 CA SER A 308 38.513 -3.338 -6.536 1.00 0.00 C ATOM 1441 C SER A 308 38.589 -4.709 -5.859 1.00 0.00 C ATOM 1442 O SER A 308 39.678 -5.219 -5.605 1.00 0.00 O ATOM 1443 CB SER A 308 38.768 -2.227 -5.515 1.00 0.00 C ATOM 1444 OG SER A 308 37.583 -1.867 -4.811 1.00 0.00 O ATOM 0 H SER A 308 36.633 -2.441 -6.774 1.00 0.00 H new ATOM 0 HA SER A 308 39.286 -3.275 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.526 -2.555 -4.804 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.167 -1.350 -6.025 1.00 0.00 H new ATOM 0 HG SER A 308 37.077 -1.212 -5.336 1.00 0.00 H new ATOM 1450 N ALA A 309 37.417 -5.264 -5.588 1.00 0.00 N ATOM 1451 CA ALA A 309 37.337 -6.565 -4.947 1.00 0.00 C ATOM 1452 C ALA A 309 35.912 -7.107 -5.078 1.00 0.00 C ATOM 1453 O ALA A 309 34.976 -6.348 -5.326 1.00 0.00 O ATOM 1454 CB ALA A 309 37.782 -6.444 -3.488 1.00 0.00 C ATOM 0 H ALA A 309 36.516 -4.837 -5.801 1.00 0.00 H new ATOM 0 HA ALA A 309 38.006 -7.274 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.722 -7.420 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.810 -6.083 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.132 -5.742 -2.966 1.00 0.00 H new ATOM 1460 N THR A 310 35.793 -8.416 -4.906 1.00 0.00 N ATOM 1461 CA THR A 310 34.498 -9.067 -5.003 1.00 0.00 C ATOM 1462 C THR A 310 33.734 -8.936 -3.683 1.00 0.00 C ATOM 1463 O THR A 310 34.304 -9.129 -2.611 1.00 0.00 O ATOM 1464 CB THR A 310 34.729 -10.519 -5.428 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.557 -10.414 -6.584 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.454 -11.189 -5.943 1.00 0.00 C ATOM 0 H THR A 310 36.571 -9.042 -4.700 1.00 0.00 H new ATOM 0 HA THR A 310 33.871 -8.588 -5.755 1.00 0.00 H new ATOM 0 HB THR A 310 35.121 -11.086 -4.584 1.00 0.00 H new ATOM 0 HG1 THR A 310 36.239 -11.118 -6.563 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.674 -12.217 -6.231 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.699 -11.186 -5.157 1.00 0.00 H new ATOM 0 HG23 THR A 310 33.080 -10.642 -6.808 1.00 0.00 H new ATOM 1474 N VAL A 311 32.457 -8.607 -3.807 1.00 0.00 N ATOM 1475 CA VAL A 311 31.609 -8.447 -2.637 1.00 0.00 C ATOM 1476 C VAL A 311 30.504 -9.505 -2.664 1.00 0.00 C ATOM 1477 O VAL A 311 29.856 -9.703 -3.692 1.00 0.00 O ATOM 1478 CB VAL A 311 31.068 -7.017 -2.574 1.00 0.00 C ATOM 1479 CG1 VAL A 311 29.747 -6.964 -1.804 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.098 -6.068 -1.961 1.00 0.00 C ATOM 0 H VAL A 311 31.989 -8.447 -4.699 1.00 0.00 H new ATOM 0 HA VAL A 311 32.184 -8.602 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 311 30.874 -6.687 -3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.384 -5.937 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.010 -7.595 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 311 29.904 -7.323 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.688 -5.058 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.338 -6.396 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 311 33.003 -6.072 -2.568 1.00 0.00 H new ATOM 1490 N SER A 312 30.322 -10.155 -1.525 1.00 0.00 N ATOM 1491 CA SER A 312 29.305 -11.186 -1.406 1.00 0.00 C ATOM 1492 C SER A 312 28.617 -11.088 -0.043 1.00 0.00 C ATOM 1493 O SER A 312 29.283 -11.042 0.990 1.00 0.00 O ATOM 1494 CB SER A 312 29.909 -12.580 -1.597 1.00 0.00 C ATOM 1495 OG SER A 312 30.658 -12.997 -0.459 1.00 0.00 O ATOM 0 H SER A 312 30.862 -9.988 -0.676 1.00 0.00 H new ATOM 0 HA SER A 312 28.565 -11.029 -2.191 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.111 -13.298 -1.789 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.555 -12.578 -2.475 1.00 0.00 H new ATOM 0 HG SER A 312 30.831 -12.225 0.120 1.00 0.00 H new ATOM 1501 N ALA A 313 27.293 -11.061 -0.085 1.00 0.00 N ATOM 1502 CA ALA A 313 26.507 -10.969 1.134 1.00 0.00 C ATOM 1503 C ALA A 313 26.628 -12.280 1.913 1.00 0.00 C ATOM 1504 O ALA A 313 26.215 -13.334 1.431 1.00 0.00 O ATOM 1505 CB ALA A 313 25.057 -10.631 0.782 1.00 0.00 C ATOM 0 H ALA A 313 26.745 -11.101 -0.944 1.00 0.00 H new ATOM 0 HA ALA A 313 26.882 -10.170 1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.467 -10.562 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.023 -9.677 0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.646 -11.413 0.143 1.00 0.00 H new ATOM 1511 N ALA A 314 27.196 -12.173 3.105 1.00 0.00 N ATOM 1512 CA ALA A 314 27.376 -13.337 3.956 1.00 0.00 C ATOM 1513 C ALA A 314 26.006 -13.893 4.349 1.00 0.00 C ATOM 1514 O ALA A 314 25.836 -15.105 4.471 1.00 0.00 O ATOM 1515 CB ALA A 314 28.221 -12.955 5.173 1.00 0.00 C ATOM 0 H ALA A 314 27.538 -11.298 3.502 1.00 0.00 H new ATOM 0 HA ALA A 314 27.910 -14.123 3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.356 -13.828 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.195 -12.594 4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.715 -12.170 5.735 1.00 0.00 H new ATOM 1521 N THR A 315 25.064 -12.980 4.534 1.00 0.00 N ATOM 1522 CA THR A 315 23.714 -13.365 4.911 1.00 0.00 C ATOM 1523 C THR A 315 22.693 -12.416 4.280 1.00 0.00 C ATOM 1524 O THR A 315 23.067 -11.463 3.595 1.00 0.00 O ATOM 1525 CB THR A 315 23.642 -13.405 6.439 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.356 -13.955 6.712 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.589 -12.008 7.059 1.00 0.00 C ATOM 0 H THR A 315 25.208 -11.976 4.430 1.00 0.00 H new ATOM 0 HA THR A 315 23.466 -14.357 4.534 1.00 0.00 H new ATOM 0 HB THR A 315 24.506 -13.943 6.829 