USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 605 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 342 MET CE :methyl -134:sc= -3.7! (180deg=-14.1!) USER MOD Set 1.2: A 348 MET CE :methyl -164:sc= -2.35! (180deg=-3.25!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -0.0564 X(o=-0.056,f=-0.34) USER MOD Single : A 308 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.4) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot -85:sc= -1.12 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc= -0.121 K(o=-0.12,f=-2.1!) USER MOD Single : A 318 ASN : amide:sc= -2.74! K(o=-2.7!,f=-1.6) USER MOD Single : A 320 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= -0.0458 USER MOD Single : A 341 GLN : amide:sc= -0.325 K(o=-0.33,f=-5.6!) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc=-0.00296 X(o=-0.003,f=-0.063) USER MOD Single : A 354 GLN : amide:sc=-0.00823 X(o=-0.0082,f=-0.024) USER MOD Single : A 360 HIS : no HD1:sc= 0 X(o=0,f=-0.00034) USER MOD Single : A 363 THR OG1 : rot -12:sc= 0.335 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 30.826 23.634 -15.031 1.00 0.00 N ATOM 2 CA GLY A 289 30.393 24.199 -13.764 1.00 0.00 C ATOM 3 C GLY A 289 30.335 23.125 -12.676 1.00 0.00 C ATOM 4 O GLY A 289 30.986 22.087 -12.788 1.00 0.00 O ATOM 0 HA2 GLY A 289 31.078 24.991 -13.462 1.00 0.00 H new ATOM 0 HA3 GLY A 289 29.410 24.655 -13.882 1.00 0.00 H new ATOM 8 N SER A 290 29.549 23.411 -11.649 1.00 0.00 N ATOM 9 CA SER A 290 29.397 22.482 -10.541 1.00 0.00 C ATOM 10 C SER A 290 28.068 22.733 -9.826 1.00 0.00 C ATOM 11 O SER A 290 28.008 23.507 -8.872 1.00 0.00 O ATOM 12 CB SER A 290 30.561 22.605 -9.556 1.00 0.00 C ATOM 13 OG SER A 290 31.132 21.338 -9.244 1.00 0.00 O ATOM 0 H SER A 290 29.010 24.273 -11.560 1.00 0.00 H new ATOM 0 HA SER A 290 29.401 21.468 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 290 31.328 23.254 -9.980 1.00 0.00 H new ATOM 0 HB3 SER A 290 30.212 23.081 -8.640 1.00 0.00 H new ATOM 0 HG SER A 290 31.873 21.459 -8.614 1.00 0.00 H new ATOM 19 N SER A 291 27.034 22.064 -10.316 1.00 0.00 N ATOM 20 CA SER A 291 25.709 22.204 -9.735 1.00 0.00 C ATOM 21 C SER A 291 24.715 21.308 -10.477 1.00 0.00 C ATOM 22 O SER A 291 24.901 21.012 -11.656 1.00 0.00 O ATOM 23 CB SER A 291 25.242 23.661 -9.775 1.00 0.00 C ATOM 24 OG SER A 291 24.004 23.843 -9.094 1.00 0.00 O ATOM 0 H SER A 291 27.087 21.424 -11.108 1.00 0.00 H new ATOM 0 HA SER A 291 25.758 21.894 -8.691 1.00 0.00 H new ATOM 0 HB2 SER A 291 26.002 24.298 -9.322 1.00 0.00 H new ATOM 0 HB3 SER A 291 25.136 23.979 -10.812 1.00 0.00 H new ATOM 0 HG SER A 291 23.741 24.786 -9.140 1.00 0.00 H new ATOM 30 N GLY A 292 23.682 20.900 -9.754 1.00 0.00 N ATOM 31 CA GLY A 292 22.659 20.043 -10.328 1.00 0.00 C ATOM 32 C GLY A 292 21.293 20.322 -9.698 1.00 0.00 C ATOM 33 O GLY A 292 20.680 19.429 -9.116 1.00 0.00 O ATOM 0 H GLY A 292 23.532 21.147 -8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 292 22.607 20.204 -11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 292 22.927 18.998 -10.175 1.00 0.00 H new ATOM 37 N SER A 293 20.856 21.565 -9.836 1.00 0.00 N ATOM 38 CA SER A 293 19.574 21.973 -9.287 1.00 0.00 C ATOM 39 C SER A 293 19.234 23.391 -9.749 1.00 0.00 C ATOM 40 O SER A 293 19.994 24.327 -9.504 1.00 0.00 O ATOM 41 CB SER A 293 19.581 21.901 -7.759 1.00 0.00 C ATOM 42 OG SER A 293 18.302 21.553 -7.235 1.00 0.00 O ATOM 0 H SER A 293 21.367 22.303 -10.320 1.00 0.00 H new ATOM 0 HA SER A 293 18.811 21.286 -9.653 1.00 0.00 H new ATOM 0 HB2 SER A 293 20.318 21.167 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 293 19.890 22.864 -7.352 1.00 0.00 H new ATOM 0 HG SER A 293 18.348 21.516 -6.257 1.00 0.00 H new ATOM 48 N SER A 294 18.092 23.506 -10.411 1.00 0.00 N ATOM 49 CA SER A 294 17.642 24.794 -10.910 1.00 0.00 C ATOM 50 C SER A 294 16.113 24.857 -10.893 1.00 0.00 C ATOM 51 O SER A 294 15.445 23.845 -11.097 1.00 0.00 O ATOM 52 CB SER A 294 18.169 25.052 -12.323 1.00 0.00 C ATOM 53 OG SER A 294 17.480 24.275 -13.299 1.00 0.00 O ATOM 0 H SER A 294 17.465 22.728 -10.613 1.00 0.00 H new ATOM 0 HA SER A 294 18.038 25.571 -10.257 1.00 0.00 H new ATOM 0 HB2 SER A 294 18.064 26.110 -12.562 1.00 0.00 H new ATOM 0 HB3 SER A 294 19.234 24.821 -12.361 1.00 0.00 H new ATOM 0 HG SER A 294 17.844 24.469 -14.188 1.00 0.00 H new ATOM 59 N GLY A 295 15.605 26.056 -10.649 1.00 0.00 N ATOM 60 CA GLY A 295 14.167 26.264 -10.604 1.00 0.00 C ATOM 61 C GLY A 295 13.571 25.692 -9.316 1.00 0.00 C ATOM 62 O GLY A 295 14.304 25.320 -8.400 1.00 0.00 O ATOM 0 H GLY A 295 16.163 26.893 -10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 295 13.948 27.330 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 295 13.700 25.790 -11.467 1.00 0.00 H new ATOM 66 N GLY A 296 12.248 25.641 -9.286 1.00 0.00 N ATOM 67 CA GLY A 296 11.545 25.121 -8.126 1.00 0.00 C ATOM 68 C GLY A 296 10.485 26.111 -7.637 1.00 0.00 C ATOM 69 O GLY A 296 10.756 26.936 -6.765 1.00 