USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 776 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 327 GLN : amide:sc= -0.257 X(o=-0.13,f=-0.52) USER MOD Set 1.2: A 331 SER OG : rot 61:sc= 0.127 USER MOD Set 2.1: A 313 TYR OH : rot 15:sc= 0.88 USER MOD Set 2.2: A 316 LYS NZ :NH3+ 158:sc= 1.03 (180deg=0) USER MOD Set 3.1: A 286 ASN : amide:sc= 0.295 K(o=0.6,f=-0.67) USER MOD Set 3.2: A 289 GLN : amide:sc= 0.302 K(o=0.6,f=-0.28) USER MOD Single : A 277 SER OG : rot -28:sc= 0.214 USER MOD Single : A 279 THR OG1 : rot 160:sc= -0.0565 USER MOD Single : A 284 MET CE :methyl 171:sc= -0.015 (180deg=-0.257) USER MOD Single : A 288 TYR OH : rot 22:sc= 0.85 USER MOD Single : A 290 GLN : amide:sc= -1.05 K(o=-1,f=-0.004) USER MOD Single : A 291 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : A 294 HIS : no HD1:sc= -0.531 K(o=-0.53,f=-3.1!) USER MOD Single : A 295 LYS NZ :NH3+ 159:sc= -0.0986 (180deg=-0.579) USER MOD Single : A 297 GLN : amide:sc= 1.23 K(o=1.2,f=-0.7) USER MOD Single : A 299 GLN : amide:sc= 0.836 K(o=0.84,f=-0.88) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0197) USER MOD Single : A 311 THR OG1 : rot 153:sc= -0.127 USER MOD Single : A 312 LYS NZ :NH3+ 159:sc= -0.034 (180deg=-0.263) USER MOD Single : A 314 ASN : amide:sc= 0.618 K(o=0.62,f=-0.21) USER MOD Single : A 315 ASN : amide:sc= -0.711 X(o=-0.71,f=-0.65) USER MOD Single : A 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 ASN : amide:sc= -2.53 K(o=-2.5,f=-4.1!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 37:sc= 0.0984 USER MOD Single : A 346 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 TYR OH : rot 130:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 353 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.097) USER MOD Single : A 356 THR OG1 : rot -51:sc= 0.989 USER MOD Single : A 359 LYS NZ :NH3+ 177:sc= 2.15 (180deg=2.09) USER MOD Single : A 360 GLN : amide:sc= -0.0855 K(o=-0.086,f=-0.72) USER MOD Single : A 365 SER OG : rot -23:sc= -0.517 USER MOD Single : A 382 MET CE :methyl 157:sc= -0.139 (180deg=-0.765) USER MOD Single : A 388 CYS SG : rot 70:sc= -1.03! USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 THR OG1 : rot 180:sc= -0.594 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 1.935 -8.857 -8.654 1.00 1.26 N ATOM 28 CA SER A 277 0.774 -8.319 -7.964 1.00 1.00 C ATOM 29 C SER A 277 0.105 -9.407 -7.132 1.00 0.89 C ATOM 30 O SER A 277 -0.011 -10.554 -7.573 1.00 1.15 O ATOM 31 CB SER A 277 -0.213 -7.748 -8.983 1.00 1.08 C ATOM 32 OG SER A 277 -0.470 -8.691 -10.014 1.00 1.01 O ATOM 0 HA SER A 277 1.095 -7.521 -7.295 1.00 1.00 H new ATOM 0 HB2 SER A 277 -1.146 -7.483 -8.485 1.00 1.08 H new ATOM 0 HB3 SER A 277 0.190 -6.831 -9.414 1.00 1.08 H new ATOM 0 HG SER A 277 0.306 -9.280 -10.119 1.00 1.01 H new ATOM 38 N GLU A 278 -0.319 -9.046 -5.928 1.00 0.70 N ATOM 39 CA GLU A 278 -0.966 -9.990 -5.029 1.00 0.75 C ATOM 40 C GLU A 278 -1.998 -9.270 -4.163 1.00 0.62 C ATOM 41 O GLU A 278 -1.945 -8.048 -4.016 1.00 0.57 O ATOM 42 CB GLU A 278 0.084 -10.693 -4.158 1.00 0.93 C ATOM 43 CG GLU A 278 -0.451 -11.893 -3.389 1.00 0.97 C ATOM 44 CD GLU A 278 -1.129 -12.904 -4.290 1.00 2.03 C ATOM 45 OE1 GLU A 278 -0.431 -13.818 -4.785 1.00 2.14 O ATOM 46 OE2 GLU A 278 -2.357 -12.798 -4.498 1.00 2.97 O ATOM 0 H GLU A 278 -0.226 -8.103 -5.551 1.00 0.70 H new ATOM 0 HA GLU A 278 -1.484 -10.746 -5.619 1.00 0.75 H new ATOM 0 HB2 GLU A 278 0.908 -11.019 -4.793 1.00 0.93 H new ATOM 0 HB3 GLU A 278 0.493 -9.973 -3.449 1.00 0.93 H new ATOM 0 HG2 GLU A 278 0.370 -12.376 -2.859 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -1.160 -11.551 -2.635 1.00 0.97 H new ATOM 53 N THR A 279 -2.931 -10.027 -3.602 1.00 0.63 N ATOM 54 CA THR A 279 -3.998 -9.449 -2.800 1.00 0.58 C ATOM 55 C THR A 279 -3.539 -9.211 -1.357 1.00 0.52 C ATOM 56 O THR A 279 -2.592 -9.840 -0.879 1.00 0.51 O ATOM 57 CB THR A 279 -5.258 -10.346 -2.810 1.00 0.69 C ATOM 58 OG1 THR A 279 -6.319 -9.721 -2.079 1.00 1.45 O ATOM 59 CG2 THR A 279 -4.966 -11.708 -2.207 1.00 1.04 C ATOM 0 H THR A 279 -2.970 -11.043 -3.688 1.00 0.63 H new ATOM 0 HA THR A 279 -4.253 -8.489 -3.248 1.00 0.58 H new ATOM 0 HB THR A 279 -5.560 -10.481 -3.848 1.00 0.69 H new ATOM 0 HG1 THR A 279 -7.176 -10.112 -2.348 1.00 1.45 H new ATOM 0 HG21 THR A 279 -5.870 -12.316 -2.228 1.00 1.04 H new ATOM 0 HG22 THR A 279 -4.184 -12.201 -2.784 1.00 1.04 H new ATOM 0 HG23 THR A 279 -4.634 -11.586 -1.176 1.00 1.04 H new ATOM 67 N VAL A 280 -4.226 -8.300 -0.670 1.00 0.56 N ATOM 68 CA VAL A 280 -3.900 -7.954 0.711 1.00 0.59 C ATOM 69 C VAL A 280 -4.122 -9.148 1.639 1.00 0.58 C ATOM 70 O VAL A 280 -3.414 -9.319 2.633 1.00 0.56 O ATOM 71 CB VAL A 280 -4.767 -6.779 1.215 1.00 0.74 C ATOM 72 CG1 VAL A 280 -4.217 -6.216 2.515 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.888 -5.687 0.162 1.00 0.82 C ATOM 0 H VAL A 280 -5.019 -7.784 -1.052 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.850 -7.663 0.725 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.767 -7.167 1.408 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.845 -5.390 2.848 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -4.210 -6.997 3.276 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -3.200 -5.857 2.355 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -5.504 -4.875 0.549 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.897 -5.305 -0.082 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.350 -6.097 -0.736 1.00 0.82 H new ATOM 83 N LEU A 281 -5.101 -9.976 1.295 1.00 0.62 N ATOM 84 CA LEU A 281 -5.473 -11.116 2.126 1.00 0.66 C ATOM 85 C LEU A 281 -4.308 -12.086 2.289 1.00 0.58 C ATOM 86 O LEU A 281 -4.025 -12.541 3.395 1.00 0.54 O ATOM 87 CB LEU A 281 -6.687 -11.855 1.544 1.00 0.77 C ATOM 88 CG LEU A 281 -8.044 -11.139 1.672 1.00 0.88 C ATOM 89 CD1 LEU A 281 -8.320 -10.753 3.116 1.00 1.71 C ATOM 90 CD2 LEU A 281 -8.118 -9.919 0.760 1.00 1.52 C ATOM 0 H LEU A 281 -5.654 -9.879 0.443 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.740 -10.724 3.108 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -6.498 -12.045 0.487 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -6.764 -12.826 2.034 1.00 0.77 H new ATOM 0 HG LEU A 281 -8.817 -11.838 1.353 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -9.284 -10.249 3.180 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -8.338 -11.650 3.735 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -7.536 -10.083 3.470 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.089 -9.437 0.875 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -7.330 -9.216 1.028 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -7.988 -10.231 -0.276 1.00 1.52 H new ATOM 102 N ASP A 282 -3.624 -12.382 1.189 1.00 0.57 N ATOM 103 CA ASP A 282 -2.515 -13.335 1.210 1.00 0.53 C ATOM 104 C ASP A 282 -1.375 -12.810 2.076 1.00 0.46 C ATOM 105 O ASP A 282 -0.766 -13.563 2.838 1.00 0.47 O ATOM 106 CB ASP A 282 -2.015 -13.616 -0.214 1.00 0.57 C ATOM 107 CG ASP A 282 -0.911 -14.662 -0.254 1.00 1.04 C ATOM 108 OD1 ASP A 282 0.275 -14.299 -0.077 1.00 1.72 O ATOM 109 OD2 ASP A 282 -1.215 -15.852 -0.467 1.00 1.25 O ATOM 0 H ASP A 282 -3.816 -11.978 0.272 1.00 0.57 H new ATOM 0 HA ASP A 282 -2.877 -14.269 1.640 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -2.850 -13.952 -0.828 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -1.648 -12.689 -0.655 1.00 0.57 H new ATOM 114 N PHE A 283 -1.114 -11.511 1.977 1.00 0.42 N ATOM 115 CA PHE A 283 -0.032 -10.888 2.727 1.00 0.39 C ATOM 116 C PHE A 283 -0.284 -10.961 4.232 1.00 0.40 C ATOM 117 O PHE A 283 0.579 -11.408 4.989 1.00 0.40 O ATOM 118 CB PHE A 283 0.148 -9.428 2.294 1.00 0.42 C ATOM 119 CG PHE A 283 1.296 -8.738 2.976 1.00 0.40 C ATOM 120 CD1 PHE A 283 2.592 -8.887 2.504 1.00 0.41 C ATOM 121 CD2 PHE A 283 1.080 -7.941 4.090 1.00 0.45 C ATOM 122 CE1 PHE A 283 3.649 -8.249 3.127 1.00 0.44 C ATOM 123 CE2 PHE A 283 2.133 -7.301 4.717 1.00 0.47 C ATOM 124 CZ PHE A 283 3.422 -7.468 4.242 1.00 0.46 C ATOM 0 H PHE A 283 -1.639 -10.869 1.383 1.00 0.42 H new ATOM 0 HA PHE A 283 0.883 -11.439 2.510 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.302 -9.394 1.216 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.771 -8.880 2.502 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.778 -9.508 1.640 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.077 -7.819 4.472 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.651 -8.362 2.741 1.00 0.44 H new ATOM 0 HE2 PHE A 283 1.950 -6.672 5.576 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.249 -6.988 4.743 1.00 0.46 H new ATOM 134 N MET A 284 -1.470 -10.543 4.670 1.00 0.43 N ATOM 135 CA MET A 284 -1.783 -10.555 6.094 1.00 0.46 C ATOM 136 C MET A 284 -1.920 -11.984 6.608 1.00 0.46 C ATOM 137 O MET A 284 -1.611 -12.267 7.763 1.00 0.46 O ATOM 138 CB MET A 284 -3.049 -9.745 6.415 1.00 0.53 C ATOM 139 CG MET A 284 -4.282 -10.181 5.642 1.00 0.72 C ATOM 140 SD MET A 284 -5.817 -9.524 6.335 1.00 0.75 S ATOM 141 CE MET A 284 -5.464 -7.767 6.378 1.00 1.02 C ATOM 0 H MET A 284 -2.218 -10.197 4.069 1.00 0.43 H new ATOM 0 HA MET A 284 -0.950 -10.076 6.608 1.00 0.46 H new ATOM 0 HB2 MET A 284 -3.256 -9.825 7.482 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.856 -8.693 6.205 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.189 -9.856 4.606 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.331 -11.270 5.631 1.00 0.72 H new ATOM 0 HE1 MET A 284 -6.372 -7.220 6.630 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.699 -7.568 7.129 1.00 1.02 H new ATOM 0 HE3 MET A 284 -5.105 -7.444 5.401 1.00 1.02 H new ATOM 151 N PHE A 285 -2.364 -12.887 5.744 1.00 0.48 N ATOM 152 CA PHE A 285 -2.466 -14.290 6.110 1.00 0.53 C ATOM 153 C PHE A 285 -1.073 -14.866 6.355 1.00 0.49 C ATOM 154 O PHE A 285 -0.840 -15.560 7.345 1.00 0.52 O ATOM 155 CB PHE A 285 -3.181 -15.079 5.008 1.00 0.59 C ATOM 156 CG PHE A 285 -3.305 -16.551 5.294 1.00 0.69 C ATOM 157 CD1 PHE A 285 -4.271 -17.022 6.167 1.00 0.75 C ATOM 158 CD2 PHE A 285 -2.449 -17.462 4.693 1.00 0.85 C ATOM 159 CE1 PHE A 285 -4.381 -18.374 6.437 1.00 0.90 C ATOM 160 CE2 PHE A 285 -2.555 -18.814 4.957 1.00 1.01 C ATOM 161 CZ PHE A 285 -3.523 -19.271 5.832 1.00 1.01 C ATOM 0 H PHE A 285 -2.657 -12.673 4.791 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.049 -14.373 7.027 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.178 -14.662 4.864 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -2.641 -14.945 4.071 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -4.946 -16.326 6.642 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -1.690 -17.110 4.010 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -5.138 -18.728 7.121 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -1.883 -19.513 4.481 1.00 1.01 H new ATOM 0 HZ PHE A 285 -3.608 -20.327 6.042 1.00 1.01 H new ATOM 171 N ASN A 286 -0.149 -14.547 5.458 1.00 0.46 N ATOM 172 CA ASN A 286 1.227 -15.012 5.574 1.00 0.48 C ATOM 173 C ASN A 286 1.893 -14.420 6.817 1.00 0.48 C ATOM 174 O ASN A 286 2.690 -15.078 7.482 1.00 0.63 O ATOM 175 CB ASN A 286 2.018 -14.642 4.318 1.00 0.48 C ATOM 176 CG ASN A 286 3.406 -15.251 4.303 1.00 0.83 C ATOM 177 OD1 ASN A 286 3.636 -16.332 4.853 1.00 1.34 O ATOM 178 ND2 ASN A 286 4.335 -14.571 3.656 1.00 1.62 N ATOM 0 H ASN A 286 -0.329 -13.966 4.639 1.00 0.46 H new ATOM 0 HA ASN A 286 1.218 -16.097 5.675 1.00 0.48 H new ATOM 0 HB2 ASN A 286 1.470 -14.975 3.437 1.00 0.48 H new ATOM 0 HB3 ASN A 286 2.100 -13.557 4.251 1.00 0.48 H new ATOM 0 HD21 ASN A 286 5.286 -14.936 3.597 1.00 1.62 H new ATOM 0 HD22 ASN A 286 4.102 -13.681 3.215 1.00 1.62 H new ATOM 185 N LEU A 287 1.548 -13.175 7.131 1.00 0.37 N ATOM 186 CA LEU A 287 2.053 -12.509 8.328 1.00 0.36 C ATOM 187 C LEU A 287 1.539 -13.235 9.573 1.00 0.36 C ATOM 188 O LEU A 287 2.289 -13.502 10.508 1.00 0.39 O ATOM 189 CB LEU A 287 1.577 -11.044 8.345 1.00 0.39 C ATOM 190 CG LEU A 287 2.560 -10.006 8.912 1.00 0.45 C ATOM 191 CD1 LEU A 287 3.061 -10.397 10.294 1.00 0.87 C ATOM 192 CD2 LEU A 287 3.725 -9.809 7.966 1.00 1.01 C ATOM 0 H LEU A 287 0.917 -12.604 6.569 1.00 0.37 H new ATOM 0 HA LEU A 287 3.143 -12.531 8.323 