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.226 -14.018 7.681 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.539 -12.093 8.144 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.484 -11.452 6.780 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.706 -11.482 6.695 1.00 0.00 H new ATOM 1535 N THR A 316 21.426 -12.707 4.533 1.00 0.00 N ATOM 1536 CA THR A 316 20.349 -11.891 3.997 1.00 0.00 C ATOM 1537 C THR A 316 20.395 -10.486 4.599 1.00 0.00 C ATOM 1538 O THR A 316 20.023 -10.290 5.756 1.00 0.00 O ATOM 1539 CB THR A 316 19.030 -12.621 4.255 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.293 -13.964 3.859 1.00 0.00 O ATOM 1541 CG2 THR A 316 17.914 -12.166 3.313 1.00 0.00 C ATOM 0 H THR A 316 21.120 -13.496 5.102 1.00 0.00 H new ATOM 0 HA THR A 316 20.455 -11.752 2.921 1.00 0.00 H new ATOM 0 HB THR A 316 18.721 -12.458 5.288 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.490 -14.508 3.995 1.00 0.00 H new ATOM 0 HG21 THR A 316 17.000 -12.716 3.539 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.738 -11.099 3.446 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.208 -12.359 2.281 1.00 0.00 H new ATOM 1549 N VAL A 317 20.855 -9.544 3.790 1.00 0.00 N ATOM 1550 CA VAL A 317 20.954 -8.163 4.228 1.00 0.00 C ATOM 1551 C VAL A 317 20.199 -7.265 3.246 1.00 0.00 C ATOM 1552 O VAL A 317 20.152 -7.548 2.051 1.00 0.00 O ATOM 1553 CB VAL A 317 22.424 -7.769 4.389 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.139 -8.706 5.364 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.135 -7.740 3.036 1.00 0.00 C ATOM 0 H VAL A 317 21.164 -9.710 2.832 1.00 0.00 H new ATOM 0 HA VAL A 317 20.489 -8.039 5.206 1.00 0.00 H new ATOM 0 HB VAL A 317 22.457 -6.763 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.182 -8.404 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.655 -8.655 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.091 -9.728 4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.178 -7.457 3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.086 -8.728 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.648 -7.014 2.385 1.00 0.00 H new ATOM 1565 N SER A 318 19.627 -6.199 3.788 1.00 0.00 N ATOM 1566 CA SER A 318 18.876 -5.258 2.975 1.00 0.00 C ATOM 1567 C SER A 318 19.716 -4.007 2.712 1.00 0.00 C ATOM 1568 O SER A 318 20.115 -3.315 3.647 1.00 0.00 O ATOM 1569 CB SER A 318 17.555 -4.878 3.649 1.00 0.00 C ATOM 1570 OG SER A 318 16.495 -4.742 2.706 1.00 0.00 O ATOM 0 H SER A 318 19.669 -5.967 4.780 1.00 0.00 H new ATOM 0 HA SER A 318 18.643 -5.738 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.291 -5.638 4.384 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.681 -3.941 4.191 1.00 0.00 H new ATOM 0 HG SER A 318 15.953 -5.559 2.703 1.00 0.00 H new ATOM 1576 N LEU A 319 19.961 -3.755 1.434 1.00 0.00 N ATOM 1577 CA LEU A 319 20.746 -2.600 1.037 1.00 0.00 C ATOM 1578 C LEU A 319 20.005 -1.839 -0.064 1.00 0.00 C ATOM 1579 O LEU A 319 19.070 -2.365 -0.666 1.00 0.00 O ATOM 1580 CB LEU A 319 22.163 -3.024 0.644 1.00 0.00 C ATOM 1581 CG LEU A 319 22.299 -4.419 0.030 1.00 0.00 C ATOM 1582 CD1 LEU A 319 21.959 -5.504 1.053 1.00 0.00 C ATOM 1583 CD2 LEU A 319 21.453 -4.544 -1.240 1.00 0.00 C ATOM 0 H LEU A 319 19.629 -4.332 0.661 1.00 0.00 H new ATOM 0 HA LEU A 319 20.864 -1.914 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.555 -2.296 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.795 -2.976 1.531 1.00 0.00 H new ATOM 0 HG LEU A 319 23.340 -4.564 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 319 22.064 -6.486 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 319 22.638 -5.429 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 319 20.933 -5.372 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 319 21.568 -5.545 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 319 20.405 -4.370 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 319 21.784 -3.807 -1.971 1.00 0.00 H new ATOM 1595 N LEU A 320 20.450 -0.612 -0.295 1.00 0.00 N ATOM 1596 CA LEU A 320 19.841 0.227 -1.312 1.00 0.00 C ATOM 1597 C LEU A 320 20.809 0.381 -2.487 1.00 0.00 C ATOM 1598 O LEU A 320 22.023 0.295 -2.311 1.00 0.00 O ATOM 1599 CB LEU A 320 19.389 1.558 -0.709 1.00 0.00 C ATOM 1600 CG LEU A 320 18.595 1.469 0.595 1.00 0.00 C ATOM 1601 CD1 LEU A 320 19.449 1.902 1.788 1.00 0.00 C ATOM 1602 CD2 LEU A 320 17.294 2.268 0.501 1.00 0.00 C ATOM 0 H LEU A 320 21.226 -0.179 0.206 1.00 0.00 H new ATOM 0 HA LEU A 320 18.938 -0.242 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.272 2.172 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.780 2.080 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 320 18.321 0.427 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.860 1.829 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.321 1.253 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.775 2.933 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.749 2.188 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.524 3.315 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 320 16.681 1.871 -0.309 1.00 0.00 H new ATOM 1614 N SER A 321 20.236 0.606 -3.660 1.00 0.00 N ATOM 1615 CA SER A 321 21.033 0.773 -4.863 1.00 0.00 C ATOM 1616 C SER A 321 20.947 2.221 -5.351 1.00 0.00 C ATOM 1617 O SER A 321 19.893 2.848 -5.260 1.00 0.00 O ATOM 1618 CB SER A 321 20.576 -0.186 -5.964 1.00 0.00 C ATOM 1619 OG SER A 321 21.053 -1.511 -5.749 1.00 0.00 O ATOM 0 H SER A 321 19.229 0.677 -3.803 1.00 0.00 H new ATOM 0 HA SER A 321 