0.00 O ATOM 0 H GLY A 296 11.644 25.951 -10.047 1.00 0.00 H new ATOM 0 HA2 GLY A 296 11.072 24.172 -8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 296 12.257 24.920 -7.325 1.00 0.00 H new ATOM 73 N SER A 297 9.301 25.997 -8.220 1.00 0.00 N ATOM 74 CA SER A 297 8.200 26.872 -7.855 1.00 0.00 C ATOM 75 C SER A 297 7.113 26.073 -7.135 1.00 0.00 C ATOM 76 O SER A 297 6.170 26.648 -6.594 1.00 0.00 O ATOM 77 CB SER A 297 7.619 27.569 -9.087 1.00 0.00 C ATOM 78 OG SER A 297 7.704 26.753 -10.252 1.00 0.00 O ATOM 0 H SER A 297 9.080 25.312 -8.943 1.00 0.00 H new ATOM 0 HA SER A 297 8.582 27.640 -7.183 1.00 0.00 H new ATOM 0 HB2 SER A 297 6.576 27.826 -8.900 1.00 0.00 H new ATOM 0 HB3 SER A 297 8.152 28.504 -9.260 1.00 0.00 H new ATOM 0 HG SER A 297 7.321 27.233 -11.016 1.00 0.00 H new ATOM 84 N SER A 298 7.281 24.759 -7.151 1.00 0.00 N ATOM 85 CA SER A 298 6.325 23.874 -6.506 1.00 0.00 C ATOM 86 C SER A 298 6.714 23.663 -5.041 1.00 0.00 C ATOM 87 O SER A 298 7.889 23.745 -4.689 1.00 0.00 O ATOM 88 CB SER A 298 6.243 22.530 -7.232 1.00 0.00 C ATOM 89 OG SER A 298 5.039 21.831 -6.925 1.00 0.00 O ATOM 0 H SER A 298 8.065 24.285 -7.600 1.00 0.00 H new ATOM 0 HA SER A 298 5.341 24.341 -6.551 1.00 0.00 H new ATOM 0 HB2 SER A 298 6.303 22.695 -8.308 1.00 0.00 H new ATOM 0 HB3 SER A 298 7.100 21.916 -6.956 1.00 0.00 H new ATOM 0 HG SER A 298 5.023 20.979 -7.409 1.00 0.00 H new ATOM 95 N ILE A 299 5.703 23.397 -4.227 1.00 0.00 N ATOM 96 CA ILE A 299 5.924 23.174 -2.808 1.00 0.00 C ATOM 97 C ILE A 299 5.659 21.703 -2.480 1.00 0.00 C ATOM 98 O ILE A 299 5.262 21.374 -1.363 1.00 0.00 O ATOM 99 CB ILE A 299 5.089 24.150 -1.976 1.00 0.00 C ATOM 100 CG1 ILE A 299 5.221 25.577 -2.509 1.00 0.00 C ATOM 101 CG2 ILE A 299 5.452 24.056 -0.493 1.00 0.00 C ATOM 102 CD1 ILE A 299 4.076 25.913 -3.467 1.00 0.00 C ATOM 0 H ILE A 299 4.729 23.331 -4.523 1.00 0.00 H new ATOM 0 HA ILE A 299 6.963 23.377 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 299 4.040 23.868 -2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 299 5.222 26.281 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 299 6.175 25.690 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 299 4.844 24.760 0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 299 5.264 23.043 -0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 299 6.507 24.298 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 299 4.194 26.933 -3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 299 4.093 25.222 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 299 3.125 25.823 -2.943 1.00 0.00 H new ATOM 114 N LEU A 300 5.890 20.857 -3.473 1.00 0.00 N ATOM 115 CA LEU A 300 5.681 19.430 -3.304 1.00 0.00 C ATOM 116 C LEU A 300 6.678 18.666 -4.179 1.00 0.00 C ATOM 117 O LEU A 300 6.647 18.778 -5.404 1.00 0.00 O ATOM 118 CB LEU A 300 4.220 19.066 -3.575 1.00 0.00 C ATOM 119 CG LEU A 300 3.986 17.788 -4.384 1.00 0.00 C ATOM 120 CD1 LEU A 300 3.688 16.603 -3.463 1.00 0.00 C ATOM 121 CD2 LEU A 300 2.886 17.994 -5.427 1.00 0.00 C ATOM 0 H LEU A 300 6.220 21.133 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 300 5.872 19.137 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.708 18.966 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.751 19.897 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 300 4.903 17.553 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.526 15.708 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.532 16.442 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.794 16.814 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.739 17.071 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.957 18.266 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.177 18.792 -6.110 1.00 0.00 H new ATOM 133 N ASP A 301 7.537 17.906 -3.517 1.00 0.00 N ATOM 134 CA ASP A 301 8.541 17.124 -4.219 1.00 0.00 C ATOM 135 C ASP A 301 8.038 15.689 -4.385 1.00 0.00 C ATOM 136 O ASP A 301 7.993 14.928 -3.419 1.00 0.00 O ATOM 137 CB ASP A 301 9.853 17.078 -3.433 1.00 0.00 C ATOM 138 CG ASP A 301 10.480 18.443 -3.142 1.00 0.00 C ATOM 139 OD1 ASP A 301 11.023 19.034 -4.101 1.00 0.00 O ATOM 140 OD2 ASP A 301 10.404 18.864 -1.968 1.00 0.00 O ATOM 0 H ASP A 301 7.559 17.815 -2.501 1.00 0.00 H new ATOM 0 HA ASP A 301 8.718 17.593 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 301 9.674 16.568 -2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 301 10.572 16.476 -3.989 1.00 0.00 H new ATOM 145 N ARG A 302 7.674 15.362 -5.616 1.00 0.00 N ATOM 146 CA ARG A 302 7.176 14.031 -5.920 1.00 0.00 C ATOM 147 C ARG A 302 8.311 13.008 -5.836 1.00 0.00 C ATOM 148 O ARG A 302 8.074 11.834 -5.554 1.00 0.00 O ATOM 149 CB ARG A 302 6.556 13.981 -7.318 1.00 0.00 C ATOM 150 CG ARG A 302 5.485 12.892 -7.404 1.00 0.00 C ATOM 151 CD ARG A 302 4.127 13.420 -6.938 1.00 0.00 C ATOM 152 NE ARG A 302 3.126 13.265 -8.017 1.00 0.00 N ATOM 153 CZ ARG A 302 1.991 13.972 -8.096 1.00 0.00 C ATOM 154 NH1 ARG A 302 