1.00 0.36 H new ATOM 0 HB2 LEU A 287 1.328 -10.755 7.324 1.00 0.39 H new ATOM 0 HB3 LEU A 287 0.655 -10.992 8.925 1.00 0.39 H new ATOM 0 HG LEU A 287 2.020 -9.064 9.012 1.00 0.45 H new ATOM 0 HD11 LEU A 287 3.753 -9.638 10.659 1.00 0.87 H new ATOM 0 HD12 LEU A 287 2.216 -10.477 10.978 1.00 0.87 H new ATOM 0 HD13 LEU A 287 3.574 -11.357 10.237 1.00 0.87 H new ATOM 0 HD21 LEU A 287 4.411 -9.071 8.382 1.00 1.01 H new ATOM 0 HD22 LEU A 287 4.248 -10.756 7.831 1.00 1.01 H new ATOM 0 HD23 LEU A 287 3.356 -9.458 7.002 1.00 1.01 H new ATOM 204 N TYR A 288 0.260 -13.588 9.538 1.00 0.36 N ATOM 205 CA TYR A 288 -0.436 -14.145 10.691 1.00 0.40 C ATOM 206 C TYR A 288 0.119 -15.511 11.100 1.00 0.46 C ATOM 207 O TYR A 288 0.087 -15.878 12.272 1.00 0.56 O ATOM 208 CB TYR A 288 -1.926 -14.249 10.369 1.00 0.46 C ATOM 209 CG TYR A 288 -2.789 -14.537 11.569 1.00 0.51 C ATOM 210 CD1 TYR A 288 -2.766 -13.710 12.682 1.00 0.67 C ATOM 211 CD2 TYR A 288 -3.628 -15.641 11.584 1.00 0.77 C ATOM 212 CE1 TYR A 288 -3.556 -13.982 13.785 1.00 0.77 C ATOM 213 CE2 TYR A 288 -4.419 -15.918 12.677 1.00 0.86 C ATOM 214 CZ TYR A 288 -4.380 -15.048 13.787 1.00 0.75 C ATOM 215 OH TYR A 288 -5.169 -15.367 14.870 1.00 0.89 O ATOM 0 H TYR A 288 -0.325 -13.496 8.707 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.280 -13.477 11.538 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.255 -13.316 9.912 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.074 -15.036 9.629 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -2.123 -12.842 12.688 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.662 -16.294 10.725 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -3.512 -13.336 14.649 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -5.059 -16.788 12.684 1.00 0.86 H new ATOM 0 HH TYR A 288 -5.303 -14.569 15.423 1.00 0.89 H new ATOM 225 N GLN A 289 0.627 -16.264 10.141 1.00 0.48 N ATOM 226 CA GLN A 289 1.176 -17.582 10.430 1.00 0.58 C ATOM 227 C GLN A 289 2.673 -17.500 10.717 1.00 0.58 C ATOM 228 O GLN A 289 3.314 -18.505 11.021 1.00 0.77 O ATOM 229 CB GLN A 289 0.922 -18.537 9.264 1.00 0.70 C ATOM 230 CG GLN A 289 1.346 -17.977 7.916 1.00 1.12 C ATOM 231 CD GLN A 289 1.380 -19.029 6.825 1.00 1.45 C ATOM 232 OE1 GLN A 289 0.644 -20.014 6.872 1.00 1.66 O ATOM 233 NE2 GLN A 289 2.237 -18.831 5.833 1.00 2.29 N ATOM 0 H GLN A 289 0.672 -15.990 9.160 1.00 0.48 H new ATOM 0 HA GLN A 289 0.673 -17.965 11.318 1.00 0.58 H new ATOM 0 HB2 GLN A 289 1.457 -19.469 9.445 1.00 0.70 H new ATOM 0 HB3 GLN A 289 -0.140 -18.781 9.229 1.00 0.70 H new ATOM 0 HG2 GLN A 289 0.659 -17.182 7.626 1.00 1.12 H new ATOM 0 HG3 GLN A 289 2.334 -17.526 8.010 1.00 1.12 H new ATOM 0 HE21 GLN A 289 2.831 -18.001 5.830 1.00 2.29 H new ATOM 0 HE22 GLN A 289 2.303 -19.508 5.073 1.00 2.29 H new ATOM 242 N GLN A 290 3.219 -16.298 10.619 1.00 0.50 N ATOM 243 CA GLN A 290 4.650 -16.089 10.787 1.00 0.60 C ATOM 244 C GLN A 290 4.928 -15.272 12.047 1.00 0.52 C ATOM 245 O GLN A 290 6.068 -15.164 12.499 1.00 0.69 O ATOM 246 CB GLN A 290 5.211 -15.375 9.553 1.00 0.78 C ATOM 247 CG GLN A 290 6.732 -15.311 9.500 1.00 0.86 C ATOM 248 CD GLN A 290 7.241 -14.604 8.258 1.00 0.89 C ATOM 249 OE1 GLN A 290 8.320 -14.907 7.753 1.00 1.17 O ATOM 250 NE2 GLN A 290 6.470 -13.646 7.765 1.00 0.90 N ATOM 0 H GLN A 290 2.690 -15.448 10.423 1.00 0.50 H new ATOM 0 HA GLN A 290 5.140 -17.056 10.895 1.00 0.60 H new ATOM 0 HB2 GLN A 290 4.850 -15.883 8.659 1.00 0.78 H new ATOM 0 HB3 GLN A 290 4.816 -14.360 9.525 1.00 0.78 H new ATOM 0 HG2 GLN A 290 7.102 -14.794 10.386 1.00 0.86 H new ATOM 0 HG3 GLN A 290 7.136 -16.323 9.530 1.00 0.86 H new ATOM 0 HE21 GLN A 290 5.581 -13.425 8.214 1.00 0.90 H new ATOM 0 HE22 GLN A 290 6.765 -13.129 6.936 1.00 0.90 H new ATOM 259 N THR A 291 3.878 -14.697 12.617 1.00 0.40 N ATOM 260 CA THR A 291 4.013 -13.816 13.767 1.00 0.40 C ATOM 261 C THR A 291 2.772 -13.914 14.661 1.00 0.45 C ATOM 262 O THR A 291 1.669 -14.134 14.164 1.00 0.56 O ATOM 263 CB THR A 291 4.221 -12.355 13.296 1.00 0.40 C ATOM 264 OG1 THR A 291 5.327 -12.296 12.384 1.00 0.52 O ATOM 265 CG2 THR A 291 4.495 -11.426 14.466 1.00 0.55 C ATOM 0 H THR A 291 2.918 -14.827 12.299 1.00 0.40 H new ATOM 0 HA THR A 291 4.883 -14.126 14.346 1.00 0.40 H new ATOM 0 HB THR A 291 3.305 -12.029 12.804 1.00 0.40 H new ATOM 0 HG1 THR A 291 5.456 -11.371 12.086 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.636 -10.410 14.098 1.00 0.55 H new ATOM 0 HG22 THR A 291 3.650 -11.449 15.154 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.396 -11.752 14.986 1.00 0.55 H new ATOM 273 N GLU A 292 2.963 -13.780 15.976 1.00 0.57 N ATOM 274 CA GLU A 292 1.850 -13.857 16.931 1.00 0.68 C ATOM 275 C GLU A 292 0.827 -12.760 16.683 1.00 0.59 C ATOM 276 O GLU A 292 1.162 -11.712 16.154 1.00 0.55 O ATOM 277 CB GLU A 292 2.320 -13.747 18.388 1.00 0.87 C ATOM 278 CG GLU A 292 3.660 -13.055 18.586 1.00 1.18 C ATOM 279 CD GLU A 292 4.841 -13.900 18.163 1.00 1.68 C ATOM 280 OE1 GLU A 292 5.058 -14.977 18.754 1.00 2.22 O ATOM 281 OE2 GLU A 292 5.555 -13.488 17.234 1.00 2.11 O ATOM 0 H GLU A 292 3.874 -13.618 16.405 1.00 0.57 H new ATOM 0 HA GLU A 292 1.397 -14.836 16.774 1.00 0.68 H new ATOM 0 HB2 GLU A 292 1.563 -13.208 18.957 1.00 0.87 H new ATOM 0 HB3 GLU A 292 2.381 -14.750 18.810 1.00 0.87 H new ATOM 0 HG2 GLU A 292 3.667 -12.124 18.019 1.00 1.18 H new ATOM 0 HG3 GLU A 292 3.771 -12.789 19.637 1.00 1.18 H new ATOM 288 N GLU A 293 -0.401 -13.000 17.137 1.00 0.65 N ATOM 289 CA GLU A 293 -1.529 -12.088 16.920 1.00 0.67 C ATOM 290 C GLU A 293 -1.179 -10.642 17.281 1.00 0.63 C ATOM 291 O GLU A 293 -1.389 -9.728 16.488 1.00 0.63 O ATOM 292 CB GLU A 293 -2.714 -12.557 17.783 1.00 0.84 C ATOM 293 CG GLU A 293 -3.947 -11.667 17.730 1.00 1.27 C ATOM 294 CD GLU A 293 -4.694 -11.767 16.418 1.00 1.58 C ATOM 295 OE1 GLU A 293 -5.294 -12.827 16.158 1.00 1.69 O ATOM 296 OE2 GLU A 293 -4.659 -10.789 15.636 1.00 2.13 O ATOM 0 H GLU A 293 -0.646 -13.835 17.668 1.00 0.65 H new ATOM 0 HA GLU A 293 -1.785 -12.108 15.861 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -2.997 -13.561 17.468 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -2.382 -12.629 18.819 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -4.618 -11.937 18.545 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -3.648 -10.632 17.893 1.00 1.27 H new ATOM 303 N HIS A 294 -0.603 -10.441 18.458 1.00 0.67 N ATOM 304 CA HIS A 294 -0.366 -9.089 18.953 1.00 0.73 C ATOM 305 C HIS A 294 0.856 -8.445 18.294 1.00 0.66 C ATOM 306 O HIS A 294 0.879 -7.235 18.073 1.00 0.69 O ATOM 307 CB HIS A 294 -0.226 -9.082 20.481 1.00 0.92 C ATOM 308 CG HIS A 294 0.979 -9.803 21.006 1.00 1.02 C ATOM 309 ND1 HIS A 294 1.148 -11.155 20.827 1.00 1.01 N ATOM 310 CD2 HIS A 294 2.028 -9.315 21.706 1.00 1.25 C ATOM 311 CE1 HIS A 294 2.288 -11.455 21.420 1.00 1.20 C ATOM 312 NE2 HIS A 294 2.858 -10.373 21.972 1.00 1.37 N ATOM 0 H HIS A 294 -0.294 -11.186 19.083 1.00 0.67 H new ATOM 0 HA HIS A 294 -1.235 -8.490 18.683 1.00 0.73 H new ATOM 0 HB2 HIS A 294 -0.191 -8.048 20.824 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -1.119 -9.532 20.916 1.00 0.92 H new ATOM 0 HD2 HIS A 294 2.182 -8.287 22.000 1.00 1.25 H new ATOM 0 HE1 HIS A 294 2.710 -12.448 21.457 1.00 1.20 H new ATOM 0 HE2 HIS A 294 3.737 -10.344 22.489 1.00 1.37 H new ATOM 320 N LYS A 295 1.863 -9.246 17.957 1.00 0.63 N ATOM 321 CA LYS A 295 3.063 -8.709 17.315 1.00 0.65 C ATOM 322 C LYS A 295 2.840 -8.564 15.817 1.00 0.53 C ATOM 323 O LYS A 295 3.454 -7.724 15.165 1.00 0.58 O ATOM 324 CB LYS A 295 4.265 -9.620 17.563 1.00 0.77 C ATOM 325 CG LYS A 295 4.668 -9.741 19.027 1.00 1.31 C ATOM 326 CD LYS A 295 5.232 -8.437 19.570 1.00 1.31 C ATOM 327 CE LYS A 295 5.876 -8.636 20.934 1.00 1.65 C ATOM 328 NZ LYS A 295 7.013 -9.594 20.875 1.00 2.51 N ATOM 0 H LYS A 295 1.875 -10.254 18.114 1.00 0.63 H new ATOM 0 HA LYS A 295 3.267 -7.730 17.748 1.00 0.65 H new ATOM 0 HB2 LYS A 295 4.039 -10.614 17.177 1.00 0.77 H new ATOM 0 HB3 LYS A 295 5.115 -9.243 16.994 1.00 0.77 H new ATOM 0 HG2 LYS A 295 3.801 -10.036 19.619 1.00 1.31 H new ATOM 0 HG3 LYS A 295 5.411 -10.531 19.135 1.00 1.31 H new ATOM 0 HD2 LYS A 295 5.969 -8.039 18.872 1.00 1.31 H new ATOM 0 HD3 LYS A 295 4.435 -7.698 19.647 1.00 1.31 H new ATOM 0 HE2 LYS A 295 6.229 -7.677 21.313 1.00 1.65 H new ATOM 0 HE3 LYS A 295 5.129 -9.002 21.639 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 7.636 -9.445 21.694 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 6.648 -10.568 20.891 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 7.551 -9.440 19.999 1.00 2.51 H new ATOM 342 N PHE A 296 1.945 -9.384 15.291 1.00 0.43 N ATOM 343 CA PHE A 296 1.535 -9.302 13.900 1.00 0.37 C ATOM 344 C PHE A 296 0.712 -8.046 13.688 1.00 0.38 C ATOM 345 O PHE A 296 0.832 -7.381 12.661 1.00 0.37 O ATOM 346 CB PHE A 296 0.762 -10.573 13.510 1.00 0.40 C ATOM 347 CG PHE A 296 -0.467 -10.354 12.678 1.00 0.38 C ATOM 348 CD1 PHE A 296 -0.363 -10.188 11.303 1.00 0.41 C ATOM 349 CD2 PHE A 296 -1.718 -10.294 13.261 1.00 0.46 C ATOM 350 CE1 PHE A 296 -1.482 -9.972 10.531 1.00 0.48 C ATOM 351 CE2 PHE A 296 -2.844 -10.080 12.492 1.00 0.52 C ATOM 352 CZ PHE A 296 -2.754 -9.980 11.152 1.00 0.54 C ATOM 0 H PHE A 296 1.482 -10.125 15.817 1.00 0.43 H new ATOM 0 HA PHE A 296 2.410 -9.239 13.253 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.436 -11.233 12.964 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.473 -11.095 14.422 1.00 0.40 H new ATOM 0 HD1 PHE A 296 0.609 -10.229 10.833 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -1.816 -10.416 14.330 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -1.391 -9.799 9.469 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.808 -9.992 12.970 1.00 0.52 H new ATOM 0 HZ PHE A 296 -3.650 -9.906 10.553 1.00 0.54 H new ATOM 362 N GLN A 297 -0.106 -7.710 14.681 1.00 0.47 N ATOM 363 CA GLN A 297 -0.891 -6.477 14.618 1.00 0.56 C ATOM 364 C GLN A 297 0.021 -5.252 14.663 1.00 0.55 C ATOM 365 O GLN A 297 -0.305 -4.199 14.116 1.00 0.59 O ATOM 366 CB GLN A 297 -1.926 -6.412 15.741 1.00 0.73 C ATOM 367 CG GLN A 297 -3.097 -7.360 15.539 1.00 0.91 C ATOM 368 CD GLN A 297 -4.166 -7.213 16.601 1.00 1.25 C ATOM 369 OE1 GLN A 297 -4.358 -6.131 17.162 1.00 1.60 O ATOM 370 NE2 GLN A 297 -4.881 -8.293 16.872 1.00 2.12 N ATOM 0 H GLN A 297 -0.243 -8.263 15.527 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.427 -6.479 13.669 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -1.439 -6.645 16.688 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -2.303 -5.392 15.819 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -3.539 -7.180 14.559 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -2.731 -8.387 15.539 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -4.688 -9.168 16.384 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -5.625 -8.251 17.569 1.00 2.12 H new ATOM 379 N GLU A 298 1.153 -5.388 15.340 1.00 0.57 N ATOM 380 CA GLU A 298 2.187 -4.360 15.306 1.00 0.64 C ATOM 381 C GLU A 298 2.925 -4.365 13.971 1.00 0.58 C ATOM 382 O GLU A 298 3.186 -3.312 13.383 1.00 0.65 O ATOM 383 CB GLU A 298 3.191 -4.575 16.438 1.00 0.77 C ATOM 384 CG GLU A 298 2.823 -3.869 17.732 1.00 0.99 C ATOM 385 CD GLU A 298 3.052 -2.368 17.668 1.00 1.32 C ATOM 386 OE1 GLU A 298 3.635 -1.888 16.673 1.00 1.79 O ATOM 387 OE2 GLU A 298 2.677 -1.668 18.629 1.00 1.87 O ATOM 0 H GLU A 298 1.379 -6.197 15.918 1.00 0.57 H new ATOM 0 HA GLU A 298 1.696 -3.395 15.432 1.00 0.64 H new ATOM 0 HB2 GLU A 298 3.281 -5.644 16.632 1.00 0.77 H new ATOM 0 HB3 GLU A 298 4.171 -4.227 16.112 1.00 0.77 H new ATOM 0 HG2 GLU A 298 1.775 -4.063 17.961 1.00 0.99 H new ATOM 0 HG3 GLU A 298 3.411 -4.287 18.549 1.00 0.99 H new ATOM 394 N GLN A 299 3.265 -5.557 13.497 1.00 0.51 N ATOM 395 CA GLN A 299 4.105 -5.701 12.315 1.00 0.54 C ATOM 396 C GLN A 299 3.365 -5.322 11.036 1.00 0.47 C ATOM 397 O GLN A 299 3.971 -4.801 10.108 1.00 0.52 O ATOM 398 CB GLN A 299 4.631 -7.130 12.192 1.00 0.57 C ATOM 399 CG GLN A 299 5.827 -7.245 11.259 1.00 1.08 C ATOM 400 CD GLN A 299 7.072 -6.577 11.822 1.00 1.12 C ATOM 401 OE1 GLN A 299 7.281 -6.550 13.036 1.00 1.50 O ATOM 