22.070 0.539 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.487 -0.195 -6.008 1.00 0.00 H new ATOM 0 HB3 SER A 321 20.931 0.175 -6.929 1.00 0.00 H new ATOM 0 HG SER A 321 20.739 -2.093 -6.472 1.00 0.00 H new ATOM 1625 N LEU A 322 22.070 2.709 -5.858 1.00 0.00 N ATOM 1626 CA LEU A 322 22.134 4.071 -6.360 1.00 0.00 C ATOM 1627 C LEU A 322 22.633 4.053 -7.807 1.00 0.00 C ATOM 1628 O LEU A 322 23.465 3.223 -8.170 1.00 0.00 O ATOM 1629 CB LEU A 322 22.978 4.945 -5.430 1.00 0.00 C ATOM 1630 CG LEU A 322 22.365 6.291 -5.038 1.00 0.00 C ATOM 1631 CD1 LEU A 322 23.383 7.162 -4.299 1.00 0.00 C ATOM 1632 CD2 LEU A 322 21.779 7.004 -6.258 1.00 0.00 C ATOM 0 H LEU A 322 22.942 2.186 -5.932 1.00 0.00 H new ATOM 0 HA LEU A 322 21.141 4.521 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 322 23.182 4.382 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.938 5.131 -5.911 1.00 0.00 H new ATOM 0 HG LEU A 322 21.541 6.103 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 322 22.922 8.113 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 322 23.711 6.650 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 322 24.242 7.344 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.350 7.958 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.567 7.180 -6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 322 21.002 6.383 -6.704 1.00 0.00 H new ATOM 1644 N HIS A 323 22.102 4.978 -8.593 1.00 0.00 N ATOM 1645 CA HIS A 323 22.482 5.078 -9.992 1.00 0.00 C ATOM 1646 C HIS A 323 23.723 5.964 -10.124 1.00 0.00 C ATOM 1647 O HIS A 323 23.959 6.836 -9.289 1.00 0.00 O ATOM 1648 CB HIS A 323 21.309 5.573 -10.840 1.00 0.00 C ATOM 1649 CG HIS A 323 21.205 4.907 -12.191 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.583 5.533 -13.366 1.00 0.00 N ATOM 1651 CD2 HIS A 323 20.763 3.665 -12.542 1.00 0.00 C ATOM 1652 CE1 HIS A 323 21.374 4.697 -14.372 1.00 0.00 C ATOM 1653 NE2 HIS A 323 20.864 3.540 -13.859 1.00 0.00 N ATOM 0 H HIS A 323 21.412 5.665 -8.288 1.00 0.00 H new ATOM 0 HA HIS A 323 22.740 4.090 -10.374 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.382 5.407 -10.292 1.00 0.00 H new ATOM 0 HB3 HIS A 323 21.406 6.649 -10.983 1.00 0.00 H new ATOM 0 HD2 HIS A 323 20.393 2.911 -11.863 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.572 4.896 -15.415 1.00 0.00 H new ATOM 0 HE2 HIS A 323 20.603 2.715 -14.399 1.00 0.00 H new ATOM 1662 N SER A 324 24.483 5.711 -11.179 1.00 0.00 N ATOM 1663 CA SER A 324 25.693 6.474 -11.431 1.00 0.00 C ATOM 1664 C SER A 324 25.340 7.935 -11.717 1.00 0.00 C ATOM 1665 O SER A 324 26.079 8.842 -11.336 1.00 0.00 O ATOM 1666 CB SER A 324 26.486 5.882 -12.598 1.00 0.00 C ATOM 1667 OG SER A 324 25.751 5.922 -13.818 1.00 0.00 O ATOM 0 H SER A 324 24.284 4.987 -11.870 1.00 0.00 H new ATOM 0 HA SER A 324 26.319 6.425 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.419 6.433 -12.719 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.752 4.850 -12.369 1.00 0.00 H new ATOM 0 HG SER A 324 25.901 5.093 -14.318 1.00 0.00 H new ATOM 1673 N ALA A 325 24.212 8.118 -12.386 1.00 0.00 N ATOM 1674 CA ALA A 325 23.752 9.453 -12.727 1.00 0.00 C ATOM 1675 C ALA A 325 23.261 10.158 -11.461 1.00 0.00 C ATOM 1676 O ALA A 325 23.432 11.367 -11.314 1.00 0.00 O ATOM 1677 CB ALA A 325 22.666 9.359 -13.801 1.00 0.00 C ATOM 0 H ALA A 325 23.602 7.363 -12.701 1.00 0.00 H new ATOM 0 HA ALA A 325 24.568 10.047 -13.139 1.00 0.00 H new ATOM 0 HB1 ALA A 325 22.320 10.360 -14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 325 23.074 8.877 -14.690 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.829 8.772 -13.422 1.00 0.00 H new ATOM 1683 N ASP A 326 22.659 9.372 -10.581 1.00 0.00 N ATOM 1684 CA ASP A 326 22.142 9.906 -9.332 1.00 0.00 C ATOM 1685 C ASP A 326 23.306 10.173 -8.376 1.00 0.00 C ATOM 1686 O ASP A 326 23.244 11.087 -7.555 1.00 0.00 O ATOM 1687 CB ASP A 326 21.195 8.911 -8.658 1.00 0.00 C ATOM 1688 CG ASP A 326 19.836 8.747 -9.342 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.058 9.706 -9.453 1.00 0.00 O ATOM 1690 OD2 ASP A 326 19.585 7.559 -9.778 1.00 0.00 O ATOM 0 H ASP A 326 22.518 8.370 -10.708 1.00 0.00 H new ATOM 0 HA ASP A 326 21.600 10.825 -9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.684 7.938 -8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.031 9.229 -7.628 1.00 0.00 H new ATOM 1696 N PHE A 327 24.342 9.357 -8.512 1.00 0.00 N ATOM 1697 CA PHE A 327 25.518 9.493 -7.670 1.00 0.00 C ATOM 1698 C PHE A 327 26.337 10.723 -8.068 1.00 0.00 C ATOM 1699 O PHE A 327 26.888 11.411 -7.210 1.00 0.00 O ATOM 1700 CB PHE A 327 26.367 8.238 -7.882 1.00 0.00 C ATOM 1701 CG PHE A 327 27.585 8.148 -6.961 1.00 0.00 C ATOM 1702 CD1 PHE A 327 28.765 8.708 -7.336 1.00 0.00 C ATOM 1703 CD2 PHE A 327 27.487 7.508 -5.765 1.00 0.00 C ATOM 1704 CE1 PHE A 327 29.896 8.625 -6.481 1.00 0.00 C ATOM 1705 CE2 PHE A 327 28.617 7.424 -4.909 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.797 7.985 -5.285 1.00 0.00 C ATOM 0 H PHE A 327 24.391 8.599 -9.193 1.00 0.00 H new ATOM 0 HA PHE A 327 25.219 9.610 -6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.742 7.359 -7.728 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.705 8.211 -8.918 1.00 0.00 H new ATOM 0 HD1 PHE A 327 28.843 9.217 -8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 327 26.549 7.063 -5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 327 30.834 9.070 -6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 327 28.539 6.915 -3.960 