1.705 14.888 -7.161 1.00 0.00 N ATOM 155 NH2 ARG A 302 1.141 13.763 -9.111 1.00 0.00 N ATOM 0 H ARG A 302 7.714 15.995 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 302 6.408 13.788 -5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.116 14.949 -7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 302 7.333 13.791 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 302 5.407 12.534 -8.431 1.00 0.00 H new ATOM 0 HG3 ARG A 302 5.778 12.040 -6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 302 3.803 12.879 -6.049 1.00 0.00 H new ATOM 0 HD3 ARG A 302 4.212 14.470 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 302 3.312 12.577 -8.746 1.00 0.00 H new ATOM 0 HH11 ARG A 302 2.352 15.047 -6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 302 0.841 15.426 -7.222 1.00 0.00 H new ATOM 0 HH21 ARG A 302 1.358 13.066 -9.823 1.00 0.00 H new ATOM 0 HH22 ARG A 302 0.277 14.301 -9.171 1.00 0.00 H new ATOM 169 N ALA A 303 9.519 13.490 -6.085 1.00 0.00 N ATOM 170 CA ALA A 303 10.691 12.633 -6.041 1.00 0.00 C ATOM 171 C ALA A 303 10.968 12.229 -4.592 1.00 0.00 C ATOM 172 O ALA A 303 11.254 11.066 -4.311 1.00 0.00 O ATOM 173 CB ALA A 303 11.878 13.356 -6.682 1.00 0.00 C ATOM 0 H ALA A 303 9.712 14.464 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 303 10.520 11.720 -6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 303 12.757 12.712 -6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.642 13.594 -7.719 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.081 14.277 -6.135 1.00 0.00 H new ATOM 179 N VAL A 304 10.874 13.212 -3.709 1.00 0.00 N ATOM 180 CA VAL A 304 11.111 12.974 -2.295 1.00 0.00 C ATOM 181 C VAL A 304 10.066 11.989 -1.766 1.00 0.00 C ATOM 182 O VAL A 304 10.403 11.040 -1.061 1.00 0.00 O ATOM 183 CB VAL A 304 11.120 14.301 -1.535 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.333 14.074 -0.037 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.179 15.250 -2.101 1.00 0.00 C ATOM 0 H VAL A 304 10.637 14.176 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 304 12.091 12.522 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 304 10.145 14.769 -1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 304 11.335 15.034 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 304 10.528 13.453 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 304 12.288 13.574 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 304 12.164 16.186 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 304 13.164 14.791 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 304 11.964 15.450 -3.151 1.00 0.00 H new ATOM 195 N ILE A 305 8.818 12.250 -2.127 1.00 0.00 N ATOM 196 CA ILE A 305 7.721 11.399 -1.697 1.00 0.00 C ATOM 197 C ILE A 305 7.882 10.013 -2.324 1.00 0.00 C ATOM 198 O ILE A 305 7.675 8.999 -1.658 1.00 0.00 O ATOM 199 CB ILE A 305 6.377 12.061 -2.006 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.250 13.407 -1.289 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.214 11.123 -1.674 1.00 0.00 C ATOM 202 CD1 ILE A 305 5.707 14.482 -2.232 1.00 0.00 C ATOM 0 H ILE A 305 8.542 13.038 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 305 7.743 11.265 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 305 6.334 12.261 -3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 305 5.588 13.304 -0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 305 7.224 13.712 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 305 4.270 11.618 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 305 5.300 10.213 -2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 305 5.243 10.869 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 305 5.627 15.428 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 305 6.384 14.600 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 305 4.723 14.185 -2.594 1.00 0.00 H new ATOM 214 N GLU A 306 8.250 10.012 -3.597 1.00 0.00 N ATOM 215 CA GLU A 306 8.441 8.767 -4.320 1.00 0.00 C ATOM 216 C GLU A 306 9.594 7.969 -3.708 1.00 0.00 C ATOM 217 O GLU A 306 9.496 6.754 -3.545 1.00 0.00 O ATOM 218 CB GLU A 306 8.683 9.028 -5.808 1.00 0.00 C ATOM 219 CG GLU A 306 7.360 9.175 -6.561 1.00 0.00 C ATOM 220 CD GLU A 306 7.400 8.421 -7.892 1.00 0.00 C ATOM 221 OE1 GLU A 306 8.140 7.416 -7.952 1.00 0.00 O ATOM 222 OE2 GLU A 306 6.689 8.867 -8.819 1.00 0.00 O ATOM 0 H GLU A 306 8.421 10.854 -4.146 1.00 0.00 H new ATOM 0 HA GLU A 306 7.530 8.176 -4.233 1.00 0.00 H new ATOM 0 HB2 GLU A 306 9.278 9.933 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.260 8.208 -6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 306 6.544 8.794 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 306 7.156 10.230 -6.743 1.00 0.00 H new ATOM 229 N HIS A 307 10.661 8.686 -3.387 1.00 0.00 N ATOM 230 CA HIS A 307 11.833 8.060 -2.797 1.00 0.00 C ATOM 231 C HIS A 307 11.519 7.635 -1.361 1.00 0.00 C ATOM 232 O HIS A 307 11.780 6.497 -0.975 1.00 0.00 O ATOM 233 CB HIS A 307 13.048 8.985 -2.890 1.00 0.00 C ATOM 234 CG HIS A 307 14.373 8.260 -2.892 1.00 0.00 C ATOM 235 ND1 HIS A 307 14.657 7.221 -3.760 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.486 8.437 -2.125 1.00 0.00 C ATOM 237 CE1 HIS A 307 15.889 6.798 -3.517 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.401 7.552 -2.503 1.00 0.00 N ATOM 0 H HIS A 307 10.739 9.694 -3.524 1.00 0.00 H new ATOM 0 HA HIS A 307 12.091 7.161 -3.357 1.00 0.00 H new ATOM 0 HB2 HIS A 307 12.970 9.580 -3.800 1.00 0.00 H new ATOM 0 HB3 HIS A 307 13.027 9.681 -2.051 1.00 0.00 H new ATOM 0 HD2 HIS A 307 15.604 9.172 -1.343 1.00 0.00 H new ATOM 0 HE1 HIS A 307 16.398 5.997 -4.032 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.333 7.453 -2.101 1.00 0.00 H new ATOM 246 N ASN A 308 10.964 8.574 -0.608 1.00 0.00 N ATOM 247 CA ASN A 308 10.612 8.311 0.777 1.00 0.00 C ATOM 248 C ASN A 308 9.704 7.082 0.844 1.00 0.00 C ATOM 249 O ASN A 308 9.779 6.302 1.792 1.00 0.00 O ATOM 250 CB ASN A 308 9.854 9.493 1.386 1.00 0.00 C ATOM 251 CG ASN A 308 10.802 10.412 2.159 1.00 0.00 C ATOM 252 OD1 ASN A 308 11.187 10.144 3.286 1.00 0.00 O ATOM 253 ND2 ASN A 308 11.154 11.508 1.494 1.00 0.00 N ATOM 0 H ASN A 308 10.750 9.517 -0.931 1.00 0.00 H new ATOM 0 HA ASN A 308 11.534 8.148 1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 308 9.358 10.057 0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 308 9.074 9.125 2.053 1.00 0.00 H new ATOM 0 HD21 ASN A 308 11.783 12.186 1.925 1.00 0.00 H new ATOM 0 HD22 ASN A 308 10.795 11.671 0.553 1.00 0.00 H new ATOM 260 N LEU A 309 8.868 6.947 -0.175 1.00 0.00 N ATOM 261 CA LEU A 309 7.947 5.826 -0.244 1.00 0.00 C ATOM 262 C LEU A 309 8.739 4.532 -0.439 1.00 0.00 C ATOM 263 O LEU A 309 8.427 3.510 0.172 1.00 0.00 O ATOM 264 CB LEU A 309 6.888 6.067 -1.322 1.00 0.00 C ATOM 265 CG LEU A 309 5.575 6.691 -0.845 1.00 0.00 C ATOM 266 CD1 LEU A 309 4.922 7.512 -1.959 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.631 5.624 -0.289 1.00 0.00 C ATOM 0 H LEU A 309 8.809 7.596 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 309 7.398 5.727 0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.318 6.714 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 309 6.662 5.114 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 309 5.799 7.378 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 309 3.990 7.945 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 309 5.597 8.311 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 309 4.712 6.866 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 309 3.705 6.094 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 309 4.408 4.894 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 309 5.106 5.122 0.554 1.00 0.00 H new ATOM 279 N LEU A 310 9.749 4.617 -1.292 1.00 0.00 N ATOM 280 CA LEU A 310 10.589 3.465 -1.575 1.00 0.00 C ATOM 281 C LEU A 310 11.512 3.206 -0.382 1.00 0.00 C ATOM 282 O LEU A 310 11.730 2.058 0.000 1.00 0.00 O ATOM 283 CB LEU A 310 11.332 3.656 -2.898 1.00 0.00 C ATOM 284 CG LEU A 310 10.537 3.342 -4.167 1.00 0.00 C ATOM 285 CD1 LEU A 310 11.421 3.453 -5.410 1.00 0.00 C ATOM 286 CD2 LEU A 310 9.860 1.974 -4.065 1.00 0.00 C ATOM 0 H LEU A 310 10.005 5.466 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 310 9.979 2.571 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 310 11.673 4.690 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.222 3.027 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 310 9.747 4.086 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 310 10.831 3.225 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 310 11.815 4.466 -5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.248 2.747 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 310 9.302 1.775 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 310 10.618 1.202 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.178 1.968 -3.215 1.00 0.00 H new ATOM 298 N SER A 311 12.028 4.294 0.172 1.00 0.00 N ATOM 299 CA SER A 311 12.922 4.199 1.313 1.00 0.00 C ATOM 300 C SER A 311 12.147 3.740 2.549 1.00 0.00 C ATOM 301 O SER A 311 12.637 2.922 3.326 1.00 0.00 O ATOM 302 CB SER A 311 13.611 5.538 1.585 1.00 0.00 C ATOM 303 OG SER A 311 14.945 5.564 1.083 1.00 0.00 O ATOM 0 H SER A 311 11.844 5.245 -0.148 1.00 0.00 H new ATOM 0 HA SER A 311 13.693 3.464 1.083 1.00 0.00 H new ATOM 0 HB2 SER A 311 13.035 6.342 1.126 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.624 5.728 2.658 1.00 0.00 H new ATOM 0 HG SER A 311 15.350 6.436 1.275 1.00 0.00 H new ATOM 309 N ALA A 312 10.948 4.286 2.693 1.00 0.00 N ATOM 310 CA ALA A 312 10.100 3.943 3.821 1.00 0.00 C ATOM 311 C ALA A 312 9.786 2.446 3.781 1.00 0.00 C ATOM 312 O ALA A 312 9.621 1.815 4.824 1.00 0.00 O ATOM 313 CB ALA A 312 8.835 4.804 3.790 1.00 0.00 C ATOM 0 H ALA A 312 10.544 4.964 2.047 1.00 0.00 H new ATOM 0 HA ALA A 312 10.612 4.148 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.199 4.546 