402 NE2 GLN A 299 7.894 -6.012 10.952 1.00 1.17 N ATOM 0 H GLN A 299 2.971 -6.440 13.914 1.00 0.51 H new ATOM 0 HA GLN A 299 4.942 -5.014 12.441 1.00 0.54 H new ATOM 0 HB2 GLN A 299 4.912 -7.494 13.180 1.00 0.57 H new ATOM 0 HB3 GLN A 299 3.831 -7.776 11.830 1.00 0.57 H new ATOM 0 HG2 GLN A 299 6.037 -8.298 11.071 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.579 -6.793 10.299 1.00 1.08 H new ATOM 0 HE21 GLN A 299 7.688 -6.055 9.954 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.733 -5.534 11.280 1.00 1.17 H new ATOM 411 N VAL A 300 2.064 -5.582 10.986 1.00 0.40 N ATOM 412 CA VAL A 300 1.269 -5.273 9.799 1.00 0.40 C ATOM 413 C VAL A 300 1.372 -3.785 9.443 1.00 0.40 C ATOM 414 O VAL A 300 1.530 -3.427 8.275 1.00 0.44 O ATOM 415 CB VAL A 300 -0.216 -5.689 9.974 1.00 0.40 C ATOM 416 CG1 VAL A 300 -0.871 -4.973 11.141 1.00 1.19 C ATOM 417 CG2 VAL A 300 -0.995 -5.434 8.698 1.00 1.14 C ATOM 0 H VAL A 300 1.537 -6.005 11.750 1.00 0.40 H new ATOM 0 HA VAL A 300 1.680 -5.857 8.975 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.230 -6.757 10.192 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -1.909 -5.293 11.228 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -0.339 -5.214 12.061 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.836 -3.897 10.973 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -2.034 -5.732 8.840 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.952 -4.373 8.451 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.560 -6.014 7.884 1.00 1.14 H new ATOM 427 N SER A 301 1.316 -2.931 10.455 1.00 0.42 N ATOM 428 CA SER A 301 1.458 -1.498 10.250 1.00 0.45 C ATOM 429 C SER A 301 2.897 -1.163 9.851 1.00 0.46 C ATOM 430 O SER A 301 3.143 -0.269 9.047 1.00 0.52 O ATOM 431 CB SER A 301 1.066 -0.749 11.522 1.00 0.51 C ATOM 432 OG SER A 301 -0.208 -1.171 11.984 1.00 1.16 O ATOM 0 H SER A 301 1.173 -3.207 11.427 1.00 0.42 H new ATOM 0 HA SER A 301 0.795 -1.186 9.443 1.00 0.45 H new ATOM 0 HB2 SER A 301 1.814 -0.922 12.296 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.050 0.323 11.328 1.00 0.51 H new ATOM 0 HG SER A 301 -0.439 -0.680 12.800 1.00 1.16 H new ATOM 438 N LYS A 302 3.839 -1.916 10.410 1.00 0.47 N ATOM 439 CA LYS A 302 5.259 -1.736 10.130 1.00 0.53 C ATOM 440 C LYS A 302 5.561 -2.105 8.673 1.00 0.51 C ATOM 441 O LYS A 302 6.305 -1.406 7.987 1.00 0.59 O ATOM 442 CB LYS A 302 6.069 -2.616 11.095 1.00 0.61 C ATOM 443 CG LYS A 302 7.492 -2.145 11.325 1.00 1.33 C ATOM 444 CD LYS A 302 8.358 -2.350 10.097 1.00 1.46 C ATOM 445 CE LYS A 302 9.637 -1.554 10.196 1.00 1.98 C ATOM 446 NZ LYS A 302 10.495 -2.018 11.317 1.00 2.34 N ATOM 0 H LYS A 302 3.639 -2.668 11.070 1.00 0.47 H new ATOM 0 HA LYS A 302 5.537 -0.692 10.275 1.00 0.53 H new ATOM 0 HB2 LYS A 302 5.552 -2.654 12.054 1.00 0.61 H new ATOM 0 HB3 LYS A 302 6.094 -3.634 10.706 1.00 0.61 H new ATOM 0 HG2 LYS A 302 7.486 -1.089 11.594 1.00 1.33 H new ATOM 0 HG3 LYS A 302 7.922 -2.686 12.168 1.00 1.33 H new ATOM 0 HD2 LYS A 302 8.592 -3.409 9.986 1.00 1.46 H new ATOM 0 HD3 LYS A 302 7.807 -2.050 9.205 1.00 1.46 H new ATOM 0 HE2 LYS A 302 10.188 -1.636 9.259 1.00 1.98 H new ATOM 0 HE3 LYS A 302 9.398 -0.500 10.334 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 11.392 -1.492 11.309 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 10.006 -1.854 12.220 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 10.689 -3.034 11.208 1.00 2.34 H new ATOM 460 N GLU A 303 4.975 -3.200 8.208 1.00 0.44 N ATOM 461 CA GLU A 303 5.222 -3.680 6.856 1.00 0.46 C ATOM 462 C GLU A 303 4.452 -2.859 5.820 1.00 0.47 C ATOM 463 O GLU A 303 5.028 -2.412 4.831 1.00 0.62 O ATOM 464 CB GLU A 303 4.819 -5.150 6.723 1.00 0.53 C ATOM 465 CG GLU A 303 5.437 -6.068 7.770 1.00 0.65 C ATOM 466 CD GLU A 303 6.946 -6.176 7.663 1.00 0.88 C ATOM 467 OE1 GLU A 303 7.654 -5.365 8.296 1.00 1.37 O ATOM 468 OE2 GLU A 303 7.434 -7.090 6.967 1.00 1.34 O ATOM 0 H GLU A 303 4.325 -3.772 8.747 1.00 0.44 H new ATOM 0 HA GLU A 303 6.290 -3.572 6.668 1.00 0.46 H new ATOM 0 HB2 GLU A 303 3.733 -5.224 6.788 1.00 0.53 H new ATOM 0 HB3 GLU A 303 5.104 -5.504 5.732 1.00 0.53 H new ATOM 0 HG2 GLU A 303 5.176 -5.701 8.763 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.001 -7.062 7.673 1.00 0.65 H new ATOM 475 N LEU A 304 3.152 -2.667 6.053 1.00 0.45 N ATOM 476 CA LEU A 304 2.282 -2.037 5.056 1.00 0.51 C ATOM 477 C LEU A 304 2.544 -0.544 4.901 1.00 0.54 C ATOM 478 O LEU A 304 2.574 -0.038 3.777 1.00 0.59 O ATOM 479 CB LEU A 304 0.805 -2.261 5.391 1.00 0.60 C ATOM 480 CG LEU A 304 0.294 -3.689 5.189 1.00 0.45 C ATOM 481 CD1 LEU A 304 -1.197 -3.765 5.480 1.00 1.14 C ATOM 482 CD2 LEU A 304 0.591 -4.169 3.773 1.00 1.34 C ATOM 0 H LEU A 304 2.680 -2.936 6.916 1.00 0.45 H new ATOM 0 HA LEU A 304 2.519 -2.518 4.107 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.639 -1.978 6.430 1.00 0.60 H new ATOM 0 HB3 LEU A 304 0.205 -1.589 4.778 1.00 0.60 H new ATOM 0 HG LEU A 304 0.815 -4.344 5.887 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -1.545 -4.787 5.332 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -1.382 -3.465 6.511 1.00 1.14 H new ATOM 0 HD13 LEU A 304 -1.734 -3.098 4.806 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.220 -5.186 3.648 1.00 1.34 H new ATOM 0 HD22 LEU A 304 0.098 -3.513 3.056 1.00 1.34 H new ATOM 0 HD23 LEU A 304 1.667 -4.151 3.601 1.00 1.34 H new ATOM 494 N ILE A 305 2.719 0.164 6.014 1.00 0.53 N ATOM 495 CA ILE A 305 2.934 1.606 5.962 1.00 0.57 C ATOM 496 C ILE A 305 4.284 1.914 5.326 1.00 0.59 C ATOM 497 O ILE A 305 5.329 1.863 5.978 1.00 0.59 O ATOM 498 CB ILE A 305 2.831 2.267 7.358 1.00 0.60 C ATOM 499 CG1 ILE A 305 1.430 2.034 7.934 1.00 0.70 C ATOM 500 CG2 ILE A 305 3.130 3.761 7.273 1.00 0.67 C ATOM 501 CD1 ILE A 305 1.240 2.576 9.334 1.00 1.01 C ATOM 0 H ILE A 305 2.716 -0.233 6.954 1.00 0.53 H new ATOM 0 HA ILE A 305 2.140 2.030 5.348 1.00 0.57 H new ATOM 0 HB ILE A 305 3.570 1.813 8.018 1.00 0.60 H new ATOM 0 HG12 ILE A 305 0.696 2.496 7.274 1.00 0.70 H new ATOM 0 HG13 ILE A 305 1.224 0.964 7.939 1.00 0.70 H new ATOM 0 HG21 ILE A 305 3.052 4.205 8.265 1.00 0.67 H new ATOM 0 HG22 ILE A 305 4.139 3.909 6.888 1.00 0.67 H new ATOM 0 HG23 ILE A 305 2.413 4.238 6.605 1.00 0.67 H new ATOM 0 HD11 ILE A 305 0.223 2.371 9.669 1.00 1.01 H new ATOM 0 HD12 ILE A 305 1.948 2.096 10.009 1.00 1.01 H new ATOM 0 HD13 ILE A 305 1.412 3.652 9.334 1.00 1.01 H new ATOM 513 N GLY A 306 4.238 2.209 4.034 1.00 0.69 N ATOM 514 CA GLY A 306 5.440 2.388 3.258 1.00 0.79 C ATOM 515 C GLY A 306 5.349 1.682 1.920 1.00 0.75 C ATOM 516 O GLY A 306 5.949 2.120 0.938 1.00 0.99 O ATOM 0 H GLY A 306 3.373 2.328 3.507 1.00 0.69 H new ATOM 0 HA2 GLY A 306 5.616 3.452 3.098 1.00 0.79 H new ATOM 0 HA3 GLY A 306 6.294 2.004 3.815 1.00 0.79 H new ATOM 520 N LEU A 307 4.578 0.603 1.879 1.00 0.62 N ATOM 521 CA LEU A 307 4.376 -0.155 0.647 1.00 0.57 C ATOM 522 C LEU A 307 3.386 0.558 -0.266 1.00 0.46 C ATOM 523 O LEU A 307 2.570 1.362 0.193 1.00 0.49 O ATOM 524 CB LEU A 307 3.870 -1.571 0.950 1.00 0.70 C ATOM 525 CG LEU A 307 4.820 -2.458 1.757 1.00 0.93 C ATOM 526 CD1 LEU A 307 4.204 -3.837 1.966 1.00 1.92 C ATOM 527 CD2 LEU A 307 6.169 -2.575 1.062 1.00 1.60 C ATOM 0 H LEU A 307 4.080 0.230 2.687 1.00 0.62 H new ATOM 0 HA LEU A 307 5.339 -0.228 0.141 1.00 0.57 H new ATOM 0 HB2 LEU A 307 2.928 -1.492 1.493 1.00 0.70 H new ATOM 0 HB3 LEU A 307 3.653 -2.069 0.005 1.00 0.70 H new ATOM 0 HG LEU A 307 4.979 -1.996 2.731 1.00 0.93 H new ATOM 0 HD11 LEU A 307 4.890 -4.458 2.542 1.00 1.92 H new ATOM 0 HD12 LEU A 307 3.263 -3.737 2.508 1.00 1.92 H new ATOM 0 HD13 LEU A 307 4.018 -4.303 0.998 1.00 1.92 H new ATOM 0 HD21 LEU A 307 6.829 -3.210 1.653 1.00 1.60 H new ATOM 0 HD22 LEU A 307 6.032 -3.014 0.074 1.00 1.60 H new ATOM 0 HD23 LEU A 307 6.613 -1.585 0.961 1.00 1.60 H new ATOM 539 N ILE A 308 3.462 0.267 -1.556 1.00 0.43 N ATOM 540 CA ILE A 308 2.554 0.867 -2.521 1.00 0.41 C ATOM 541 C ILE A 308 1.431 -0.112 -2.853 1.00 0.39 C ATOM 542 O ILE A 308 1.648 -1.327 -2.931 1.00 0.42 O ATOM 543 CB ILE A 308 3.294 1.297 -3.812 1.00 0.52 C ATOM 544 CG1 ILE A 308 2.648 2.547 -4.411 1.00 1.41 C ATOM 545 CG2 ILE A 308 3.307 0.173 -4.838 1.00 1.07 C ATOM 546 CD1 ILE A 308 3.432 3.142 -5.564 1.00 2.48 C ATOM 0 H ILE A 308 4.141 -0.379 -1.958 1.00 0.43 H new ATOM 0 HA ILE A 308 2.130 1.765 -2.072 1.00 0.41 H new ATOM 0 HB ILE A 308 4.325 1.527 -3.543 1.00 0.52 H new ATOM 0 HG12 ILE A 308 1.644 2.298 -4.755 1.00 1.41 H new ATOM 0 HG13 ILE A 308 2.539 3.299 -3.630 1.00 1.41 H new ATOM 0 HG21 ILE A 308 3.833 0.504 -5.733 1.00 1.07 H new ATOM 0 HG22 ILE A 308 3.814 -0.696 -4.419 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.283 -0.095 -5.097 1.00 1.07 H new ATOM 0 HD11 ILE A 308 2.914 4.025 -5.939 1.00 2.48 H new ATOM 0 HD12 ILE A 308 4.427 3.423 -5.220 1.00 2.48 H new ATOM 0 HD13 ILE A 308 3.519 2.406 -6.363 1.00 2.48 H new ATOM 558 N VAL A 309 0.234 0.419 -3.014 1.00 0.40 N ATOM 559 CA VAL A 309 -0.936 -0.379 -3.333 1.00 0.39 C ATOM 560 C VAL A 309 -1.705 0.276 -4.479 1.00 0.41 C ATOM 561 O VAL A 309 -1.728 1.497 -4.588 1.00 0.56 O ATOM 562 CB VAL A 309 -1.855 -0.509 -2.094 1.00 0.41 C ATOM 563 CG1 VAL A 309 -3.119 -1.272 -2.431 1.00 0.53 C ATOM 564 CG2 VAL A 309 -1.124 -1.187 -0.944 1.00 0.39 C ATOM 0 H VAL A 309 0.044 1.417 -2.927 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.612 -1.375 -3.634 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.133 0.498 -1.783 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.746 -1.348 -1.543 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.663 -0.746 -3.215 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.859 -2.272 -2.778 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.791 -1.266 -0.085 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.808 -2.184 -1.251 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.249 -0.597 -0.671 1.00 0.39 H new ATOM 574 N LEU A 310 -2.312 -0.520 -5.341 1.00 0.39 N ATOM 575 CA LEU A 310 -3.109 0.027 -6.425 1.00 0.35 C ATOM 576 C LEU A 310 -4.532 -0.524 -6.358 1.00 0.34 C ATOM 577 O LEU A 310 -4.781 -1.538 -5.709 1.00 0.44 O ATOM 578 CB LEU A 310 -2.484 -0.281 -7.793 1.00 0.36 C ATOM 579 CG LEU A 310 -2.763 -1.675 -8.346 1.00 0.57 C ATOM 580 CD1 LEU A 310 -2.618 -1.686 -9.849 1.00 1.10 C ATOM 581 CD2 LEU A 310 -1.828 -2.702 -7.750 1.00 0.97 C ATOM 0 H LEU A 310 -2.269 -1.539 -5.313 1.00 0.39 H new ATOM 0 HA LEU A 310 -3.137 1.110 -6.309 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.846 0.455 -8.512 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.405 -0.149 -7.717 1.00 0.36 H new ATOM 0 HG LEU A 310 -3.786 -1.934 -8.074 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -2.821 -2.688 -10.227 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -3.326 -0.983 -10.288 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.603 -1.395 -10.119 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -2.054 -3.684 -8.165 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -0.798 -2.436 -7.986 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -1.957 -2.727 -6.668 1.00 0.97 H new ATOM 593 N THR A 311 -5.457 0.148 -7.028 1.00 0.35 N ATOM 594 CA THR A 311 -6.854 -0.258 -7.030 1.00 0.45 C ATOM 595 C THR A 311 -7.204 -1.014 -8.304 1.00 0.60 C ATOM 596 O THR A 311 -6.614 -0.780 -9.357 1.00 1.50 O ATOM 597 CB THR A 311 -7.787 0.958 -6.892 1.00 0.68 C ATOM 598 OG1 THR A 311 -7.435 1.964 -7.853 1.00 0.98 O ATOM 599 CG2 THR A 311 -7.706 1.533 -5.488 1.00 1.14 C ATOM 0 H THR A 311 -5.263 0.983 -7.581 1.00 0.35 H new ATOM 0 HA THR A 311 -6.997 -0.916 -6.173 1.00 0.45 H new ATOM 0 HB THR A 311 -8.810 0.631 -7.078 1.00 0.68 H new ATOM 0 HG1 THR A 311 -8.227 2.499 -8.072 1.00 0.98 H new ATOM 0 HG21 THR A 311 -8.372 2.392 -5.408 1.00 1.14 H new ATOM 0 HG22 THR A 311 -8.005 0.773 -4.766 1.00 1.14 H new ATOM 0 HG23 THR A 311 -6.683 1.847 -5.282 1.00 1.14 H new ATOM 607 N LYS A 312 -8.163 -1.922 -8.202 1.00 0.78 N ATOM 608 CA LYS A 312 -8.601 -2.720 -9.346 1.00 0.83 C ATOM 609 C LYS A 312 -9.386 -1.897 -10.364 1.00 1.03 C ATOM 610 O LYS A 312 -9.201 -2.051 -11.572 1.00 1.51 O ATOM 611 CB LYS A 312 -9.480 -3.879 -8.873 1.00 1.05 C ATOM 612 CG LYS A 312 -8.709 -5.119 -8.455 1.00 1.55 C ATOM 613 CD LYS A 312 -7.959 -5.739 -9.625 1.00 2.21 C ATOM 614 CE LYS A 312 -7.712 -7.222 -9.408 1.00 2.81 C ATOM 615 NZ LYS A 312 -8.972 -8.012 -9.493 1.00 3.74 N ATOM 0 H LYS A 312 -8.658 -2.128 -7.334 1.00 0.78 H new ATOM 0 HA LYS A 312 -7.699 -3.094 -9.831 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -10.085 -3.541 -8.032 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -10.169 -4.147 -9.674 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -8.002 -4.859 -7.667 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -9.399 -5.852 -8.036 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -8.531 -5.595 -10.542 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -7.006 -5.227 -9.760 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -7.004 -7.585 -10.153 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -7.253 -7.375 -8.431 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -8.745 -9.006 -9.696 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -9.482 -7.951 -8.589 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -9.570 -7.631 -10.254 1.00 3.74 H new ATOM 629 N TYR A 313 -10.248 -1.017 -9.872 1.00 1.20 N ATOM 630 CA TYR A 313 -11.253 -0.375 -10.718 1.00 1.45 C ATOM 631 C TYR A 313 -10.667 0.723 -11.610 1.00 1.14 C ATOM 632 O TYR A 313 -11.260 1.080 -12.626 1.00 1.30 O ATOM 633 CB TYR A 313 -12.383 0.205 -9.851 1.00 1.87 C ATOM 634 CG TYR A 313 -12.044 1.518 -9.173 1.00 2.03 C ATOM 635 CD1 TYR A 313 -11.114 1.558 -8.141 1.00 2.20 C ATOM 636 CD2 TYR A 313 -12.654 2.706 -9.552 1.00 2.44 C ATOM 637 CE1 TYR A 313 -10.805 2.744 -7.502 1.00 2.73 C ATOM 638 CE2 TYR A 313 -12.347 3.898 -8.922 1.00 3.08 C ATOM 639 CZ TYR A 313 -11.422 3.944 -7.958 1.00 3.22 C ATOM 640 OH TYR A 313 -11.129 5.097 -7.250 1.00 3.96 O ATOM 0 H TYR A 313 -10.274 -0.730 -8.894 1.00 1.20 H new ATOM 0 HA TYR A 313 -11.648 -1.147 -11.378 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -13.265 0.350 -10.475 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -12.649 -0.526 -9.087 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -10.624 0.646 -7.833 1.00 2.20 H new ATOM 0 HD2 TYR A 313 -13.380 2.699 -10.352 1.00 2.44 H new ATOM 0 HE1 TYR A 313 -10.111 2.760 -6.675 1.00 2.73 H new ATOM 0 HE2 TYR A 313 -12.861 4.803 -9.212 1.00 3.08 H new ATOM 0 HH TYR A 313 -10.348 4.941 -6.679 1.00 3.96 H new ATOM 650 N ASN A 314 -9.512 1.260 -11.239 1.00 0.90 N ATOM 651 CA ASN A 314 -8.979 2.436 -11.934 1.00 0.75 C ATOM 652 C ASN A 314 -7.463 2.357 -12.069 1.00 0.65 C ATOM 653 O ASN A 314 -6.841 3.300 -12.546 1.00 0.76 O ATOM 654 CB ASN A 314 -9.359 3.705 -11.149 1.00 0.94 C ATOM 655 CG ASN A 314 -9.516 4.954 -12.010 1.00 1.30 C ATOM 656 OD1 ASN A 314 -10.314 5.830 -11.689 1.00 1.72 O ATOM 657 ND2 ASN A 314 -8.752 5.066 -13.087 1.00 2.20 N ATOM 0 H ASN A 314 -8.932 0.912 -10.476 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.409 2.469 -12.935 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -10.294 3.524 -10.619 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -8.596 3.893 -10.394 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -8.818 5.897 -13.675 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -8.098 4.321 -13.328 1.00 2.20 H new ATOM 664 N ASN A 315 -6.886 1.227 -11.652 1.00 0.64 N ATOM 665 CA ASN A 315 -5.422 1.056 -11.523 1.00 0.67 C ATOM 666 C ASN A 315 -4.777 2.274 -10.861 1.00 0.60 C ATOM 667 O ASN A 315 -3.598 2.566 -11.070 1.00 0.67 O ATOM 668 CB ASN A 315 -4.735 0.714 -12.866 1.00 0.86 C ATOM 669 CG ASN A 315 -4.824 1.803 -13.929 1.00 1.63 C ATOM 670 OD1 ASN A 315 -3.984 2.702 -13.986 1.00 2.51 O ATOM 671 ND2 ASN A 315 -5.821 1.718 -14.801 1.00 2.12 N ATOM 0 H ASN A 315 -7.417 0.396 -11.391 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.268 0.195 -10.872 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -3.684 0.498 -12.675 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -5.180 -0.198 -13.263 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -5.908 2.410 -15.546 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -6.501 0.961 -14.726 1.00 2.12 H new ATOM 678 N LYS A 316 -5.565 2.954 -10.028 1.00 0.55 N ATOM 679 CA LYS A 316 -5.110 4.114 -9.275 1.00 0.57 C ATOM 680 C LYS A 316 -4.166 3.640 -8.194 1.00 0.49 C ATOM 681 O LYS A 316 -4.169 2.463 -7.852 1.00 0.44 O ATOM 682 CB LYS A 316 -6.301 4.806 -8.622 1.00 0.66 C ATOM 683 CG LYS A 316 -6.050 6.246 -8.208 1.00 1.16 C ATOM 684 CD LYS A 316 -7.317 6.879 -7.666 1.00 1.77 C ATOM 685 CE LYS A 316 -8.368 7.045 -8.755 1.00 2.40 C ATOM 686 NZ LYS A 316 -9.695 7.407 -8.199 1.00 3.25 N ATOM 0 H LYS A 316 -6.541 2.711 -9.859 1.00 0.55 H new ATOM 0 HA LYS A 316 -4.609 4.814 -9.943 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.142 4.783 -9.315 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -6.597 4.236 -7.742 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -5.268 6.280 -7.450 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -5.690 6.818 -9.063 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -7.719 6.261 -6.863 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -7.083 7.852 -7.234 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -8.046 7.816 -9.455 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -8.453 6.117 -9.321 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -10.267 7.865 -8.937 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -10.179 6.548 -7.868 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -9.570 8.063 -7.401 1.00 3.25 H new ATOM 700 N THR A 317 -3.385 4.527 -7.629 1.00 0.54 N ATOM 701 CA THR A 317 -2.411 4.092 -6.667 1.00 0.51 C ATOM 702 C THR A 317 -2.460 4.891 -5.360 1.00 0.56 C ATOM 703 O THR A 317 -2.738 6.087 -5.353 1.00 0.80 O ATOM 704 CB THR A 317 -1.003 4.150 -7.284 1.00 0.57 C ATOM 705 OG1 THR A 317 -0.864 3.128 -8.284 1.00 1.18 O ATOM 706 CG2 THR A 317 0.071 3.997 -6.223 1.00 1.30 C ATOM 0 H THR A 317 -3.404 5.530 -7.814 1.00 0.54 H new ATOM 0 HA THR A 317 -2.656 3.062 -6.407 1.00 0.51 H new ATOM 0 HB THR A 317 -0.876 5.128 -7.749 1.00 0.57 H new ATOM 0 HG1 THR A 317 0.034 3.172 -8.674 1.00 1.18 H new ATOM 0 HG21 THR A 317 1.054 4.042 -6.691 1.00 1.30 H new ATOM 0 HG22 THR A 317 -0.021 4.802 -5.494 1.00 1.30 H new ATOM 0 HG23 THR A 317 -0.048 3.037 -5.721 1.00 1.30 H new ATOM 714 N TYR A 318 -2.212 4.180 -4.261 1.00 0.51 N ATOM 715 CA TYR A 318 -2.068 4.759 -2.935 1.00 0.56 C ATOM 716 C TYR A 318 -0.904 4.085 -2.216 1.00 0.50 C ATOM 717 O TYR A 318 -0.661 2.899 -2.414 1.00 0.64 O ATOM 718 CB TYR A 318 -3.338 4.553 -2.105 1.00 0.71 C ATOM 719 CG TYR A 318 -4.509 5.390 -2.542 1.00 1.16 C ATOM 720 CD1 TYR A 318 -4.609 6.726 -2.185 1.00 1.43 C ATOM 721 CD2 TYR A 318 -5.508 4.839 -3.329 1.00 2.06 C ATOM 722 CE1 TYR A 318 -5.675 7.493 -2.603 1.00 2.08 C ATOM 723 CE2 TYR A 318 -6.575 5.598 -3.755 1.00 2.81 C ATOM 724 CZ TYR A 318 -6.673 6.938 -3.308 1.00 2.71 C ATOM 725 OH TYR A 318 -7.711 7.684 -3.815 1.00 3.51 O ATOM 0 H TYR A 318 -2.104 3.166 -4.272 1.00 0.51 H new ATOM 0 HA TYR A 318 -1.887 5.828 -3.046 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -3.621 3.501 -2.152 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.116 4.777 -1.062 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -3.841 7.172 -1.571 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -5.449 3.799 -3.612 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -5.707 8.545 -2.362 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -7.321 5.181 -4.415 1.00 2.81 H new ATOM 0 HH TYR A 318 -8.331 7.097 -4.296 1.00 3.51 H new ATOM 735 N ARG A 319 -0.169 4.829 -1.412 1.00 0.51 N ATOM 736 CA ARG A 319 0.795 4.220 -0.508 1.00 0.58 C ATOM 737 C ARG A 319 0.200 4.218 0.891 1.00 0.60 C ATOM 738 O ARG A 319 -0.335 5.228 1.334 1.00 0.74 O ATOM 739 CB ARG A 319 2.151 4.946 -0.539 1.00 0.75 C ATOM 740 CG ARG A 319 2.970 4.656 -1.797 1.00 0.96 C ATOM 741 CD ARG A 319 4.382 5.240 -1.727 1.00 1.20 C ATOM 742 NE ARG A 319 5.164 4.677 -0.627 1.00 1.79 N ATOM 743 CZ ARG A 319 6.065 5.366 0.073 1.00 1.96 C ATOM 744 NH1 ARG A 319 6.301 6.643 -0.208 1.00 1.86 N ATOM 745 NH2 ARG A 319 6.744 4.762 1.038 1.00 2.75 N ATOM 0 H ARG A 319 -0.218 5.847 -1.364 1.00 0.51 H new ATOM 0 HA ARG A 319 0.993 3.197 -0.829 1.00 0.58 H new ATOM 0 HB2 ARG A 319 1.981 6.020 -0.466 1.00 0.75 H new ATOM 0 HB3 ARG A 319 2.730 4.655 0.337 1.00 0.75 H new ATOM 0 HG2 ARG A 319 3.034 3.578 -1.944 1.00 0.96 H new ATOM 0 HG3 ARG A 319 2.454 5.066 -2.665 1.00 0.96 H new ATOM 0 HD2 ARG A 319 4.897 5.052 -2.669 1.00 1.20 H new ATOM 0 HD3 ARG A 319 4.319 6.322 -1.608 1.00 1.20 H new ATOM 0 HE ARG A 319 5.011 3.699 -0.381 1.00 1.79 H new ATOM 0 HH11 ARG A 319 5.791 7.102 -0.963 1.00 1.86 H new ATOM 0 HH12 ARG A 319 6.992 7.165 0.331 1.00 1.86 H new ATOM 0 HH21 ARG A 319 6.575 3.777 1.240 1.00 2.75 H new ATOM 0 HH22 ARG A 319 7.435 5.283 1.578 1.00 2.75 H new ATOM 759 N VAL A 320 0.270 3.075 1.564 1.00 0.54 N ATOM 760 CA VAL A 320 -0.446 2.882 2.821 1.00 0.52 C ATOM 761 C VAL A 320 -0.010 3.885 3.887 1.00 0.52 C ATOM 762 O VAL A 320 1.128 3.852 4.364 1.00 0.60 O ATOM 763 CB VAL A 320 -0.263 1.450 3.363 1.00 0.59 C ATOM 764 CG1 VAL A 320 -1.026 1.262 4.665 1.00 0.61 C ATOM 765 CG2 VAL A 320 -0.710 0.423 2.336 1.00 0.63 C ATOM 0 H VAL A 320 0.815 2.268 1.261 1.00 0.54 H new ATOM 0 HA VAL A 320 -1.500 3.047 2.599 1.00 0.52 H new ATOM 0 HB VAL A 320 0.798 1.300 3.562 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -0.882 0.244 5.028 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -0.656 1.968 5.409 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -2.088 1.439 4.493 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -0.572 -0.580 2.740 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -1.763 0.578 2.101 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -0.116 0.533 1.429 1.00 0.63 H new ATOM 775 N ASP A 321 -0.925 4.784 4.238 1.00 0.48 N ATOM 776 CA ASP A 321 -0.678 5.752 5.297 1.00 0.53 C ATOM 777 C ASP A 321 -1.012 5.158 6.656 1.00 0.47 C ATOM 778 O ASP A 321 -0.197 5.205 7.575 1.00 0.48 O ATOM 779 CB ASP A 321 -1.519 7.019 5.106 1.00 0.66 C ATOM 780 CG ASP A 321 -1.082 7.882 3.940 1.00 0.87 C ATOM 781 OD1 ASP A 321 -0.073 8.606 4.078 1.00 1.06 O ATOM 782 OD2 ASP A 321 -1.778 7.867 2.904 1.00 0.93 O ATOM 0 H ASP A 321 -1.844 4.861 3.803 1.00 0.48 H new ATOM 0 HA ASP A 321 0.380 6.010 5.250 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -2.561 6.732 4.961 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -1.475 7.612 6.019 1.00 0.66 H new ATOM 787 N ASP A 322 -2.212 4.589 6.779 1.00 0.47 N ATOM 788 CA ASP A 322 -2.680 4.079 8.062 1.00 0.50 C ATOM 789 C ASP A 322 -3.606 2.878 7.863 1.00 0.40 C ATOM 790 O ASP A 322 -4.023 2.580 6.741 1.00 0.41 O ATOM 791 CB ASP A 322 -3.410 5.181 8.837 1.00 0.72 C ATOM 792 CG ASP A 322 -3.099 5.140 10.320 1.00 1.13 C ATOM 793 OD1 ASP A 322 -3.169 4.041 10.914 1.00 1.41 O ATOM 794 OD2 ASP A 322 -2.800 6.204 10.899 1.00 1.94 O ATOM 0 H ASP A 322 -2.871 4.472 6.010 1.00 0.47 H new ATOM 0 HA ASP A 322 -1.813 3.755 8.637 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -3.127 6.154 8.435 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.485 5.075 8.690 1.00 0.72 H new ATOM 799 N ILE A 323 -3.921 2.195 8.954 1.00 0.41 N ATOM 800 CA ILE A 323 -4.756 0.996 8.906 1.00 0.38 C ATOM 801 C ILE A 323 -5.898 1.097 9.911 1.00 0.38 C ATOM 802 O ILE A 323 -5.688 1.512 11.051 1.00 0.43 O ATOM 803 CB ILE A 323 -3.930 -0.271 9.224 1.00 0.45 C ATOM 804 CG1 ILE A 323 -2.753 -0.403 8.259 1.00 0.49 C ATOM 805 CG2 ILE A 323 -4.803 -1.520 9.165 1.00 0.50 C ATOM 806 CD1 ILE A 323 -1.851 -1.571 8.580 1.00 0.77 C ATOM 0 H ILE A 323 -3.610 2.450 9.891 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.157 0.921 7.895 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.541 -0.172 10.237 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.134 -0.514 7.244 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.168 0.517 8.281 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.198 -2.398 9.392 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.609 -1.436 