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.656 7.922 -4.634 1.00 0.00 H new ATOM 1716 N GLN A 328 26.392 10.961 -9.370 1.00 0.00 N ATOM 1717 CA GLN A 328 27.136 12.096 -9.892 1.00 0.00 C ATOM 1718 C GLN A 328 26.372 13.395 -9.632 1.00 0.00 C ATOM 1719 O GLN A 328 26.977 14.454 -9.471 1.00 0.00 O ATOM 1720 CB GLN A 328 27.427 11.920 -11.384 1.00 0.00 C ATOM 1721 CG GLN A 328 28.887 11.526 -11.614 1.00 0.00 C ATOM 1722 CD GLN A 328 29.228 11.529 -13.106 1.00 0.00 C ATOM 1723 OE1 GLN A 328 28.380 11.336 -13.962 1.00 0.00 O ATOM 1724 NE2 GLN A 328 30.511 11.758 -13.367 1.00 0.00 N ATOM 0 H GLN A 328 25.934 10.388 -10.079 1.00 0.00 H new ATOM 0 HA GLN A 328 28.093 12.150 -9.372 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.770 11.155 -11.799 1.00 0.00 H new ATOM 0 HB3 GLN A 328 27.209 12.848 -11.913 1.00 0.00 H new ATOM 0 HG2 GLN A 328 29.542 12.219 -11.086 1.00 0.00 H new ATOM 0 HG3 GLN A 328 29.070 10.535 -11.198 1.00 0.00 H new ATOM 0 HE21 GLN A 328 31.168 11.912 -12.602 1.00 0.00 H new ATOM 0 HE22 GLN A 328 30.839 11.780 -14.333 1.00 0.00 H new ATOM 1733 N MET A 329 25.053 13.273 -9.598 1.00 0.00 N ATOM 1734 CA MET A 329 24.201 14.425 -9.360 1.00 0.00 C ATOM 1735 C MET A 329 24.194 14.805 -7.878 1.00 0.00 C ATOM 1736 O MET A 329 24.150 15.987 -7.537 1.00 0.00 O ATOM 1737 CB MET A 329 22.773 14.107 -9.812 1.00 0.00 C ATOM 1738 CG MET A 329 21.832 15.276 -9.519 1.00 0.00 C ATOM 1739 SD MET A 329 20.151 14.689 -9.388 1.00 0.00 S ATOM 1740 CE MET A 329 20.067 14.380 -7.632 1.00 0.00 C ATOM 0 H MET A 329 24.554 12.394 -9.731 1.00 0.00 H new ATOM 0 HA MET A 329 24.593 15.267 -9.930 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.766 13.889 -10.880 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.417 13.212 -9.301 1.00 0.00 H new ATOM 0 HG2 MET A 329 22.127 15.768 -8.592 1.00 0.00 H new ATOM 0 HG3 MET A 329 21.905 16.020 -10.312 1.00 0.00 H new ATOM 0 HE1 MET A 329 19.575 13.424 -7.454 1.00 0.00 H new ATOM 0 HE2 MET A 329 21.075 14.351 -7.219 1.00 0.00 H new ATOM 0 HE3 MET A 329 19.500 15.176 -7.149 1.00 0.00 H new ATOM 1750 N LEU A 330 24.239 13.783 -7.038 1.00 0.00 N ATOM 1751 CA LEU A 330 24.239 13.996 -5.600 1.00 0.00 C ATOM 1752 C LEU A 330 25.619 14.491 -5.162 1.00 0.00 C ATOM 1753 O LEU A 330 25.729 15.283 -4.228 1.00 0.00 O ATOM 1754 CB LEU A 330 23.781 12.730 -4.871 1.00 0.00 C ATOM 1755 CG LEU A 330 24.847 11.654 -4.661 1.00 0.00 C ATOM 1756 CD1 LEU A 330 25.723 11.979 -3.449 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.212 10.266 -4.554 1.00 0.00 C ATOM 0 H LEU A 330 24.276 12.805 -7.324 1.00 0.00 H new ATOM 0 HA LEU A 330 23.521 14.770 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.387 13.018 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 330 22.955 12.291 -5.431 1.00 0.00 H new ATOM 0 HG LEU A 330 25.498 11.643 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.473 11.198 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 330 26.219 12.937 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 330 25.102 12.034 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 330 24.992 9.519 -4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.524 10.245 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 330 23.667 10.043 -5.472 1.00 0.00 H new ATOM 1769 N CYS A 331 26.635 14.005 -5.859 1.00 0.00 N ATOM 1770 CA CYS A 331 28.003 14.389 -5.553 1.00 0.00 C ATOM 1771 C CYS A 331 28.204 15.840 -5.994 1.00 0.00 C ATOM 1772 O CYS A 331 28.985 16.574 -5.389 1.00 0.00 O ATOM 1773 CB CYS A 331 29.015 13.447 -6.209 1.00 0.00 C ATOM 1774 SG CYS A 331 29.269 13.923 -7.959 1.00 0.00 S ATOM 0 H CYS A 331 26.539 13.349 -6.634 1.00 0.00 H new ATOM 0 HA CYS A 331 28.175 14.309 -4.480 1.00 0.00 H new ATOM 0 HB2 CYS A 331 29.962 13.486 -5.672 1.00 0.00 H new ATOM 0 HB3 CYS A 331 28.658 12.419 -6.151 1.00 0.00 H new ATOM 0 HG CYS A 331 28.179 14.455 -8.426 1.00 0.00 H new ATOM 1780 N SER A 332 27.487 16.211 -7.045 1.00 0.00 N ATOM 1781 CA SER A 332 27.577 17.561 -7.573 1.00 0.00 C ATOM 1782 C SER A 332 26.845 18.535 -6.648 1.00 0.00 C ATOM 1783 O SER A 332 27.241 19.693 -6.521 1.00 0.00 O ATOM 1784 CB SER A 332 27.000 17.638 -8.989 1.00 0.00 C ATOM 1785 OG SER A 332 25.623 18.007 -8.984 1.00 0.00 O ATOM 0 H SER A 332 26.841 15.600 -7.545 1.00 0.00 H new ATOM 0 HA SER A 332 28.630 17.839 -7.623 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.568 18.362 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 332 27.115 16.672 -9.481 1.00 0.00 H new ATOM 0 HG SER A 332 25.105 17.332 -8.498 1.00 0.00 H new ATOM 1791 N SER A 333 25.790 18.030 -6.025 1.00 0.00 N ATOM 1792 CA SER A 333 24.999 18.842 -5.115 1.00 0.00 C ATOM 1793 C SER A 333 25.804 19.142 -3.848 1.00 0.00 C ATOM 1794 O SER A 333 25.855 20.285 -3.398 1.00 0.00 O ATOM 1795 CB SER A 333 23.685 18.144 -4.756 1.00 0.00 C ATOM 1796 OG SER A 333 22.954 18.863 -3.767 1.00 0.00 O ATOM 0 H SER A 333 25.465 17.069 -6.132 1.00 0.00 H new ATOM 0 HA SER A 333 24.757 19.780 -5.615 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.074 18.037 -5.652 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.896 17.138 -4.392 1.00 0.00 H new ATOM 0 HG SER A 333 22.554 18.232 -3.132 1.00 0.00 H new ATOM 1802 N SER A 334 26.412 18.095 -3.310 1.00 0.00 N ATOM 1803 CA SER A 334 27.211 18.233 -2.104 1.00 0.00 C ATOM 1804 C SER A 334 28.674 17.903 -2.406 1.00 0.00 C ATOM 1805 O SER A 334 28.992 16.785 -2.808 1.00 0.00 O ATOM 1806 CB SER A 334 26.684 17.330 -0.988 1.00 0.00 C ATOM 1807 OG