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.110 5.857 3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.294 4.623 2.861 1.00 0.00 H new ATOM 319 N SER A 313 9.714 1.921 2.567 1.00 0.00 N ATOM 320 CA SER A 313 9.423 0.510 2.378 1.00 0.00 C ATOM 321 C SER A 313 10.509 -0.341 3.038 1.00 0.00 C ATOM 322 O SER A 313 10.216 -1.379 3.630 1.00 0.00 O ATOM 323 CB SER A 313 9.310 0.165 0.891 1.00 0.00 C ATOM 324 OG SER A 313 9.182 -1.237 0.677 1.00 0.00 O ATOM 0 H SER A 313 9.852 2.447 1.704 1.00 0.00 H new ATOM 0 HA SER A 313 8.464 0.293 2.848 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.447 0.677 0.465 1.00 0.00 H new ATOM 0 HB3 SER A 313 10.191 0.533 0.365 1.00 0.00 H new ATOM 0 HG SER A 313 10.072 -1.647 0.652 1.00 0.00 H new ATOM 330 N LYS A 314 11.742 0.129 2.915 1.00 0.00 N ATOM 331 CA LYS A 314 12.873 -0.576 3.493 1.00 0.00 C ATOM 332 C LYS A 314 13.265 0.092 4.813 1.00 0.00 C ATOM 333 O LYS A 314 14.445 0.157 5.153 1.00 0.00 O ATOM 334 CB LYS A 314 14.021 -0.665 2.485 1.00 0.00 C ATOM 335 CG LYS A 314 13.593 -1.435 1.234 1.00 0.00 C ATOM 336 CD LYS A 314 14.699 -1.423 0.177 1.00 0.00 C ATOM 337 CE LYS A 314 14.619 -0.163 -0.686 1.00 0.00 C ATOM 338 NZ LYS A 314 15.901 0.066 -1.390 1.00 0.00 N ATOM 0 H LYS A 314 11.982 0.990 2.423 1.00 0.00 H new ATOM 0 HA LYS A 314 12.601 -1.606 3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 314 14.344 0.338 2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 314 14.877 -1.159 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 314 13.351 -2.464 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 314 12.687 -0.991 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 314 15.673 -1.473 0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 314 14.613 -2.307 -0.455 1.00 0.00 H new ATOM 0 HE2 LYS A 314 13.812 -0.263 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 314 14.382 0.698 -0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 15.829 0.925 -1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 16.664 0.182 -0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 16.112 -0.749 -2.001 1.00 0.00 H new ATOM 352 N LEU A 315 12.252 0.571 5.520 1.00 0.00 N ATOM 353 CA LEU A 315 12.476 1.231 6.795 1.00 0.00 C ATOM 354 C LEU A 315 11.371 0.829 7.773 1.00 0.00 C ATOM 355 O LEU A 315 11.651 0.441 8.906 1.00 0.00 O ATOM 356 CB LEU A 315 12.604 2.744 6.600 1.00 0.00 C ATOM 357 CG LEU A 315 14.002 3.259 6.251 1.00 0.00 C ATOM 358 CD1 LEU A 315 13.925 4.601 5.521 1.00 0.00 C ATOM 359 CD2 LEU A 315 14.884 3.335 7.499 1.00 0.00 C ATOM 0 H LEU A 315 11.274 0.515 5.234 1.00 0.00 H new ATOM 0 HA LEU A 315 13.421 0.908 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 315 11.918 3.048 5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.274 3.237 7.514 1.00 0.00 H new ATOM 0 HG LEU A 315 14.469 2.548 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 315 14.932 4.945 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.356 4.481 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.432 5.334 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 315 15.872 3.704 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.432 4.013 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 315 14.977 2.342 7.940 1.00 0.00 H new ATOM 371 N TYR A 316 10.138 0.935 7.300 1.00 0.00 N ATOM 372 CA TYR A 316 8.989 0.587 8.120 1.00 0.00 C ATOM 373 C TYR A 316 8.325 -0.696 7.616 1.00 0.00 C ATOM 374 O TYR A 316 8.390 -1.007 6.427 1.00 0.00 O ATOM 375 CB TYR A 316 8.003 1.748 7.978 1.00 0.00 C ATOM 376 CG TYR A 316 8.549 3.092 8.463 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.580 3.705 7.780 1.00 0.00 C ATOM 378 CD2 TYR A 316 8.012 3.691 9.584 1.00 0.00 C ATOM 379 CE1 TYR A 316 10.094 4.970 8.237 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.526 4.956 10.041 1.00 0.00 C ATOM 381 CZ TYR A 316 9.542 5.533 9.344 1.00 0.00 C ATOM 382 OH TYR A 316 10.028 6.728 9.776 1.00 0.00 O ATOM 0 H TYR A 316 9.909 1.257 6.360 1.00 0.00 H new ATOM 0 HA TYR A 316 9.291 0.420 9.154 1.00 0.00 H new ATOM 0 HB2 TYR A 316 7.716 1.841 6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.097 1.512 8.537 1.00 0.00 H new ATOM 0 HD1 TYR A 316 10.001 3.236 6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 316 7.206 3.211 10.119 1.00 0.00 H new ATOM 0 HE1 TYR A 316 10.900 5.461 7.712 1.00 0.00 H new ATOM 0 HE2 TYR A 316 8.115 5.436 10.917 1.00 0.00 H new ATOM 0 HH TYR A 316 9.538 7.010 10.576 1.00 0.00 H new ATOM 392 N ASN A 317 7.701 -1.405 8.544 1.00 0.00 N ATOM 393 CA ASN A 317 7.025 -2.647 8.209 1.00 0.00 C ATOM 394 C ASN A 317 5.613 -2.336 7.709 1.00 0.00 C ATOM 395 O ASN A 317 5.180 -2.872 6.690 1.00 0.00 O ATOM 396 CB ASN A 317 6.903 -3.555 9.434 1.00 0.00 C ATOM 397 CG ASN A 317 8.099 -4.504 9.535 1.00 0.00 C ATOM 398 OD1 ASN A 317 9.011 -4.482 8.726 1.00 0.00 O ATOM 399 ND2 ASN A 317 8.043 -5.336 10.572 1.00 0.00 N ATOM 0 H ASN A 317 7.649 -1.143 9.528 1.00 0.00 H new ATOM 0 HA ASN A 317 