9.894 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.227 -1.621 8.166 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.035 -1.610 7.858 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.443 -1.450 9.583 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -2.423 -2.497 8.530 1.00 0.77 H new ATOM 818 N ASP A 324 -7.102 0.728 9.494 1.00 0.39 N ATOM 819 CA ASP A 324 -8.227 0.656 10.420 1.00 0.42 C ATOM 820 C ASP A 324 -8.700 -0.791 10.520 1.00 0.38 C ATOM 821 O ASP A 324 -8.547 -1.560 9.570 1.00 0.45 O ATOM 822 CB ASP A 324 -9.370 1.580 9.981 1.00 0.53 C ATOM 823 CG ASP A 324 -10.315 1.921 11.123 1.00 0.64 C ATOM 824 OD1 ASP A 324 -11.265 1.141 11.361 1.00 0.99 O ATOM 825 OD2 ASP A 324 -10.125 2.961 11.775 1.00 1.20 O ATOM 0 H ASP A 324 -7.325 0.476 8.531 1.00 0.39 H new ATOM 0 HA ASP A 324 -7.901 0.997 11.403 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -8.952 2.500 9.572 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.932 1.101 9.179 1.00 0.53 H new ATOM 830 N TRP A 325 -9.275 -1.162 11.657 1.00 0.40 N ATOM 831 CA TRP A 325 -9.518 -2.565 11.959 1.00 0.42 C ATOM 832 C TRP A 325 -11.006 -2.879 12.083 1.00 0.46 C ATOM 833 O TRP A 325 -11.787 -2.067 12.581 1.00 0.50 O ATOM 834 CB TRP A 325 -8.784 -2.964 13.245 1.00 0.48 C ATOM 835 CG TRP A 325 -7.297 -3.054 13.084 1.00 0.47 C ATOM 836 CD1 TRP A 325 -6.404 -2.022 13.102 1.00 0.49 C ATOM 837 CD2 TRP A 325 -6.532 -4.248 12.885 1.00 0.50 C ATOM 838 NE1 TRP A 325 -5.131 -2.501 12.917 1.00 0.52 N ATOM 839 CE2 TRP A 325 -5.182 -3.867 12.784 1.00 0.52 C ATOM 840 CE3 TRP A 325 -6.862 -5.600 12.782 1.00 0.56 C ATOM 841 CZ2 TRP A 325 -4.161 -4.792 12.585 1.00 0.59 C ATOM 842 CZ3 TRP A 325 -5.849 -6.519 12.586 1.00 0.64 C ATOM 843 CH2 TRP A 325 -4.512 -6.111 12.488 1.00 0.64 C ATOM 0 H TRP A 325 -9.580 -0.513 12.382 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.131 -3.149 11.124 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -9.013 -2.237 14.025 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.163 -3.927 13.586 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.661 -0.982 13.241 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.284 -1.934 12.884 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.890 -5.922 12.854 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -3.130 -4.480 12.510 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -6.092 -7.568 12.507 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.743 -6.853 12.333 1.00 0.64 H new ATOM 854 N ASP A 326 -11.359 -4.078 11.617 1.00 0.48 N ATOM 855 CA ASP A 326 -12.718 -4.631 11.672 1.00 0.56 C ATOM 856 C ASP A 326 -13.808 -3.609 11.330 1.00 0.54 C ATOM 857 O ASP A 326 -14.614 -3.209 12.168 1.00 0.78 O ATOM 858 CB ASP A 326 -13.000 -5.371 13.004 1.00 0.75 C ATOM 859 CG ASP A 326 -12.894 -4.524 14.264 1.00 1.12 C ATOM 860 OD1 ASP A 326 -11.762 -4.249 14.713 1.00 1.74 O ATOM 861 OD2 ASP A 326 -13.950 -4.181 14.845 1.00 1.53 O ATOM 0 H ASP A 326 -10.690 -4.711 11.178 1.00 0.48 H new ATOM 0 HA ASP A 326 -12.761 -5.379 10.880 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -14.003 -5.796 12.957 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -12.304 -6.205 13.089 1.00 0.75 H new ATOM 866 N GLN A 327 -13.827 -3.215 10.070 1.00 0.39 N ATOM 867 CA GLN A 327 -14.856 -2.335 9.533 1.00 0.43 C ATOM 868 C GLN A 327 -15.903 -3.188 8.804 1.00 0.41 C ATOM 869 O GLN A 327 -15.717 -4.396 8.666 1.00 0.50 O ATOM 870 CB GLN A 327 -14.197 -1.318 8.582 1.00 0.51 C ATOM 871 CG GLN A 327 -15.151 -0.324 7.926 1.00 0.65 C ATOM 872 CD GLN A 327 -15.939 0.502 8.922 1.00 0.87 C ATOM 873 OE1 GLN A 327 -15.479 0.778 10.027 1.00 1.41 O ATOM 874 NE2 GLN A 327 -17.138 0.910 8.531 1.00 1.80 N ATOM 0 H GLN A 327 -13.126 -3.496 9.384 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.354 -1.784 10.331 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.444 -0.760 9.139 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.673 -1.865 7.798 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -14.580 0.345 7.282 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.846 -0.867 7.286 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -17.485 0.660 7.605 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -17.714 1.474 9.156 1.00 1.80 H new ATOM 883 N ASN A 328 -17.024 -2.587 8.406 1.00 0.40 N ATOM 884 CA ASN A 328 -18.009 -3.288 7.586 1.00 0.44 C ATOM 885 C ASN A 328 -18.498 -2.397 6.445 1.00 0.36 C ATOM 886 O ASN A 328 -18.417 -1.168 6.530 1.00 0.35 O ATOM 887 CB ASN A 328 -19.220 -3.749 8.410 1.00 0.62 C ATOM 888 CG ASN A 328 -18.850 -4.535 9.648 1.00 0.95 C ATOM 889 OD1 ASN A 328 -18.654 -3.971 10.723 1.00 1.70 O ATOM 890 ND2 ASN A 328 -18.777 -5.848 9.508 1.00 1.67 N ATOM 0 H ASN A 328 -17.271 -1.624 8.636 1.00 0.40 H new ATOM 0 HA ASN A 328 -17.508 -4.167 7.181 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.801 -2.875 8.705 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -19.864 -4.362 7.780 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -18.550 -6.435 10.311 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -18.947 -6.274 8.597 1.00 1.67 H new ATOM 897 N PRO A 329 -19.051 -3.010 5.376 1.00 0.41 N ATOM 898 CA PRO A 329 -19.630 -2.291 4.226 1.00 0.43 C ATOM 899 C PRO A 329 -20.827 -1.415 4.595 1.00 0.40 C ATOM 900 O PRO A 329 -21.332 -0.656 3.764 1.00 0.45 O ATOM 901 CB PRO A 329 -20.076 -3.412 3.280 1.00 0.55 C ATOM 902 CG PRO A 329 -19.293 -4.606 3.701 1.00 0.82 C ATOM 903 CD PRO A 329 -19.115 -4.469 5.183 1.00 0.54 C ATOM 0 HA PRO A 329 -18.903 -1.602 3.795 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -21.148 -3.594 3.361 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -19.874 -3.154 2.240 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -19.820 -5.528 3.453 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -18.330 -4.642 3.192 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.946 -4.913 5.732 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -18.206 -4.962 5.528 1.00 0.54 H new ATOM 911 N LYS A 330 -21.298 -1.563 5.830 1.00 0.38 N ATOM 912 CA LYS A 330 -22.463 -0.827 6.329 1.00 0.44 C ATOM 913 C LYS A 330 -22.249 0.687 6.267 1.00 0.43 C ATOM 914 O LYS A 330 -23.208 1.459 6.254 1.00 0.51 O ATOM 915 CB LYS A 330 -22.781 -1.244 7.770 1.00 0.54 C ATOM 916 CG LYS A 330 -23.398 -2.631 7.897 1.00 1.40 C ATOM 917 CD LYS A 330 -23.699 -2.980 9.350 1.00 2.01 C ATOM 918 CE LYS A 330 -24.551 -4.238 9.466 1.00 2.68 C ATOM 919 NZ LYS A 330 -24.783 -4.616 10.887 1.00 3.33 N ATOM 0 H LYS A 330 -20.885 -2.196 6.515 1.00 0.38 H new ATOM 0 HA LYS A 330 -23.305 -1.076 5.683 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -21.863 -1.212 8.357 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -23.463 -0.514 8.206 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -24.318 -2.676 7.313 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -22.718 -3.372 7.477 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -22.763 -3.124 9.890 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -24.216 -2.146 9.824 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -25.509 -4.076 8.971 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -24.059 -5.060 8.946 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -25.366 -5.476 10.927 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -23.870 -4.795 11.352 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -25.275 -3.841 11.376 1.00 3.33 H new ATOM 933 N SER A 331 -20.992 1.104 6.242 1.00 0.41 N ATOM 934 CA SER A 331 -20.654 2.516 6.135 1.00 0.47 C ATOM 935 C SER A 331 -20.916 3.025 4.720 1.00 0.43 C ATOM 936 O SER A 331 -20.723 2.293 3.744 1.00 0.42 O ATOM 937 CB SER A 331 -19.189 2.729 6.511 1.00 0.55 C ATOM 938 OG SER A 331 -18.359 1.795 5.843 1.00 1.24 O ATOM 0 H SER A 331 -20.186 0.482 6.295 1.00 0.41 H new ATOM 0 HA SER A 331 -21.284 3.079 6.824 1.00 0.47 H new ATOM 0 HB2 SER A 331 -18.886 3.743 6.251 1.00 0.55 H new ATOM 0 HB3 SER A 331 -19.067 2.626 7.589 1.00 0.55 H new ATOM 0 HG SER A 331 -18.450 1.911 4.874 1.00 1.24 H new ATOM 944 N THR A 332 -21.348 4.270 4.615 1.00 0.47 N ATOM 945 CA THR A 332 -21.661 4.857 3.325 1.00 0.50 C ATOM 946 C THR A 332 -20.626 5.902 2.918 1.00 0.51 C ATOM 947 O THR A 332 -19.874 6.404 3.752 1.00 0.58 O ATOM 948 CB THR A 332 -23.061 5.499 3.341 1.00 0.61 C ATOM 949 OG1 THR A 332 -23.231 6.294 4.524 1.00 0.68 O ATOM 950 CG2 THR A 332 -24.138 4.432 3.279 1.00 0.69 C ATOM 0 H THR A 332 -21.490 4.894 5.409 1.00 0.47 H new ATOM 0 HA THR A 332 -21.644 4.050 2.593 1.00 0.50 H new ATOM 0 HB THR A 332 -23.152 6.141 2.465 1.00 0.61 H new ATOM 0 HG1 THR A 332 -24.124 6.698 4.521 1.00 0.68 H new ATOM 0 HG21 THR A 332 -25.120 4.905 3.291 1.00 0.69 H new ATOM 0 HG22 THR A 332 -24.025 3.854 2.362 1.00 0.69 H new ATOM 0 HG23 THR A 332 -24.044 3.769 4.139 1.00 0.69 H new ATOM 958 N PHE A 333 -20.584 6.215 1.629 1.00 0.63 N ATOM 959 CA PHE A 333 -19.700 7.251 1.125 1.00 0.66 C ATOM 960 C PHE A 333 -20.458 8.557 1.033 1.00 0.91 C ATOM 961 O PHE A 333 -21.536 8.617 0.445 1.00 1.27 O ATOM 962 CB PHE A 333 -19.160 6.881 -0.254 1.00 1.19 C ATOM 963 CG PHE A 333 -18.386 5.603 -0.267 1.00 0.75 C ATOM 964 CD1 PHE A 333 -17.283 5.443 0.550 1.00 1.00 C ATOM 965 CD2 PHE A 333 -18.764 4.565 -1.094 1.00 1.30 C ATOM 966 CE1 PHE A 333 -16.569 4.265 0.544 1.00 1.50 C ATOM 967 CE2 PHE A 333 -18.053 3.385 -1.106 1.00 1.22 C ATOM 968 CZ PHE A 333 -16.949 3.234 -0.293 1.00 1.27 C ATOM 0 H PHE A 333 -21.155 5.763 0.914 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.859 7.354 1.811 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -19.993 6.799 -0.952 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -18.521 7.687 -0.614 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -16.978 6.250 1.200 1.00 1.00 H new ATOM 0 HD2 PHE A 333 -19.624 4.679 -1.737 1.00 1.30 H new ATOM 0 HE1 PHE A 333 -15.713 4.148 1.193 1.00 1.50 H new ATOM 0 HE2 PHE A 333 -18.361 2.577 -1.753 1.00 1.22 H new ATOM 0 HZ PHE A 333 -16.384 2.314 -0.311 1.00 1.27 H new ATOM 1077 N VAL A 341 -23.466 6.378 -0.806 1.00 1.15 N ATOM 1078 CA VAL A 341 -23.419 5.057 -1.410 1.00 1.05 C ATOM 1079 C VAL A 341 -22.790 4.062 -0.445 1.00 0.94 C ATOM 1080 O VAL A 341 -21.800 4.374 0.207 1.00 0.93 O ATOM 1081 CB VAL A 341 -22.592 5.072 -2.714 1.00 1.08 C ATOM 1082 CG1 VAL A 341 -22.834 3.813 -3.531 1.00 1.73 C ATOM 1083 CG2 VAL A 341 -22.907 6.314 -3.528 1.00 1.48 C ATOM 0 HA VAL A 341 -24.443 4.761 -1.639 1.00 1.05 H new ATOM 0 HB VAL A 341 -21.536 5.095 -2.446 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -22.239 3.851 -4.443 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -22.546 2.939 -2.946 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -23.891 3.745 -3.790 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.316 6.309 -4.444 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -23.967 6.324 -3.781 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -22.665 7.202 -2.945 1.00 1.48 H new ATOM 1093 N SER A 342 -23.365 2.878 -0.353 1.00 0.90 N ATOM 1094 CA SER A 342 -22.819 1.825 0.496 1.00 0.84 C ATOM 1095 C SER A 342 -21.592 1.192 -0.166 1.00 0.71 C ATOM 1096 O SER A 342 -21.423 1.294 -1.381 1.00 0.71 O ATOM 1097 CB SER A 342 -23.892 0.760 0.766 1.00 0.92 C ATOM 1098 OG SER A 342 -23.383 -0.320 1.536 1.00 1.29 O ATOM 0 H SER A 342 -24.213 2.616 -0.856 1.00 0.90 H new ATOM 0 HA SER A 342 -22.511 2.261 1.446 1.00 0.84 H new ATOM 0 HB2 SER A 342 -24.732 1.216 1.290 1.00 0.92 H new ATOM 0 HB3 SER A 342 -24.275 0.382 -0.182 1.00 0.92 H new ATOM 0 HG SER A 342 -22.747 0.022 2.198 1.00 1.29 H new ATOM 1104 N PHE A 343 -20.749 0.539 0.632 1.00 0.66 N ATOM 1105 CA PHE A 343 -19.545 -0.121 0.121 1.00 0.60 C ATOM 1106 C PHE A 343 -19.886 -1.152 -0.953 1.00 0.54 C ATOM 1107 O PHE A 343 -19.300 -1.152 -2.035 1.00 0.62 O ATOM 1108 CB PHE A 343 -18.789 -0.798 1.265 1.00 0.62 C ATOM 1109 CG PHE A 343 -17.535 -0.081 1.683 1.00 0.51 C ATOM 1110 CD1 PHE A 343 -17.601 0.983 2.569 1.00 0.53 C ATOM 1111 CD2 PHE A 343 -16.298 -0.461 1.189 1.00 0.62 C ATOM 1112 CE1 PHE A 343 -16.460 1.655 2.956 1.00 0.54 C ATOM 1113 CE2 PHE A 343 -15.148 0.205 1.574 1.00 0.66 C ATOM 