SER A 334 25.595 17.927 -0.287 1.00 0.00 O ATOM 0 H SER A 334 26.368 17.148 -3.687 1.00 0.00 H new ATOM 0 HA SER A 334 27.140 19.266 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 334 26.364 16.378 -1.412 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.490 17.112 -0.287 1.00 0.00 H new ATOM 0 HG SER A 334 25.361 17.373 0.487 1.00 0.00 H new ATOM 1813 N PRO A 335 29.548 18.923 -2.196 1.00 0.00 N ATOM 1814 CA PRO A 335 30.971 18.753 -2.441 1.00 0.00 C ATOM 1815 C PRO A 335 31.622 17.921 -1.335 1.00 0.00 C ATOM 1816 O PRO A 335 32.711 17.380 -1.520 1.00 0.00 O ATOM 1817 CB PRO A 335 31.526 20.165 -2.528 1.00 0.00 C ATOM 1818 CG PRO A 335 30.491 21.062 -1.871 1.00 0.00 C ATOM 1819 CD PRO A 335 29.207 20.261 -1.721 1.00 0.00 C ATOM 0 HA PRO A 335 31.177 18.201 -3.358 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.487 20.239 -2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.692 20.456 -3.565 1.00 0.00 H new ATOM 0 HG2 PRO A 335 30.844 21.403 -0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.317 21.952 -2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 335 28.872 20.240 -0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.398 20.696 -2.308 1.00 0.00 H new ATOM 1827 N GLU A 336 30.928 17.846 -0.208 1.00 0.00 N ATOM 1828 CA GLU A 336 31.425 17.089 0.928 1.00 0.00 C ATOM 1829 C GLU A 336 31.254 15.589 0.682 1.00 0.00 C ATOM 1830 O GLU A 336 32.105 14.791 1.073 1.00 0.00 O ATOM 1831 CB GLU A 336 30.726 17.517 2.219 1.00 0.00 C ATOM 1832 CG GLU A 336 31.293 16.765 3.424 1.00 0.00 C ATOM 1833 CD GLU A 336 32.354 17.601 4.144 1.00 0.00 C ATOM 1834 OE1 GLU A 336 32.105 18.098 5.252 1.00 0.00 O ATOM 1835 OE2 GLU A 336 33.471 17.725 3.511 1.00 0.00 O ATOM 0 H GLU A 336 30.026 18.297 -0.058 1.00 0.00 H new ATOM 0 HA GLU A 336 32.488 17.299 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.849 18.590 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 336 29.656 17.327 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 336 30.487 16.520 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 336 31.729 15.822 3.096 1.00 0.00 H new ATOM 1843 N ILE A 337 30.148 15.250 0.036 1.00 0.00 N ATOM 1844 CA ILE A 337 29.855 13.858 -0.266 1.00 0.00 C ATOM 1845 C ILE A 337 30.864 13.341 -1.292 1.00 0.00 C ATOM 1846 O ILE A 337 31.261 12.177 -1.245 1.00 0.00 O ATOM 1847 CB ILE A 337 28.397 13.702 -0.704 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.447 13.862 0.485 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.184 12.374 -1.433 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.019 14.144 0.012 1.00 0.00 C ATOM 0 H ILE A 337 29.444 15.914 -0.287 1.00 0.00 H new ATOM 0 HA ILE A 337 29.964 13.242 0.627 1.00 0.00 H new ATOM 0 HB ILE A 337 28.165 14.499 -1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.461 12.956 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 337 27.790 14.677 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.140 12.287 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.821 12.338 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.440 11.549 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.364 14.253 0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.004 15.064 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.670 13.316 -0.605 1.00 0.00 H new ATOM 1862 N ALA A 338 31.250 14.229 -2.196 1.00 0.00 N ATOM 1863 CA ALA A 338 32.206 13.876 -3.232 1.00 0.00 C ATOM 1864 C ALA A 338 33.583 13.667 -2.599 1.00 0.00 C ATOM 1865 O ALA A 338 34.359 12.827 -3.055 1.00 0.00 O ATOM 1866 CB ALA A 338 32.218 14.962 -4.308 1.00 0.00 C ATOM 0 H ALA A 338 30.918 15.193 -2.233 1.00 0.00 H new ATOM 0 HA ALA A 338 31.920 12.942 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 338 32.935 14.697 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.224 15.051 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.503 15.914 -3.861 1.00 0.00 H new ATOM 1872 N GLU A 339 33.846 14.443 -1.559 1.00 0.00 N ATOM 1873 CA GLU A 339 35.116 14.354 -0.859 1.00 0.00 C ATOM 1874 C GLU A 339 35.149 13.104 0.024 1.00 0.00 C ATOM 1875 O GLU A 339 36.176 12.434 0.119 1.00 0.00 O ATOM 1876 CB GLU A 339 35.378 15.616 -0.034 1.00 0.00 C ATOM 1877 CG GLU A 339 36.870 15.950 0.000 1.00 0.00 C ATOM 1878 CD GLU A 339 37.149 17.287 -0.688 1.00 0.00 C ATOM 1879 OE1 GLU A 339 37.730 18.192 -0.071 1.00 0.00 O ATOM 1880 OE2 GLU A 339 36.739 17.367 -1.909 1.00 0.00 O ATOM 0 H GLU A 339 33.200 15.138 -1.183 1.00 0.00 H new ATOM 0 HA GLU A 339 35.912 14.273 -1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.824 16.453 -0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 339 35.011 15.473 0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.214 15.990 1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 339 37.435 15.159 -0.493 1.00 0.00 H new ATOM 1888 N ILE A 340 34.012 12.830 0.647 1.00 0.00 N ATOM 1889 CA ILE A 340 33.898 11.673 1.519 1.00 0.00 C ATOM 1890 C ILE A 340 34.059 10.397 0.689 1.00 0.00 C ATOM 1891 O ILE A 340 34.583 9.397 1.178 1.00 0.00 O ATOM 1892 CB ILE A 340 32.593 11.728 2.315 1.00 0.00 C ATOM 1893 CG1 ILE A 340 32.858 11.580 3.814 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.595 10.687 1.803 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.745 12.234 4.635 1.00 0.00 C ATOM 0 H ILE A 340 33.162 13.389 0.565 1.00 0.00 H new ATOM 0 HA ILE A 340 34.697 11.675 2.261 1.00 0.00 H new ATOM 0 HB ILE A 340 32.142 12.709 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 340 32.932 10.523 