7.611 -3.153 7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 317 6.839 -2.947 10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 317 5.980 -4.132 9.373 1.00 0.00 H new ATOM 0 HD21 ASN A 317 8.794 -6.009 10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 317 7.249 -5.301 11.212 1.00 0.00 H new ATOM 406 N ASN A 318 4.935 -1.470 8.448 1.00 0.00 N ATOM 407 CA ASN A 318 3.582 -1.081 8.092 1.00 0.00 C ATOM 408 C ASN A 318 3.327 0.352 8.563 1.00 0.00 C ATOM 409 O ASN A 318 3.684 0.714 9.684 1.00 0.00 O ATOM 410 CB ASN A 318 2.552 -1.990 8.765 1.00 0.00 C ATOM 411 CG ASN A 318 3.153 -3.362 9.079 1.00 0.00 C ATOM 412 OD1 ASN A 318 3.391 -3.718 10.221 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.385 -4.109 8.003 1.00 0.00 N ATOM 0 H ASN A 318 5.298 -1.027 9.292 1.00 0.00 H new ATOM 0 HA ASN A 318 3.482 -1.162 7.010 1.00 0.00 H new ATOM 0 HB2 ASN A 318 2.198 -1.525 9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 318 1.686 -2.109 8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 318 3.786 -5.041 8.106 1.00 0.00 H new ATOM 0 HD22 ASN A 318 3.162 -3.750 7.075 1.00 0.00 H new ATOM 420 N ILE A 319 2.711 1.130 7.685 1.00 0.00 N ATOM 421 CA ILE A 319 2.405 2.515 7.997 1.00 0.00 C ATOM 422 C ILE A 319 1.090 2.907 7.320 1.00 0.00 C ATOM 423 O ILE A 319 0.786 2.435 6.226 1.00 0.00 O ATOM 424 CB ILE A 319 3.581 3.421 7.626 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.410 4.816 8.230 1.00 0.00 C ATOM 426 CG2 ILE A 319 3.776 3.473 6.109 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.699 5.631 8.102 1.00 0.00 C ATOM 0 H ILE A 319 2.416 0.827 6.757 1.00 0.00 H new ATOM 0 HA ILE A 319 2.262 2.641 9.070 1.00 0.00 H new ATOM 0 HB ILE A 319 4.489 2.994 8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.595 5.337 7.727 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.133 4.730 9.281 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.618 4.124 5.872 1.00 0.00 H new ATOM 0 HG22 ILE A 319 3.976 2.470 5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.873 3.863 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.550 6.618 8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.506 5.120 8.627 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.960 5.736 7.049 1.00 0.00 H new ATOM 439 N THR A 320 0.345 3.766 8.000 1.00 0.00 N ATOM 440 CA THR A 320 -0.931 4.227 7.478 1.00 0.00 C ATOM 441 C THR A 320 -0.732 5.460 6.595 1.00 0.00 C ATOM 442 O THR A 320 0.322 6.093 6.634 1.00 0.00 O ATOM 443 CB THR A 320 -1.866 4.474 8.664 1.00 0.00 C ATOM 444 OG1 THR A 320 -3.083 4.906 8.063 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.427 5.666 9.517 1.00 0.00 C ATOM 0 H THR A 320 0.600 4.155 8.908 1.00 0.00 H new ATOM 0 HA THR A 320 -1.389 3.476 6.835 1.00 0.00 H new ATOM 0 HB THR A 320 -1.908 3.579 9.285 1.00 0.00 H new ATOM 0 HG1 THR A 320 -3.746 5.087 8.761 1.00 0.00 H new ATOM 0 HG21 THR A 320 -2.124 5.798 10.345 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.427 5.483 9.910 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.417 6.568 8.904 1.00 0.00 H new ATOM 453 N PHE A 321 -1.761 5.764 5.818 1.00 0.00 N ATOM 454 CA PHE A 321 -1.713 6.910 4.926 1.00 0.00 C ATOM 455 C PHE A 321 -1.454 8.201 5.706 1.00 0.00 C ATOM 456 O PHE A 321 -0.725 9.076 5.241 1.00 0.00 O ATOM 457 CB PHE A 321 -3.079 7.005 4.244 1.00 0.00 C ATOM 458 CG PHE A 321 -3.511 5.720 3.535 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.810 5.268 2.460 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.595 5.029 3.978 1.00 0.00 C ATOM 461 CE1 PHE A 321 -3.211 4.076 1.801 1.00 0.00 C ATOM 462 CE2 PHE A 321 -4.995 3.837 3.320 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.295 3.385 2.245 1.00 0.00 C ATOM 0 H PHE A 321 -2.633 5.236 5.788 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.906 6.785 4.204 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.829 7.266 4.991 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -3.056 7.818 3.518 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.948 5.816 2.108 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -5.152 5.388 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -2.655 3.718 0.947 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -5.856 3.288 3.673 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.600 2.478 1.744 1.00 0.00 H new ATOM 473 N GLU A 322 -2.067 8.280 6.878 1.00 0.00 N ATOM 474 CA GLU A 322 -1.913 9.449 7.726 1.00 0.00 C ATOM 475 C GLU A 322 -0.443 9.639 8.105 1.00 0.00 C ATOM 476 O GLU A 322 0.099 10.736 7.975 1.00 0.00 O ATOM 477 CB GLU A 322 -2.791 9.341 8.974 1.00 0.00 C ATOM 478 CG GLU A 322 -4.191 9.897 8.709 1.00 0.00 C ATOM 479 CD GLU A 322 -5.137 9.579 9.870 1.00 0.00 C ATOM 480 OE1 GLU A 322 -4.987 10.239 10.920 1.00 0.00 O ATOM 481 OE2 GLU A 322 -5.988 8.684 9.679 1.00 0.00 O ATOM 0 H GLU A 322 -2.672 7.553 7.260 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.241 10.325 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.863 