1114 CZ PHE A 343 -15.203 1.222 2.449 1.00 0.54 C ATOM 0 H PHE A 343 -20.877 0.452 1.640 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.913 0.644 -0.330 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -19.452 -0.879 2.126 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -18.531 -1.813 0.965 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -18.559 1.290 2.962 1.00 0.53 H new ATOM 0 HD2 PHE A 343 -16.230 -1.286 0.496 1.00 0.62 H new ATOM 0 HE1 PHE A 343 -16.520 2.495 3.632 1.00 0.54 H new ATOM 0 HE2 PHE A 343 -14.195 -0.097 1.166 1.00 0.66 H new ATOM 0 HZ PHE A 343 -14.294 1.711 2.768 1.00 0.54 H new ATOM 1124 N LEU A 344 -20.841 -2.026 -0.653 1.00 0.51 N ATOM 1125 CA LEU A 344 -21.247 -3.066 -1.593 1.00 0.55 C ATOM 1126 C LEU A 344 -21.991 -2.451 -2.775 1.00 0.61 C ATOM 1127 O LEU A 344 -21.858 -2.893 -3.914 1.00 0.71 O ATOM 1128 CB LEU A 344 -22.133 -4.094 -0.889 1.00 0.71 C ATOM 1129 CG LEU A 344 -22.590 -5.274 -1.751 1.00 0.82 C ATOM 1130 CD1 LEU A 344 -21.395 -6.108 -2.190 1.00 1.24 C ATOM 1131 CD2 LEU A 344 -23.597 -6.131 -0.991 1.00 1.20 C ATOM 0 H LEU A 344 -21.348 -2.035 0.232 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.354 -3.568 -1.966 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -21.591 -4.485 -0.028 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.016 -3.584 -0.505 1.00 0.71 H new ATOM 0 HG LEU A 344 -23.079 -4.882 -2.643 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -21.739 -6.942 -2.802 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -20.713 -5.488 -2.772 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -20.877 -6.492 -1.311 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -23.911 -6.965 -1.618 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -23.135 -6.515 -0.081 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -24.465 -5.526 -0.729 1.00 1.20 H new ATOM 1143 N GLU A 345 -22.771 -1.421 -2.482 1.00 0.70 N ATOM 1144 CA GLU A 345 -23.544 -0.715 -3.492 1.00 0.90 C ATOM 1145 C GLU A 345 -22.619 -0.053 -4.510 1.00 0.90 C ATOM 1146 O GLU A 345 -22.845 -0.135 -5.718 1.00 1.04 O ATOM 1147 CB GLU A 345 -24.420 0.328 -2.800 1.00 1.07 C ATOM 1148 CG GLU A 345 -25.301 1.141 -3.727 1.00 1.82 C ATOM 1149 CD GLU A 345 -26.152 2.124 -2.955 1.00 1.79 C ATOM 1150 OE1 GLU A 345 -25.647 2.725 -1.979 1.00 2.12 O ATOM 1151 OE2 GLU A 345 -27.326 2.322 -3.338 1.00 2.13 O ATOM 0 H GLU A 345 -22.886 -1.052 -1.538 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.176 -1.422 -4.030 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -25.054 -0.177 -2.071 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -23.777 1.010 -2.244 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -24.680 1.679 -4.443 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -25.943 0.473 -4.300 1.00 1.82 H new ATOM 1158 N TYR A 346 -21.577 0.591 -4.000 1.00 0.82 N ATOM 1159 CA TYR A 346 -20.567 1.234 -4.831 1.00 0.94 C ATOM 1160 C TYR A 346 -19.903 0.234 -5.751 1.00 0.95 C ATOM 1161 O TYR A 346 -19.735 0.490 -6.943 1.00 1.08 O ATOM 1162 CB TYR A 346 -19.516 1.913 -3.945 1.00 1.00 C ATOM 1163 CG TYR A 346 -18.279 2.376 -4.686 1.00 1.22 C ATOM 1164 CD1 TYR A 346 -18.290 3.545 -5.437 1.00 1.51 C ATOM 1165 CD2 TYR A 346 -17.100 1.644 -4.627 1.00 1.33 C ATOM 1166 CE1 TYR A 346 -17.160 3.968 -6.110 1.00 1.80 C ATOM 1167 CE2 TYR A 346 -15.966 2.062 -5.295 1.00 1.62 C ATOM 1168 CZ TYR A 346 -16.002 3.226 -6.035 1.00 1.81 C ATOM 1169 OH TYR A 346 -14.870 3.650 -6.699 1.00 2.14 O ATOM 0 H TYR A 346 -21.408 0.682 -2.998 1.00 0.82 H new ATOM 0 HA TYR A 346 -21.059 1.987 -5.447 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -19.973 2.772 -3.453 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -19.216 1.218 -3.160 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -19.195 4.131 -5.495 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -17.070 0.732 -4.049 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -17.185 4.877 -6.693 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -15.057 1.482 -5.239 1.00 1.62 H new ATOM 0 HH TYR A 346 -14.141 3.014 -6.542 1.00 2.14 H new ATOM 1179 N TYR A 347 -19.542 -0.910 -5.203 1.00 0.85 N ATOM 1180 CA TYR A 347 -18.798 -1.884 -5.964 1.00 0.92 C ATOM 1181 C TYR A 347 -19.673 -2.578 -6.997 1.00 0.84 C ATOM 1182 O TYR A 347 -19.218 -2.833 -8.103 1.00 0.91 O ATOM 1183 CB TYR A 347 -18.143 -2.911 -5.052 1.00 0.95 C ATOM 1184 CG TYR A 347 -17.023 -3.642 -5.744 1.00 1.59 C ATOM 1185 CD1 TYR A 347 -15.964 -2.961 -6.323 1.00 2.54 C ATOM 1186 CD2 TYR A 347 -17.030 -5.030 -5.814 1.00 1.91 C ATOM 1187 CE1 TYR A 347 -14.940 -3.640 -6.954 1.00 3.54 C ATOM 1188 CE2 TYR A 347 -16.010 -5.719 -6.444 1.00 2.93 C ATOM 1189 CZ TYR A 347 -14.944 -4.964 -7.031 1.00 3.68 C ATOM 1190 OH TYR A 347 -13.947 -5.698 -7.642 1.00 4.78 O ATOM 0 H TYR A 347 -19.751 -1.183 -4.243 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.015 -1.343 -6.495 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -17.757 -2.413 -4.163 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -18.892 -3.628 -4.716 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -15.939 -1.882 -6.280 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -17.846 -5.580 -5.369 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -14.124 -3.084 -7.391 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -16.017 -6.798 -6.492 1.00 2.93 H new ATOM 0 HH TYR A 347 -14.158 -6.653 -7.578 1.00 4.78 H new ATOM 1200 N ARG A 348 -20.924 -2.860 -6.645 1.00 0.74 N ATOM 1201 CA ARG A 348 -21.843 -3.557 -7.550 1.00 0.76 C ATOM 1202 C ARG A 348 -22.023 -2.775 -8.849 1.00 0.82 C ATOM 1203 O ARG A 348 -22.158 -3.357 -9.926 1.00 0.90 O ATOM 1204 CB ARG A 348 -23.196 -3.794 -6.880 1.00 0.75 C ATOM 1205 CG ARG A 348 -24.125 -4.711 -7.666 1.00 0.99 C ATOM 1206 CD ARG A 348 -23.561 -6.119 -7.737 1.00 1.26 C ATOM 1207 NE ARG A 348 -24.458 -7.054 -8.414 1.00 1.78 N ATOM 1208 CZ ARG A 348 -24.507 -8.355 -8.138 1.00 2.06 C ATOM 1209 NH1 ARG A 348 -23.778 -8.862 -7.150 1.00 2.24 N ATOM 1210 NH2 ARG A 348 -25.291 -9.161 -8.842 1.00 2.73 N ATOM 0 H ARG A 348 -21.328 -2.618 -5.740 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.405 -4.526 -7.789 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.030 -4.223 -5.892 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.690 -2.834 -6.732 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -25.107 -4.731 -7.194 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.263 -4.319 -8.674 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -22.605 -6.097 -8.260 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -23.364 -6.478 -6.727 1.00 1.26 H new ATOM 0 HE ARG A 348 -25.079 -6.690 -9.136 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -23.175 -8.253 -6.597 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -23.821 -9.860 -6.945 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -25.861 -8.784 -9.600 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -25.324 -10.157 -8.626 1.00 2.73 H new ATOM 1224 N LYS A 349 -22.048 -1.450 -8.735 1.00 0.85 N ATOM 1225 CA LYS A 349 -22.147 -0.578 -9.902 1.00 0.96 C ATOM 1226 C LYS A 349 -20.939 -0.742 -10.824 1.00 1.10 C ATOM 1227 O LYS A 349 -21.044 -0.574 -12.041 1.00 1.22 O ATOM 1228 CB LYS A 349 -22.261 0.887 -9.468 1.00 1.11 C ATOM 1229 CG LYS A 349 -23.555 1.219 -8.747 1.00 1.26 C ATOM 1230 CD LYS A 349 -24.754 1.082 -9.670 1.00 1.33 C ATOM 1231 CE LYS A 349 -26.042 1.432 -8.946 1.00 2.19 C ATOM 1232 NZ LYS A 349 -27.222 1.414 -9.847 1.00 2.60 N ATOM 0 H LYS A 349 -22.001 -0.956 -7.844 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.044 -0.866 -10.450 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -21.422 1.128 -8.816 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -22.174 1.524 -10.348 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -23.676 0.557 -7.890 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -23.507 2.237 -8.359 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -24.629 1.735 -10.533 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -24.811 0.061 -10.048 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -26.200 0.726 -8.131 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -25.946 2.421 -8.497 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -28.076 1.659 -9.306 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -27.086 2.106 -10.611 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -27.332 0.464 -10.256 1.00 2.60 H new ATOM 1246 N GLN A 350 -19.797 -1.076 -10.235 1.00 1.12 N ATOM 1247 CA GLN A 350 -18.553 -1.203 -10.979 1.00 1.28 C ATOM 1248 C GLN A 350 -18.401 -2.631 -11.484 1.00 1.29 C ATOM 1249 O GLN A 350 -18.147 -2.875 -12.663 1.00 1.44 O ATOM 1250 CB GLN A 350 -17.362 -0.837 -10.085 1.00 1.33 C ATOM 1251 CG GLN A 350 -17.506 0.504 -9.380 1.00 1.75 C ATOM 1252 CD GLN A 350 -17.613 1.674 -10.343 1.00 2.15 C ATOM 1253 OE1 GLN A 350 -18.707 2.068 -10.746 1.00 2.41 O ATOM 1254 NE2 GLN A 350 -16.471 2.235 -10.720 1.00 2.91 N ATOM 0 H GLN A 350 -19.709 -1.265 -9.237 1.00 1.12 H new ATOM 0 HA GLN A 350 -18.577 -0.521 -11.829 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -17.230 -1.617 -9.336 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -16.457 -0.821 -10.692 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -18.392 0.481 -8.745 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -16.649 0.657 -8.725 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -15.585 1.878 -10.362 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -16.479 3.023 -11.367 1.00 2.91 H new ATOM 1263 N TYR A 351 -18.557 -3.569 -10.560 1.00 1.16 N ATOM 1264 CA TYR A 351 -18.474 -4.981 -10.851 1.00 1.20 C ATOM 1265 C TYR A 351 -19.523 -5.717 -10.036 1.00 1.02 C ATOM 1266 O TYR A 351 -19.838 -5.329 -8.917 1.00 0.87 O ATOM 1267 CB TYR A 351 -17.089 -5.545 -10.501 1.00 1.31 C ATOM 1268 CG TYR A 351 -15.924 -4.865 -11.188 1.00 1.54 C ATOM 1269 CD1 TYR A 351 -15.510 -5.257 -12.453 1.00 1.68 C ATOM 1270 CD2 TYR A 351 -15.229 -3.840 -10.556 1.00 1.89 C ATOM 1271 CE1 TYR A 351 -14.435 -4.647 -13.072 1.00 2.10 C ATOM 1272 CE2 TYR A 351 -14.154 -3.227 -11.166 1.00 2.27 C ATOM 1273 CZ TYR A 351 -13.761 -3.632 -12.424 1.00 2.35 C ATOM 1274 OH TYR A 351 -12.687 -3.026 -13.032 1.00 2.84 O ATOM 0 H TYR A 351 -18.746 -3.362 -9.579 1.00 1.16 H new ATOM 0 HA TYR A 351 -18.644 -5.120 -11.919 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -16.947 -5.473 -9.423 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -17.071 -6.605 -10.755 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -16.036 -6.051 -12.962 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -15.536 -3.518 -9.572 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -14.124 -4.963 -14.057 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -13.623 -2.434 -10.661 1.00 2.27 H new ATOM 0 HH TYR A 351 -12.798 -2.053 -12.998 1.00 2.84 H new ATOM 1284 N ASN A 352 -20.032 -6.793 -10.584 1.00 1.12 N ATOM 1285 CA ASN A 352 -21.004 -7.635 -9.883 1.00 1.08 C ATOM 1286 C ASN A 352 -20.310 -8.558 -8.884 1.00 1.00 C ATOM 1287 O ASN A 352 -20.892 -9.530 -8.405 1.00 1.04 O ATOM 1288 CB ASN A 352 -21.814 -8.466 -10.882 1.00 1.30 C ATOM 1289 CG ASN A 352 -22.730 -7.630 -11.758 1.00 1.88 C ATOM 1290 OD1 ASN A 352 -23.269 -6.611 -11.326 1.00 2.53 O ATOM 1291 ND2 ASN A 352 -22.910 -8.055 -13.000 1.00 2.48 N ATOM 0 H ASN A 352 -19.794 -7.119 -11.521 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.680 -6.978 -9.336 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -21.128 -9.027 -11.517 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -22.412 -9.196 -10.336 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -23.513 -7.533 -13.635 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -22.446 -8.905 -13.321 1.00 2.48 H new ATOM 1298 N GLN A 353 -19.062 -8.248 -8.578 1.00 0.94 N ATOM 1299 CA GLN A 353 -18.293 -9.029 -7.629 1.00 0.92 C ATOM 1300 C GLN A 353 -18.671 -8.649 -6.208 1.00 0.83 C ATOM 1301 O GLN A 353 -18.908 -7.480 -5.907 1.00 0.87 O ATOM 1302 CB GLN A 353 -16.797 -8.812 -7.860 1.00 1.01 C ATOM 1303 CG GLN A 353 -16.321 -9.270 -9.231 1.00 1.23 C ATOM 1304 