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 340 33.816 12.036 4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.676 10.747 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.373 10.881 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 340 32.025 9.690 1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 340 31.958 12.114 5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.690 13.295 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 340 30.793 11.759 4.400 1.00 0.00 H new ATOM 1907 N PHE A 341 33.600 10.473 -0.551 1.00 0.00 N ATOM 1908 CA PHE A 341 33.687 9.338 -1.452 1.00 0.00 C ATOM 1909 C PHE A 341 35.127 9.114 -1.917 1.00 0.00 C ATOM 1910 O PHE A 341 35.608 7.983 -1.940 1.00 0.00 O ATOM 1911 CB PHE A 341 32.817 9.663 -2.668 1.00 0.00 C ATOM 1912 CG PHE A 341 31.352 9.247 -2.515 1.00 0.00 C ATOM 1913 CD1 PHE A 341 31.043 7.994 -2.085 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.360 10.130 -2.808 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.685 7.608 -1.943 1.00 0.00 C ATOM 1916 CE2 PHE A 341 29.001 9.743 -2.666 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.692 8.490 -2.236 1.00 0.00 C ATOM 0 H PHE A 341 33.166 11.304 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 341 33.353 8.434 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.861 10.736 -2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.235 9.167 -3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 341 31.831 7.293 -1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.606 11.125 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.440 6.613 -1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.213 10.444 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.659 8.196 -2.127 1.00 0.00 H new ATOM 1927 N ARG A 342 35.777 10.213 -2.275 1.00 0.00 N ATOM 1928 CA ARG A 342 37.153 10.152 -2.738 1.00 0.00 C ATOM 1929 C ARG A 342 38.070 9.664 -1.614 1.00 0.00 C ATOM 1930 O ARG A 342 39.077 9.007 -1.870 1.00 0.00 O ATOM 1931 CB ARG A 342 37.633 11.522 -3.221 1.00 0.00 C ATOM 1932 CG ARG A 342 39.158 11.556 -3.343 1.00 0.00 C ATOM 1933 CD ARG A 342 39.806 11.939 -2.012 1.00 0.00 C ATOM 1934 NE ARG A 342 41.060 12.686 -2.255 1.00 0.00 N ATOM 1935 CZ ARG A 342 41.118 14.008 -2.465 1.00 0.00 C ATOM 1936 NH1 ARG A 342 39.993 14.737 -2.462 1.00 0.00 N ATOM 1937 NH2 ARG A 342 42.300 14.603 -2.678 1.00 0.00 N ATOM 0 H ARG A 342 35.376 11.150 -2.254 1.00 0.00 H new ATOM 0 HA ARG A 342 37.192 9.452 -3.573 1.00 0.00 H new ATOM 0 HB2 ARG A 342 37.182 11.750 -4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 342 37.303 12.293 -2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 342 39.523 10.579 -3.661 1.00 0.00 H new ATOM 0 HG3 ARG A 342 39.449 12.271 -4.112 1.00 0.00 H new ATOM 0 HD2 ARG A 342 39.118 12.548 -1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 342 40.015 11.042 -1.429 1.00 0.00 H new ATOM 0 HE ARG A 342 41.935 12.162 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 342 39.093 14.285 -2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 342 40.037 15.743 -2.622 1.00 0.00 H new ATOM 0 HH21 ARG A 342 43.157 14.049 -2.680 1.00 0.00 H new ATOM 0 HH22 ARG A 342 42.343 15.609 -2.838 1.00 0.00 H new ATOM 1951 N LYS A 343 37.687 10.006 -0.392 1.00 0.00 N ATOM 1952 CA LYS A 343 38.462 9.612 0.773 1.00 0.00 C ATOM 1953 C LYS A 343 38.270 8.115 1.024 1.00 0.00 C ATOM 1954 O LYS A 343 39.212 7.421 1.405 1.00 0.00 O ATOM 1955 CB LYS A 343 38.105 10.488 1.975 1.00 0.00 C ATOM 1956 CG LYS A 343 39.197 11.528 2.238 1.00 0.00 C ATOM 1957 CD LYS A 343 39.268 12.548 1.100 1.00 0.00 C ATOM 1958 CE LYS A 343 39.340 13.975 1.646 1.00 0.00 C ATOM 1959 NZ LYS A 343 40.734 14.472 1.613 1.00 0.00 N ATOM 0 H LYS A 343 36.851 10.551 -0.183 1.00 0.00 H new ATOM 0 HA LYS A 343 39.525 9.773 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 343 37.155 10.991 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 343 37.972 9.863 2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 343 38.997 12.041 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 343 40.161 11.030 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 343 40.142 12.347 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 343 38.393 12.444 0.459 1.00 0.00 H new ATOM 0 HE2 LYS A 343 38.700 14.630 1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 343 38.963 13.999 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 40.766 15.442 1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 41.336 13.856 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 41.081 14.467 0.633 1.00 0.00 H new ATOM 1973 N THR A 344 37.046 7.661 0.801 1.00 0.00 N ATOM 1974 CA THR A 344 36.719 6.260 0.999 1.00 0.00 C ATOM 1975 C THR A 344 37.229 5.423 -0.176 1.00 0.00 C ATOM 1976 O THR A 344 37.618 4.270 0.001 1.00 0.00 O ATOM 1977 CB THR A 344 35.209 6.152 1.212 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.036 6.394 2.606 1.00 0.00 O ATOM 1979 CG2 THR A 344 34.689 4.726 1.015 1.00 0.00 C ATOM 0 H THR A 344 36.268 8.240 0.485 1.00 0.00 H new ATOM 0 HA THR A 344 37.215 5.859 1.883 1.00 0.00 H new ATOM 0 HB THR A 344 34.697 6.823 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.241 6.950 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.611 4.706 1.178 1.00 0.00 H new ATOM 0 HG22 THR A 344 34.909 4.396 -0.000 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.176 4.059 1.727 1.00 0.00 H new ATOM 1987 N ALA A 345 37.208 6.036 -1.351 1.00 0.00 N ATOM 1988 CA ALA A 