8.298 9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.329 9.887 9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.136 10.976 8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.586 9.472 7.786 1.00 0.00 H new ATOM 488 N GLU A 323 0.162 8.554 8.567 1.00 0.00 N ATOM 489 CA GLU A 323 1.559 8.588 8.965 1.00 0.00 C ATOM 490 C GLU A 323 2.460 8.690 7.733 1.00 0.00 C ATOM 491 O GLU A 323 3.421 9.458 7.725 1.00 0.00 O ATOM 492 CB GLU A 323 1.918 7.363 9.808 1.00 0.00 C ATOM 493 CG GLU A 323 1.372 7.496 11.231 1.00 0.00 C ATOM 494 CD GLU A 323 2.269 8.400 12.080 1.00 0.00 C ATOM 495 OE1 GLU A 323 3.377 7.937 12.425 1.00 0.00 O ATOM 496 OE2 GLU A 323 1.825 9.534 12.364 1.00 0.00 O ATOM 0 H GLU A 323 -0.290 7.646 8.674 1.00 0.00 H new ATOM 0 HA GLU A 323 1.720 9.472 9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.512 6.465 9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.001 7.244 9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.362 7.905 11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.303 6.510 11.691 1.00 0.00 H new ATOM 503 N LEU A 324 2.118 7.905 6.723 1.00 0.00 N ATOM 504 CA LEU A 324 2.885 7.897 5.488 1.00 0.00 C ATOM 505 C LEU A 324 2.922 9.312 4.908 1.00 0.00 C ATOM 506 O LEU A 324 3.965 9.767 4.440 1.00 0.00 O ATOM 507 CB LEU A 324 2.331 6.849 4.520 1.00 0.00 C ATOM 508 CG LEU A 324 3.162 6.594 3.261 1.00 0.00 C ATOM 509 CD1 LEU A 324 4.647 6.459 3.603 1.00 0.00 C ATOM 510 CD2 LEU A 324 2.637 5.378 2.496 1.00 0.00 C ATOM 0 H LEU A 324 1.320 7.270 6.734 1.00 0.00 H new ATOM 0 HA LEU A 324 3.917 7.604 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.224 5.907 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 324 1.331 7.157 4.215 1.00 0.00 H new ATOM 0 HG LEU A 324 3.060 7.457 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 324 5.215 6.278 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 324 4.997 7.378 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 324 4.788 5.624 4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 324 3.245 5.218 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 324 2.690 4.496 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 324 1.602 5.552 2.202 1.00 0.00 H new ATOM 522 N GLY A 325 1.772 9.968 4.956 1.00 0.00 N ATOM 523 CA GLY A 325 1.661 11.322 4.441 1.00 0.00 C ATOM 524 C GLY A 325 2.329 12.324 5.384 1.00 0.00 C ATOM 525 O GLY A 325 2.875 13.333 4.938 1.00 0.00 O ATOM 0 H GLY A 325 0.909 9.587 5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.125 11.379 3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 325 0.610 11.582 4.314 1.00 0.00 H new ATOM 529 N ALA A 326 2.265 12.012 6.670 1.00 0.00 N ATOM 530 CA ALA A 326 2.857 12.873 7.679 1.00 0.00 C ATOM 531 C ALA A 326 4.378 12.873 7.515 1.00 0.00 C ATOM 532 O ALA A 326 5.039 13.864 7.821 1.00 0.00 O ATOM 533 CB ALA A 326 2.421 12.406 9.069 1.00 0.00 C ATOM 0 H ALA A 326 1.812 11.175 7.036 1.00 0.00 H new ATOM 0 HA ALA A 326 2.512 13.900 7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 326 2.865 13.052 9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 326 1.335 12.453 9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 326 2.752 11.380 9.228 1.00 0.00 H new ATOM 539 N LEU A 327 4.889 11.750 7.032 1.00 0.00 N ATOM 540 CA LEU A 327 6.320 11.607 6.823 1.00 0.00 C ATOM 541 C LEU A 327 6.729 12.389 5.573 1.00 0.00 C ATOM 542 O LEU A 327 7.764 13.053 5.563 1.00 0.00 O ATOM 543 CB LEU A 327 6.710 10.129 6.779 1.00 0.00 C ATOM 544 CG LEU A 327 7.770 9.745 5.744 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.118 10.389 6.076 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.878 8.225 5.608 1.00 0.00 C ATOM 0 H LEU A 327 4.337 10.930 6.779 1.00 0.00 H new ATOM 0 HA LEU A 327 6.872 12.033 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 327 7.073 9.840 7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 327 5.812 9.542 6.585 1.00 0.00 H new ATOM 0 HG LEU A 327 7.458 10.133 4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 327 9.854 10.100 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 327 9.011 11.474 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 327 9.450 10.052 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 327 8.638 7.979 4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 327 8.156 7.793 6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 327 6.917 7.819 5.291 1.00 0.00 H new ATOM 558 N LEU A 328 5.894 12.284 4.550 1.00 0.00 N ATOM 559 CA LEU A 328 6.156 12.973 3.297 1.00 0.00 C ATOM 560 C LEU A 328 5.564 14.382 3.362 1.00 0.00 C ATOM 561 O LEU A 328 5.606 15.123 2.381 1.00 0.00 O ATOM 562 CB LEU A 328 5.648 12.146 2.115 1.00 0.00 C ATOM 563 CG LEU A 328 5.718 10.627 2.279 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.390 9.972 1.894 1.00 0.00 C ATOM 565 CD2 LEU A 328 6.894 10.044 1.494 1.00 0.00 C ATOM 0 H LEU A 328 5.036 11.733 4.563 1.00 0.00 H new ATOM 0 HA LEU A 328 7.229 13.085 