CD GLN A 353 -16.505 -10.761 -9.438 1.00 1.72 C ATOM 1305 OE1 GLN A 353 -15.611 -11.552 -9.147 1.00 2.05 O ATOM 1306 NE2 GLN A 353 -17.666 -11.152 -9.939 1.00 2.51 N ATOM 0 H GLN A 353 -18.559 -7.456 -8.977 1.00 0.94 H new ATOM 0 HA GLN A 353 -18.519 -10.085 -7.777 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.569 -7.753 -7.740 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -16.238 -9.347 -7.093 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -16.869 -8.728 -10.002 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -15.268 -9.017 -9.350 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -18.382 -10.462 -10.167 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -17.845 -12.144 -10.097 1.00 2.51 H new ATOM 1315 N GLU A 354 -18.728 -9.644 -5.347 1.00 0.79 N ATOM 1316 CA GLU A 354 -19.132 -9.442 -3.968 1.00 0.72 C ATOM 1317 C GLU A 354 -17.940 -9.086 -3.098 1.00 0.66 C ATOM 1318 O GLU A 354 -16.997 -9.865 -2.992 1.00 0.72 O ATOM 1319 CB GLU A 354 -19.783 -10.714 -3.423 1.00 0.80 C ATOM 1320 CG GLU A 354 -20.422 -10.544 -2.056 1.00 0.87 C ATOM 1321 CD GLU A 354 -21.162 -11.787 -1.611 1.00 1.38 C ATOM 1322 OE1 GLU A 354 -22.312 -11.988 -2.058 1.00 1.51 O ATOM 1323 OE2 GLU A 354 -20.602 -12.572 -0.817 1.00 2.26 O ATOM 0 H GLU A 354 -18.498 -10.610 -5.580 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.846 -8.618 -3.945 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -20.542 -11.052 -4.128 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -19.029 -11.499 -3.365 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -19.651 -10.301 -1.325 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -21.113 -9.702 -2.082 1.00 0.87 H new ATOM 1330 N ILE A 355 -17.975 -7.913 -2.483 1.00 0.62 N ATOM 1331 CA ILE A 355 -17.002 -7.598 -1.453 1.00 0.59 C ATOM 1332 C ILE A 355 -17.410 -8.309 -0.165 1.00 0.57 C ATOM 1333 O ILE A 355 -18.530 -8.142 0.326 1.00 0.66 O ATOM 1334 CB ILE A 355 -16.856 -6.078 -1.201 1.00 0.61 C ATOM 1335 CG1 ILE A 355 -18.185 -5.450 -0.776 1.00 0.72 C ATOM 1336 CG2 ILE A 355 -16.312 -5.389 -2.441 1.00 0.67 C ATOM 1337 CD1 ILE A 355 -18.056 -4.014 -0.317 1.00 0.79 C ATOM 0 H ILE A 355 -18.654 -7.177 -2.676 1.00 0.62 H new ATOM 0 HA ILE A 355 -16.027 -7.944 -1.796 1.00 0.59 H new ATOM 0 HB ILE A 355 -16.150 -5.940 -0.382 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -18.882 -5.494 -1.613 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -18.616 -6.043 0.030 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.214 -4.320 -2.250 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -15.335 -5.804 -2.689 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -16.996 -5.547 -3.275 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -19.037 -3.634 -0.031 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -17.384 -3.965 0.540 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -17.654 -3.407 -1.129 1.00 0.79 H new ATOM 1349 N THR A 356 -16.520 -9.112 0.374 1.00 0.59 N ATOM 1350 CA THR A 356 -16.878 -9.974 1.481 1.00 0.65 C ATOM 1351 C THR A 356 -16.244 -9.492 2.791 1.00 0.69 C ATOM 1352 O THR A 356 -15.732 -10.282 3.593 1.00 1.02 O ATOM 1353 CB THR A 356 -16.514 -11.446 1.155 1.00 0.77 C ATOM 1354 OG1 THR A 356 -16.763 -12.297 2.281 1.00 0.95 O ATOM 1355 CG2 THR A 356 -15.068 -11.570 0.710 1.00 0.82 C ATOM 0 H THR A 356 -15.550 -9.187 0.068 1.00 0.59 H new ATOM 0 HA THR A 356 -17.957 -9.927 1.626 1.00 0.65 H new ATOM 0 HB THR A 356 -17.152 -11.767 0.331 1.00 0.77 H new ATOM 0 HG1 THR A 356 -16.332 -11.921 3.077 1.00 0.95 H new ATOM 0 HG21 THR A 356 -14.844 -12.613 0.489 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.910 -10.967 -0.184 1.00 0.82 H new ATOM 0 HG23 THR A 356 -14.411 -11.218 1.506 1.00 0.82 H new ATOM 1363 N ASP A 357 -16.316 -8.182 3.019 1.00 0.69 N ATOM 1364 CA ASP A 357 -15.869 -7.605 4.273 1.00 0.80 C ATOM 1365 C ASP A 357 -16.935 -7.795 5.326 1.00 0.97 C ATOM 1366 O ASP A 357 -18.084 -7.390 5.159 1.00 1.99 O ATOM 1367 CB ASP A 357 -15.538 -6.119 4.134 1.00 0.80 C ATOM 1368 CG ASP A 357 -15.333 -5.444 5.478 1.00 1.48 C ATOM 1369 OD1 ASP A 357 -14.713 -6.063 6.375 1.00 2.18 O ATOM 1370 OD2 ASP A 357 -15.793 -4.295 5.633 1.00 1.96 O ATOM 0 H ASP A 357 -16.680 -7.505 2.348 1.00 0.69 H new ATOM 0 HA ASP A 357 -14.955 -8.119 4.569 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.637 -6.005 3.532 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -16.345 -5.618 3.598 1.00 0.80 H new ATOM 1375 N LEU A 358 -16.542 -8.421 6.402 1.00 0.67 N ATOM 1376 CA LEU A 358 -17.434 -8.760 7.479 1.00 0.67 C ATOM 1377 C LEU A 358 -16.650 -8.690 8.769 1.00 0.64 C ATOM 1378 O LEU A 358 -16.380 -9.712 9.406 1.00 0.75 O ATOM 1379 CB LEU A 358 -18.023 -10.155 7.261 1.00 0.78 C ATOM 1380 CG LEU A 358 -18.894 -10.286 6.011 1.00 0.94 C ATOM 1381 CD1 LEU A 358 -18.968 -11.731 5.563 1.00 2.00 C ATOM 1382 CD2 LEU A 358 -20.288 -9.725 6.264 1.00 1.34 C ATOM 0 H LEU A 358 -15.578 -8.715 6.558 1.00 0.67 H new ATOM 0 HA LEU A 358 -18.270 -8.061 7.520 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.207 -10.875 7.197 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.618 -10.425 8.133 1.00 0.78 H new ATOM 0 HG LEU A 358 -18.436 -9.704 5.211 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -19.592 -11.804 4.672 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -17.966 -12.093 5.334 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -19.400 -12.337 6.359 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -20.891 -9.828 5.362 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -20.759 -10.274 7.080 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -20.213 -8.671 6.532 1.00 1.34 H new ATOM 1394 N LYS A 359 -16.224 -7.466 9.079 1.00 0.56 N ATOM 1395 CA LYS A 359 -15.423 -7.160 10.269 1.00 0.59 C ATOM 1396 C LYS A 359 -13.949 -7.398 9.973 1.00 0.55 C ATOM 1397 O LYS A 359 -13.210 -7.932 10.803 1.00 0.63 O ATOM 1398 CB LYS A 359 -15.855 -7.973 11.506 1.00 0.71 C ATOM 1399 CG LYS A 359 -17.254 -7.653 12.020 1.00 0.82 C ATOM 1400 CD LYS A 359 -17.378 -6.200 12.438 1.00 1.40 C ATOM 1401 CE LYS A 359 -16.396 -5.851 13.538 1.00 2.08 C ATOM 1402 NZ LYS A 359 -16.365 -4.394 13.812 1.00 2.79 N ATOM 0 H LYS A 359 -16.427 -6.647 8.505 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.590 -6.110 10.509 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.806 -9.034 11.262 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -15.138 -7.797 12.308 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.986 -7.872 11.243 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -17.487 -8.297 12.868 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -17.203 -5.556 11.576 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -18.394 -6.005 12.781 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -16.666 -6.386 14.449 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -15.399 -6.188 13.255 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -15.719 -4.203 14.604 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -16.033 -3.889 12.966 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -17.321 -4.067 14.058 1.00 2.79 H new ATOM 1416 N GLN A 360 -13.531 -6.992 8.785 1.00 0.54 N ATOM 1417 CA GLN A 360 -12.136 -7.084 8.384 1.00 0.50 C ATOM 1418 C GLN A 360 -11.513 -5.692 8.397 1.00 0.45 C ATOM 1419 O GLN A 360 -12.225 -4.691 8.325 1.00 0.52 O ATOM 1420 CB GLN A 360 -12.019 -7.709 6.987 1.00 0.56 C ATOM 1421 CG GLN A 360 -12.456 -9.165 6.931 1.00 0.79 C ATOM 1422 CD GLN A 360 -11.567 -10.067 7.765 1.00 1.13 C ATOM 1423 OE1 GLN A 360 -10.371 -9.812 7.923 1.00 1.74 O ATOM 1424 NE2 GLN A 360 -12.146 -11.121 8.317 1.00 1.90 N ATOM 0 H GLN A 360 -14.145 -6.592 8.075 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.603 -7.723 9.088 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.623 -7.130 6.288 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.985 -7.636 6.651 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -13.484 -9.247 7.283 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -12.445 -9.505 5.896 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -13.139 -11.297 8.162 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -11.600 -11.757 8.898 1.00 1.90 H new ATOM 1433 N PRO A 361 -10.186 -5.595 8.535 1.00 0.42 N ATOM 1434 CA PRO A 361 -9.500 -4.307 8.485 1.00 0.38 C ATOM 1435 C PRO A 361 -9.537 -3.709 7.085 1.00 0.36 C ATOM 1436 O PRO A 361 -9.479 -4.428 6.087 1.00 0.38 O ATOM 1437 CB PRO A 361 -8.056 -4.637 8.891 1.00 0.37 C ATOM 1438 CG PRO A 361 -8.102 -6.025 9.441 1.00 0.53 C ATOM 1439 CD PRO A 361 -9.252 -6.703 8.758 1.00 0.49 C ATOM 0 HA PRO A 361 -9.968 -3.568 9.136 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.384 -4.576 8.035 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.687 -3.932 9.636 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -7.168 -6.552 9.248 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -8.243 -6.012 10.522 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.949 -7.173 7.822 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.690 -7.484 9.379 1.00 0.49 H new ATOM 1447 N VAL A 362 -9.621 -2.392 7.017 1.00 0.35 N ATOM 1448 CA VAL A 362 -9.634 -1.690 5.747 1.00 0.35 C ATOM 1449 C VAL A 362 -8.431 -0.764 5.642 1.00 0.35 C ATOM 1450 O VAL A 362 -7.935 -0.244 6.647 1.00 0.41 O ATOM 1451 CB VAL A 362 -10.944 -0.893 5.515 1.00 0.38 C ATOM 1452 CG1 VAL A 362 -12.085 -1.828 5.139 1.00 1.12 C ATOM 1453 CG2 VAL A 362 -11.319 -0.088 6.748 1.00 0.88 C ATOM 0 H VAL A 362 -9.682 -1.784 7.834 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.580 -2.449 4.967 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.769 -0.202 4.690 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.994 -1.248 4.981 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.831 -2.362 4.223 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -12.248 -2.545 5.943 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.241 0.461 6.557 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.466 -0.762 7.592 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.519 0.615 6.980 1.00 0.88 H new ATOM 1463 N LEU A 363 -7.957 -0.584 4.422 1.00 0.33 N ATOM 1464 CA LEU A 363 -6.758 0.195 4.175 1.00 0.35 C ATOM 1465 C LEU A 363 -7.103 1.676 4.097 1.00 0.38 C ATOM 1466 O LEU A 363 -7.968 2.086 3.317 1.00 0.40 O ATOM 1467 CB LEU A 363 -6.091 -0.284 2.883 1.00 0.35 C ATOM 1468 CG LEU A 363 -5.799 -1.787 2.837 1.00 0.42 C ATOM 1469 CD1 LEU A 363 -5.224 -2.182 1.485 1.00 1.42 C ATOM 1470 CD2 LEU A 363 -4.845 -2.176 3.957 1.00 1.14 C ATOM 0 H LEU A 363 -8.388 -0.970 3.582 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.057 0.055 4.998 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.733 -0.026 2.041 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.155 0.259 2.749 1.00 0.35 H new ATOM 0 HG LEU A 363 -6.737 -2.324 2.978 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -5.024 -3.253 1.474 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -5.940 -1.938 0.700 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -4.296 -1.638 1.311 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -4.647 -3.247 3.911 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -3.909 -1.629 3.844 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -5.295 -1.931 4.919 1.00 1.14 H new ATOM 1482 N VAL A 364 -6.448 2.468 4.932 1.00 0.47 N ATOM 1483 CA VAL A 364 -6.745 3.885 5.026 1.00 0.54 C ATOM 1484 C VAL A 364 -5.628 4.725 4.419 1.00 0.59 C ATOM 1485 O VAL A 364 -4.462 4.622 4.811 1.00 0.59 O ATOM 1486 CB VAL A 364 -6.959 4.309 6.496 1.00 0.67 C ATOM 1487 CG1 VAL A 364 -7.262 5.795 6.595 1.00 0.81 C ATOM 1488 CG2 VAL A 364 -8.070 3.492 7.135 1.00 0.67 C ATOM 0 H VAL A 364 -5.706 2.150 5.555 1.00 0.47 H new ATOM 0 HA VAL A 364 -7.663 4.058 4.465 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.035 4.115 7.040 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -7.408 6.068 7.640 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -6.428 6.365 6.185 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -8.167 6.020 6.031 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -8.204 3.807 