345 37.664 5.362 -2.554 1.00 0.00 C ATOM 1989 C ALA A 345 39.180 5.170 -2.485 1.00 0.00 C ATOM 1990 O ALA A 345 39.707 4.174 -2.978 1.00 0.00 O ATOM 1991 CB ALA A 345 37.233 6.165 -3.784 1.00 0.00 C ATOM 0 H ALA A 345 36.882 6.992 -1.495 1.00 0.00 H new ATOM 0 HA ALA A 345 37.211 4.374 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.575 5.659 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.146 6.246 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 345 37.670 7.162 -3.739 1.00 0.00 H new ATOM 1997 N LEU A 346 39.839 6.140 -1.867 1.00 0.00 N ATOM 1998 CA LEU A 346 41.284 6.090 -1.726 1.00 0.00 C ATOM 1999 C LEU A 346 41.656 5.019 -0.700 1.00 0.00 C ATOM 2000 O LEU A 346 42.597 4.254 -0.908 1.00 0.00 O ATOM 2001 CB LEU A 346 41.837 7.478 -1.395 1.00 0.00 C ATOM 2002 CG LEU A 346 42.043 7.780 0.090 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.401 7.266 0.571 1.00 0.00 C ATOM 2004 CD2 LEU A 346 41.862 9.273 0.375 1.00 0.00 C ATOM 0 H LEU A 346 39.399 6.964 -1.459 1.00 0.00 H new ATOM 0 HA LEU A 346 41.749 5.802 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 346 42.792 7.598 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.159 8.225 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 346 41.279 7.248 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.522 7.494 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.455 6.187 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.195 7.750 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 346 42.014 9.462 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.589 9.844 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 346 40.854 9.578 0.093 1.00 0.00 H new ATOM 2016 N GLU A 347 40.897 4.996 0.386 1.00 0.00 N ATOM 2017 CA GLU A 347 41.135 4.030 1.445 1.00 0.00 C ATOM 2018 C GLU A 347 40.810 2.617 0.958 1.00 0.00 C ATOM 2019 O GLU A 347 41.542 1.673 1.250 1.00 0.00 O ATOM 2020 CB GLU A 347 40.326 4.379 2.697 1.00 0.00 C ATOM 2021 CG GLU A 347 41.200 5.083 3.737 1.00 0.00 C ATOM 2022 CD GLU A 347 41.555 4.137 4.886 1.00 0.00 C ATOM 2023 OE1 GLU A 347 40.711 3.335 5.312 1.00 0.00 O ATOM 2024 OE2 GLU A 347 42.758 4.256 5.337 1.00 0.00 O ATOM 0 H GLU A 347 40.117 5.631 0.555 1.00 0.00 H new ATOM 0 HA GLU A 347 42.191 4.066 1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.489 5.022 2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 347 39.904 3.470 3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 347 42.113 5.446 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 347 40.675 5.955 4.128 1.00 0.00 H new ATOM 2032 N ARG A 348 39.711 2.517 0.225 1.00 0.00 N ATOM 2033 CA ARG A 348 39.280 1.234 -0.304 1.00 0.00 C ATOM 2034 C ARG A 348 40.218 0.780 -1.424 1.00 0.00 C ATOM 2035 O ARG A 348 40.596 -0.389 -1.487 1.00 0.00 O ATOM 2036 CB ARG A 348 37.851 1.314 -0.848 1.00 0.00 C ATOM 2037 CG ARG A 348 36.840 0.842 0.199 1.00 0.00 C ATOM 2038 CD ARG A 348 36.582 1.929 1.243 1.00 0.00 C ATOM 2039 NE ARG A 348 35.709 1.404 2.317 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.399 1.161 2.169 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.803 1.395 0.993 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.686 0.684 3.199 1.00 0.00 N ATOM 0 H ARG A 348 39.106 3.303 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 348 39.307 0.513 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.626 2.340 -1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.764 0.701 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 348 35.904 0.573 -0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 348 37.213 -0.057 0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.527 2.270 1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.113 2.793 0.772 1.00 0.00 H new ATOM 0 HE ARG A 348 36.131 1.215 3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.346 1.758 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.806 1.210 0.881 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.140 0.506 4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.689 0.499 3.087 1.00 0.00 H new ATOM 2056 N ARG A 349 40.568 1.728 -2.281 1.00 0.00 N ATOM 2057 CA ARG A 349 41.456 1.441 -3.395 1.00 0.00 C ATOM 2058 C ARG A 349 42.861 1.115 -2.883 1.00 0.00 C ATOM 2059 O ARG A 349 43.496 0.176 -3.359 1.00 0.00 O ATOM 2060 CB ARG A 349 41.533 2.626 -4.358 1.00 0.00 C ATOM 2061 CG ARG A 349 42.498 2.335 -5.509 1.00 0.00 C ATOM 2062 CD ARG A 349 43.403 3.538 -5.783 1.00 0.00 C ATOM 2063 NE ARG A 349 44.032 3.405 -7.116 1.00 0.00 N ATOM 2064 CZ ARG A 349 44.978 4.230 -7.586 1.00 0.00 C ATOM 2065 NH1 ARG A 349 45.410 5.251 -6.835 1.00 0.00 N ATOM 2066 NH2 ARG A 349 45.492 4.033 -8.809 1.00 0.00 N ATOM 0 H ARG A 349 40.252 2.696 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 349 41.051 0.581 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 349 40.541 2.841 -4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 349 41.861 3.516 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 349 43.108 1.465 -5.266 1.00 0.00 H new ATOM 0 HG3 ARG A 349 41.933 2.088 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.822 4.459 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 349 44.172 3.607 -5.014 1.00 0.00 H new ATOM 0 HE ARG A 349 43.727 2.638 -7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 349 45.019 5.401 -5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 349 46.130 5.879 -7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 349 45.163 3.255 -9.381 1.00 0.00 H new ATOM 0 HH22 ARG A 349 46.212 4.661 -9.167 1.00 0.00 H new ATOM 2080 N GLY A 350 43.305 1.911 -1.921 1.00 0.00 N ATOM 2081 CA GLY A 350 44.623 1.720 -1.341 1.00 0.00 C ATOM 2082 C GLY A 350 44.704 2.344 0.054 1.00 0.00 C ATOM 2083 O GLY A 350 43.918 2.006 0.937 1.00 0.00 O ATOM 0 H GLY A 350 42.775 2.689 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 350 44.847 0.655 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 350 45.377 2.168 -1.988 1.00 0.00 H new ATOM 2087 N ALA A 351 45.662 3.247 0.208 1.00 0.00 N ATOM 2088 CA ALA A 351 45.856 3.923 1.480 1.00 0.00 C ATOM 2089 C ALA A 351 46.149 2.884 2.564 1.00 0.00 C ATOM 2090 O ALA A 351 46.004 3.165 3.753 1.00 0.00 O ATOM 2091 CB ALA A 351 44.623 4.769 1.801 1.00 0.00 C ATOM 0 H ALA A 351 46.312 3.526 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 351 46.710 4.598 1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 351 44.768 5.276 2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 351 44.475 5.510 1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 351 43.746 4.125 1.862 1.00 0.00 H new ATOM 2097 N ALA A 352 46.557 1.706 2.116 1.00 0.00 N ATOM 2098 CA ALA A 352 46.871 0.624 3.034 1.00 0.00 C ATOM 2099 C ALA A 352 48.391 0.467 3.128 1.00 0.00 C ATOM 2100 O ALA A 352 49.132 1.113 2.389 1.00 0.00 O ATOM 2101 CB ALA A 352 46.181 -0.659 2.567 1.00 0.00 C ATOM 0 H ALA A 352 46.677 1.477 1.129 1.00 0.00 H new ATOM 0 HA ALA A 352 46.499 0.849 4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 352 46.417 -1.470 3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 352 45.102 -0.504 2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 352 46.532 -0.918 1.568 1.00 0.00 H new ATOM 2107 N ALA A 353 48.809 -0.393 4.045 1.00 0.00 N ATOM 2108 CA ALA A 353 50.226 -0.643 4.246 1.00 0.00 C ATOM 2109 C ALA A 353 50.904 -0.826 2.886 1.00 0.00 C ATOM 2110 O ALA A 353 50.634 -1.795 2.179 1.00 0.00 O ATOM 2111 CB ALA A 353 50.407 -1.859 5.156 1.00 0.00 C ATOM 0 H ALA A 353 48.191 -0.926 4.657 1.00 0.00 H new ATOM 0 HA ALA A 353 50.699 0.206 4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 353 51.470 -2.046 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 353 49.933 -1.667 6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 353 49.947 -2.732 4.693 1.00 0.00 H new ATOM 2117 N SER A 354 51.773 0.120 2.563 1.00 0.00 N ATOM 2118 CA SER A 354 52.493 0.075 1.301 1.00 0.00 C ATOM 2119 C SER A 354 52.997 -1.344 1.037 1.00 0.00 C ATOM 2120 O SER A 354 53.288 -2.088 1.972 1.00 0.00 O ATOM 2121 CB SER A 354 53.661 1.063 1.298 1.00 0.00 C ATOM 2122 OG SER A 354 53.252 2.377 1.666 1.00 0.00 O ATOM 0 H SER A 354 51.995 0.922 3.153 1.00 0.00 H new ATOM 0 HA SER A 354 51.807 0.364 0.505 1.00 0.00 H new ATOM 0 HB2 SER A 354 54.430 0.717 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 354 54.111 1.088 0.306 1.00 0.00 H new ATOM 0 HG SER A 354 54.027 2.976 1.653 1.00 0.00 H new ATOM 2128 N ALA A 355 53.085 -1.678 -0.243 1.00 0.00 N ATOM 2129 CA ALA A 355 53.548 -2.996 -0.642 1.00 0.00 C ATOM 2130 C ALA A 355 52.620 -4.059 -0.052 1.00 0.00 C ATOM 2131 O ALA A 355 51.401 -3.968 -0.187 1.00 0.00 O ATOM 2132 CB ALA A 355 55.002 -3.182 -0.201 1.00 0.00 C ATOM 0 H ALA A 355 52.843 -1.058 -1.016 1.00 0.00 H new ATOM 0 HA ALA A 355 53.520 -3.100 -1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 355 55.349 -4.171 -0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 355 55.625 -2.421 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 355 55.069 -3.087 0.883 1.00 0.00 H new TER 2138 ALA A 355 HETATM 2139 P CMP A 370 34.291 -0.792 -5.968 1.00 0.00 P HETATM 2140 O1P CMP A 370 35.707 -0.798 -6.396 1.00 0.00 O HETATM 2141 O2P CMP A 370 33.467 0.244 -6.886 1.00 0.00 O HETATM 2142 O5' CMP A 370 33.677 -2.263 -6.152 1.00 0.00 O HETATM 2143 C5' CMP A 370 34.351 -3.154 -5.251 1.00 0.00 C HETATM 2144 C4' CMP A 370 34.139 -2.635 -3.841 1.00 0.00 C HETATM 2145 O4' CMP A 370 34.684 -3.438 -2.796 1.00 0.00 O HETATM 2146 C3' CMP A 370 34.914 -1.300 -3.694 1.00 0.00 C HETATM 2147 O3' CMP A 370 34.206 -0.319 -4.426 1.00 0.00 O HETATM 2148 C2' CMP A 370 34.907 -1.121 -2.166 1.00 0.00 C HETATM 2149 O2' CMP A 370 33.800 -0.315 -1.759 1.00 0.00 O HETATM 2150 C1' CMP A 370 34.770 -2.569 -1.643 1.00 0.00 C HETATM 2151 N9 CMP A 370 35.942 -2.922 -0.837 1.00 0.00 N HETATM 2152 C8 CMP A 370 37.167 -3.283 -1.313 1.00 0.00 C HETATM 2153 N7 CMP A 370 37.974 -3.529 -0.321 1.00 0.00 N HETATM 2154 C5 CMP A 370 37.320 -3.336 0.850 1.00 0.00 C HETATM 2155 C6 CMP A 370 37.668 -3.455 2.207 1.00 0.00 C HETATM 2156 N6 CMP A 370 38.945 -3.835 2.579 1.00 0.00 N HETATM 2157 N1 CMP A 370 36.744 -3.187 3.122 1.00 0.00 N HETATM 2158 C2 CMP A 370 35.524 -2.822 2.776 1.00 0.00 C HETATM 2159 N3 CMP A 370 35.152 -2.704 1.519 1.00 0.00 N HETATM 2160 C4 CMP A 370 36.009 -2.951 0.533 1.00 0.00 C HETATM 0 HO2' CMP A 370 34.029 0.632 -1.864 1.00 0.00 H new HETATM 0 HN62 CMP A 370 39.185 -3.918 3.567 1.00 0.00 H new HETATM 0 HN61 CMP A 370 39.647 -4.032 1.865 1.00 0.00 H new HETATM 0 H5'2 CMP A 370 33.958 -4.166 -5.349 1.00 0.00 H new HETATM 0 H5'1 CMP A 370 35.415 -3.201 -5.485 1.00 0.00 H new HETATM 0 H8 CMP A 370 37.432 -3.355 -2.368 1.00 0.00 H new HETATM 0 H4' CMP A 370 33.055 -2.588 -3.733 1.00 0.00 H new HETATM 0 H3' CMP A 370 35.932 -1.249 -4.080 1.00 0.00 H new HETATM 0 H2' CMP A 370 35.794 -0.616 -1.784 1.00 0.00 H new HETATM 0 H2 CMP A 370 34.797 -2.610 3.560 1.00 0.00 H new HETATM 0 H1' CMP A 370 33.884 -2.671 -1.017 1.00 0.00 H new