8.170 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -8.998 3.647 6.585 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -7.806 2.435 7.109 1.00 0.67 H new ATOM 1498 N SER A 365 -5.990 5.553 3.455 1.00 0.72 N ATOM 1499 CA SER A 365 -5.057 6.501 2.878 1.00 0.86 C ATOM 1500 C SER A 365 -5.332 7.884 3.446 1.00 0.98 C ATOM 1501 O SER A 365 -6.490 8.261 3.654 1.00 0.94 O ATOM 1502 CB SER A 365 -5.158 6.497 1.348 1.00 0.96 C ATOM 1503 OG SER A 365 -6.491 6.710 0.914 1.00 1.69 O ATOM 0 H SER A 365 -6.928 5.587 3.055 1.00 0.72 H new ATOM 0 HA SER A 365 -4.039 6.211 3.137 1.00 0.86 H new ATOM 0 HB2 SER A 365 -4.512 7.274 0.938 1.00 0.96 H new ATOM 0 HB3 SER A 365 -4.796 5.544 0.961 1.00 0.96 H new ATOM 0 HG SER A 365 -7.112 6.447 1.625 1.00 1.69 H new ATOM 1737 N ALA A 381 -9.457 8.634 2.300 1.00 0.91 N ATOM 1738 CA ALA A 381 -10.046 7.543 1.542 1.00 0.71 C ATOM 1739 C ALA A 381 -9.761 6.197 2.197 1.00 0.59 C ATOM 1740 O ALA A 381 -8.605 5.854 2.460 1.00 0.58 O ATOM 1741 CB ALA A 381 -9.534 7.560 0.109 1.00 0.78 C ATOM 0 HA ALA A 381 -11.127 7.684 1.531 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.983 6.737 -0.448 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.802 8.506 -0.362 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.450 7.449 0.109 1.00 0.78 H new ATOM 1747 N MET A 382 -10.817 5.448 2.475 1.00 0.55 N ATOM 1748 CA MET A 382 -10.679 4.102 3.011 1.00 0.49 C ATOM 1749 C MET A 382 -11.176 3.100 1.979 1.00 0.39 C ATOM 1750 O MET A 382 -12.215 3.311 1.346 1.00 0.39 O ATOM 1751 CB MET A 382 -11.444 3.943 4.333 1.00 0.58 C ATOM 1752 CG MET A 382 -12.950 4.076 4.197 1.00 0.61 C ATOM 1753 SD MET A 382 -13.795 4.038 5.788 1.00 0.77 S ATOM 1754 CE MET A 382 -13.171 5.542 6.535 1.00 0.85 C ATOM 0 H MET A 382 -11.782 5.750 2.338 1.00 0.55 H new ATOM 0 HA MET A 382 -9.626 3.915 3.223 1.00 0.49 H new ATOM 0 HB2 MET A 382 -11.213 2.967 4.759 1.00 0.58 H new ATOM 0 HB3 MET A 382 -11.086 4.692 5.040 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.184 5.011 3.688 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.327 3.268 3.570 1.00 0.61 H new ATOM 0 HE1 MET A 382 -13.865 5.882 7.304 1.00 0.85 H new ATOM 0 HE2 MET A 382 -12.197 5.348 6.985 1.00 0.85 H new ATOM 0 HE3 MET A 382 -13.070 6.313 5.771 1.00 0.85 H new ATOM 1764 N LEU A 383 -10.425 2.031 1.790 1.00 0.37 N ATOM 1765 CA LEU A 383 -10.733 1.068 0.746 1.00 0.32 C ATOM 1766 C LEU A 383 -10.635 -0.361 1.267 1.00 0.25 C ATOM 1767 O LEU A 383 -9.784 -0.681 2.100 1.00 0.29 O ATOM 1768 CB LEU A 383 -9.794 1.285 -0.445 1.00 0.39 C ATOM 1769 CG LEU A 383 -9.955 2.640 -1.151 1.00 0.52 C ATOM 1770 CD1 LEU A 383 -8.796 2.907 -2.098 1.00 1.11 C ATOM 1771 CD2 LEU A 383 -11.274 2.688 -1.909 1.00 1.50 C ATOM 0 H LEU A 383 -9.598 1.807 2.344 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.761 1.222 0.419 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.764 1.190 -0.100 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.961 0.490 -1.172 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.956 3.418 -0.388 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -8.938 3.873 -2.583 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -7.862 2.916 -1.536 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -8.756 2.123 -2.855 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -11.374 3.654 -2.404 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -11.294 1.894 -2.655 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -12.100 2.551 -1.211 1.00 1.50 H new ATOM 1783 N ILE A 384 -11.526 -1.208 0.777 1.00 0.25 N ATOM 1784 CA ILE A 384 -11.592 -2.599 1.204 1.00 0.31 C ATOM 1785 C ILE A 384 -10.404 -3.391 0.643 1.00 0.27 C ATOM 1786 O ILE A 384 -10.014 -3.191 -0.508 1.00 0.33 O ATOM 1787 CB ILE A 384 -12.947 -3.234 0.781 1.00 0.49 C ATOM 1788 CG1 ILE A 384 -13.044 -4.702 1.214 1.00 1.17 C ATOM 1789 CG2 ILE A 384 -13.160 -3.104 -0.721 1.00 1.57 C ATOM 1790 CD1 ILE A 384 -14.430 -5.291 1.056 1.00 1.56 C ATOM 0 H ILE A 384 -12.221 -0.954 0.075 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.532 -2.634 2.292 1.00 0.31 H new ATOM 0 HB ILE A 384 -13.738 -2.685 1.292 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -12.339 -5.292 0.629 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.740 -4.785 2.257 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -14.114 -3.555 -0.994 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -13.165 -2.050 -0.998 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -12.354 -3.614 -1.248 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.423 -6.331 1.382 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -15.137 -4.726 1.663 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -14.730 -5.241 0.009 1.00 1.56 H new ATOM 1802 N PRO A 385 -9.798 -4.270 1.470 1.00 0.29 N ATOM 1803 CA PRO A 385 -8.616 -5.066 1.108 1.00 0.37 C ATOM 1804 C PRO A 385 -8.674 -5.679 -0.294 1.00 0.35 C ATOM 1805 O PRO A 385 -7.710 -5.596 -1.042 1.00 0.39 O ATOM 1806 CB PRO A 385 -8.584 -6.182 2.172 1.00 0.51 C ATOM 1807 CG PRO A 385 -9.796 -5.980 3.026 1.00 0.62 C ATOM 1808 CD PRO A 385 -10.196 -4.544 2.856 1.00 0.34 C ATOM 0 HA PRO A 385 -7.727 -4.435 1.086 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -8.597 -7.166 1.704 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.674 -6.125 2.769 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -10.602 -6.647 2.721 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -9.577 -6.202 4.071 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.266 -4.399 3.008 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -9.682 -3.892 3.563 1.00 0.34 H new ATOM 1816 N GLU A 386 -9.799 -6.273 -0.659 1.00 0.37 N ATOM 1817 CA GLU A 386 -9.898 -6.996 -1.929 1.00 0.47 C ATOM 1818 C GLU A 386 -9.839 -6.055 -3.137 1.00 0.51 C ATOM 1819 O GLU A 386 -9.630 -6.492 -4.265 1.00 0.62 O ATOM 1820 CB GLU A 386 -11.198 -7.767 -2.001 1.00 0.59 C ATOM 1821 CG GLU A 386 -11.557 -8.504 -0.721 1.00 0.74 C ATOM 1822 CD GLU A 386 -12.882 -9.230 -0.827 1.00 1.60 C ATOM 1823 OE1 GLU A 386 -12.898 -10.367 -1.344 1.00 2.35 O ATOM 1824 OE2 GLU A 386 -13.909 -8.662 -0.395 1.00 2.17 O ATOM 0 H GLU A 386 -10.654 -6.273 -0.103 1.00 0.37 H new ATOM 0 HA GLU A 386 -9.045 -7.674 -1.964 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -12.004 -7.076 -2.247 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -11.135 -8.488 -2.817 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.771 -9.221 -0.485 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.600 -7.794 0.105 1.00 0.74 H new ATOM 1831 N LEU A 387 -10.022 -4.765 -2.894 1.00 0.47 N ATOM 1832 CA LEU A 387 -10.068 -3.782 -3.967 1.00 0.58 C ATOM 1833 C LEU A 387 -8.695 -3.144 -4.106 1.00 0.58 C ATOM 1834 O LEU A 387 -8.434 -2.354 -5.020 1.00 0.78 O ATOM 1835 CB LEU A 387 -11.132 -2.723 -3.652 1.00 0.62 C ATOM 1836 CG LEU A 387 -11.290 -1.602 -4.683 1.00 1.14 C ATOM 1837 CD1 LEU A 387 -11.684 -2.166 -6.043 1.00 1.74 C ATOM 1838 CD2 LEU A 387 -12.310 -0.582 -4.203 1.00 1.48 C ATOM 0 H LEU A 387 -10.141 -4.374 -1.960 1.00 0.47 H new ATOM 0 HA LEU A 387 -10.335 -4.263 -4.908 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -12.093 -3.225 -3.540 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.893 -2.272 -2.689 1.00 0.62 H new ATOM 0 HG LEU A 387 -10.329 -1.100 -4.796 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -11.790 -1.350 -6.758 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -10.913 -2.854 -6.389 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.632 -2.698 -5.956 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -12.411 0.209 -4.946 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -13.274 -1.071 -4.059 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.977 -0.151 -3.259 1.00 1.48 H new ATOM 1850 N CYS A 388 -7.821 -3.538 -3.200 1.00 0.44 N ATOM 1851 CA CYS A 388 -6.468 -3.040 -3.160 1.00 0.43 C ATOM 1852 C CYS A 388 -5.499 -4.181 -3.451 1.00 0.35 C ATOM 1853 O CYS A 388 -5.587 -5.253 -2.857 1.00 0.31 O ATOM 1854 CB CYS A 388 -6.186 -2.444 -1.783 1.00 0.45 C ATOM 1855 SG CYS A 388 -7.471 -1.316 -1.202 1.00 0.58 S ATOM 0 H CYS A 388 -8.035 -4.216 -2.469 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.338 -2.264 -3.914 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -6.073 -3.254 -1.063 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -5.235 -1.912 -1.815 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.546 -1.991 -0.921 1.00 0.58 H new ATOM 1861 N TYR A 389 -4.587 -3.954 -4.370 1.00 0.37 N ATOM 1862 CA TYR A 389 -3.630 -4.970 -4.757 1.00 0.34 C ATOM 1863 C TYR A 389 -2.214 -4.418 -4.706 1.00 0.38 C ATOM 1864 O TYR A 389 -2.011 -3.210 -4.771 1.00 0.50 O ATOM 1865 CB TYR A 389 -3.973 -5.502 -6.146 1.00 0.34 C ATOM 1866 CG TYR A 389 -4.768 -6.796 -6.120 1.00 0.33 C ATOM 1867 CD1 TYR A 389 -6.064 -6.800 -5.624 1.00 0.42 C ATOM 1868 CD2 TYR A 389 -4.240 -8.008 -6.588 1.00 0.52 C ATOM 1869 CE1 TYR A 389 -6.813 -7.957 -5.585 1.00 0.55 C ATOM 1870 CE2 TYR A 389 -4.989 -9.167 -6.548 1.00 0.65 C ATOM 1871 CZ TYR A 389 -6.178 -9.196 -6.094 1.00 0.62 C ATOM 1872 OH TYR A 389 -7.018 -10.292 -6.012 1.00 0.82 O ATOM 0 H TYR A 389 -4.487 -3.069 -4.867 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.683 -5.799 -4.051 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.543 -4.746 -6.686 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -3.050 -5.663 -6.703 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.495 -5.878 -5.261 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -3.236 -8.035 -6.984 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.822 -7.960 -5.199 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -4.550 -10.083 -6.915 1.00 0.65 H new ATOM 0 HH TYR A 389 -6.557 -11.084 -6.360 1.00 0.82 H new ATOM 1882 N LEU A 390 -1.235 -5.299 -4.559 1.00 0.43 N ATOM 1883 CA LEU A 390 0.160 -4.879 -4.487 1.00 0.50 C ATOM 1884 C LEU A 390 0.681 -4.552 -5.882 1.00 0.53 C ATOM 1885 O LEU A 390 0.525 -5.353 -6.803 1.00 0.55 O ATOM 1886 CB LEU A 390 1.010 -5.983 -3.858 1.00 0.57 C ATOM 1887 CG LEU A 390 0.540 -6.472 -2.485 1.00 0.71 C ATOM 1888 CD1 LEU A 390 1.450 -7.581 -1.985 1.00 1.18 C ATOM 1889 CD2 LEU A 390 0.490 -5.318 -1.494 1.00 1.15 C ATOM 0 H LEU A 390 -1.378 -6.306 -4.487 1.00 0.43 H new ATOM 0 HA LEU A 390 0.226 -3.986 -3.866 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.033 -6.833 -4.539 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.034 -5.621 -3.765 1.00 0.57 H new ATOM 0 HG LEU A 390 -0.469 -6.874 -2.582 1.00 0.71 H new ATOM 0 HD11 LEU A 390 1.106 -7.921 -1.008 1.00 1.18 H new ATOM 0 HD12 LEU A 390 1.428 -8.414 -2.687 1.00 1.18 H new ATOM 0 HD13 LEU A 390 2.469 -7.205 -1.900 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.154 -5.685 -0.524 1.00 1.15 H new ATOM 0 HD22 LEU A 390 1.484 -4.882 -1.392 1.00 1.15 H new ATOM 0 HD23 LEU A 390 -0.204 -4.559 -1.855 1.00 1.15 H new ATOM 1901 N THR A 391 1.289 -3.377 -6.031 1.00 0.59 N ATOM 1902 CA THR A 391 1.767 -2.917 -7.333 1.00 0.66 C ATOM 1903 C THR A 391 3.157 -3.477 -7.662 1.00 0.72 C ATOM 1904 O THR A 391 3.582 -3.481 -8.818 1.00 0.78 O ATOM 1905 CB THR A 391 1.819 -1.378 -7.375 1.00 0.75 C ATOM 1906 OG1 THR A 391 0.711 -0.845 -6.640 1.00 0.75 O ATOM 1907 CG2 THR A 391 1.775 -0.859 -8.809 1.00 0.85 C ATOM 0 H THR A 391 1.462 -2.726 -5.265 1.00 0.59 H new ATOM 0 HA THR A 391 1.063 -3.284 -8.080 1.00 0.66 H new ATOM 0 HB THR A 391 2.759 -1.056 -6.926 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.743 0.134 -6.664 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.813 0.230 -8.803 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.629 -1.249 -9.363 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.852 -1.187 -9.286 1.00 0.85 H new ATOM 1915 N GLY A 392 3.867 -3.939 -6.639 1.00 0.75 N ATOM 1916 CA GLY A 392 5.181 -4.524 -6.859 1.00 0.85 C ATOM 1917 C GLY A 392 6.295 -3.800 -6.121 1.00 1.06 C ATOM 1918 O GLY A 392 7.464 -4.166 -6.237 1.00 1.35 O ATOM 0 H GLY A 392 3.561 -3.920 -5.666 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.164 -5.567 -6.543 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.399 -4.518 -7.927 1.00 0.85 H new