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 328 4.612 12.423 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 328 6.222 12.423 1.230 1.00 0.00 H new ATOM 0 HG LEU A 328 5.893 10.405 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 328 4.467 8.892 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 328 3.596 10.356 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 328 4.160 10.201 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 328 6.921 8.963 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 328 6.776 10.276 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 328 7.825 10.478 1.858 1.00 0.00 H new ATOM 577 N GLU A 329 5.025 14.711 4.527 1.00 0.00 N ATOM 578 CA GLU A 329 4.425 16.018 4.733 1.00 0.00 C ATOM 579 C GLU A 329 3.219 16.200 3.808 1.00 0.00 C ATOM 580 O GLU A 329 2.704 17.307 3.665 1.00 0.00 O ATOM 581 CB GLU A 329 5.451 17.132 4.520 1.00 0.00 C ATOM 582 CG GLU A 329 6.320 17.322 5.765 1.00 0.00 C ATOM 583 CD GLU A 329 5.685 18.326 6.729 1.00 0.00 C ATOM 584 OE1 GLU A 329 5.924 19.536 6.526 1.00 0.00 O ATOM 585 OE2 GLU A 329 4.975 17.861 7.646 1.00 0.00 O ATOM 0 H GLU A 329 4.991 14.094 5.339 1.00 0.00 H new ATOM 0 HA GLU A 329 4.080 16.079 5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.082 16.891 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 329 4.937 18.064 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 329 6.455 16.365 6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 329 7.310 17.670 5.472 1.00 0.00 H new ATOM 592 N ILE A 330 2.804 15.095 3.205 1.00 0.00 N ATOM 593 CA ILE A 330 1.669 15.119 2.299 1.00 0.00 C ATOM 594 C ILE A 330 0.472 14.440 2.969 1.00 0.00 C ATOM 595 O ILE A 330 0.629 13.747 3.973 1.00 0.00 O ATOM 596 CB ILE A 330 2.048 14.504 0.950 1.00 0.00 C ATOM 597 CG1 ILE A 330 1.870 12.985 0.970 1.00 0.00 C ATOM 598 CG2 ILE A 330 3.465 14.910 0.541 1.00 0.00 C ATOM 599 CD1 ILE A 330 2.257 12.369 -0.376 1.00 0.00 C ATOM 0 H ILE A 330 3.234 14.178 3.326 1.00 0.00 H new ATOM 0 HA ILE A 330 1.375 16.146 2.085 1.00 0.00 H new ATOM 0 HB ILE A 330 1.369 14.897 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.484 12.554 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 330 0.833 12.740 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 330 3.709 14.459 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.523 15.995 0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.174 14.565 1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.121 11.288 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 330 1.625 12.784 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.301 12.595 -0.593 1.00 0.00 H new ATOM 611 N PRO A 331 -0.728 14.671 2.372 1.00 0.00 N ATOM 612 CA PRO A 331 -1.950 14.090 2.900 1.00 0.00 C ATOM 613 C PRO A 331 -2.034 12.598 2.573 1.00 0.00 C ATOM 614 O PRO A 331 -1.383 12.125 1.643 1.00 0.00 O ATOM 615 CB PRO A 331 -3.073 14.900 2.274 1.00 0.00 C ATOM 616 CG PRO A 331 -2.463 15.594 1.067 1.00 0.00 C ATOM 617 CD PRO A 331 -0.951 15.487 1.182 1.00 0.00 C ATOM 0 HA PRO A 331 -2.002 14.136 3.988 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -3.901 14.256 1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -3.472 15.626 2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -2.809 15.129 0.144 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -2.770 16.639 1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.518 15.022 0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -0.491 16.470 1.284 1.00 0.00 H new ATOM 625 N ALA A 332 -2.843 11.898 3.356 1.00 0.00 N ATOM 626 CA ALA A 332 -3.021 10.469 3.161 1.00 0.00 C ATOM 627 C ALA A 332 -3.542 10.213 1.745 1.00 0.00 C ATOM 628 O ALA A 332 -3.185 9.216 1.119 1.00 0.00 O ATOM 629 CB ALA A 332 -3.960 9.920 4.236 1.00 0.00 C ATOM 0 H ALA A 332 -3.382 12.294 4.126 1.00 0.00 H new ATOM 0 HA ALA A 332 -2.070 9.946 3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -4.093 8.848 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -3.530 10.101 5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.926 10.419 4.164 1.00 0.00 H new ATOM 635 N ALA A 333 -4.379 11.130 1.282 1.00 0.00 N ATOM 636 CA ALA A 333 -4.952 11.016 -0.048 1.00 0.00 C ATOM 637 C ALA A 333 -3.831 11.059 -1.088 1.00 0.00 C ATOM 638 O ALA A 333 -3.885 10.353 -2.094 1.00 0.00 O ATOM 639 CB ALA A 333 -5.984 12.126 -0.256 1.00 0.00 C ATOM 0 H ALA A 333 -4.674 11.955 1.804 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.470 10.064 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.414 12.041 -1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.774 12.032 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.500 13.097 -0.151 1.00 0.00 H new ATOM 645 N LYS A 334 -2.842 11.895 -0.810 1.00 0.00 N ATOM 646 CA LYS A 334 -1.709 12.040 -1.709 1.00 0.00 C ATOM 647 C LYS A 334 -0.798 10.818 -1.575 1.00 0.00 C ATOM 648 O LYS A 334 -0.396 10.227 -2.576 1.00 0.00 O ATOM 649 CB LYS A 334 -0.995 13.370 -1.461 1.00 0.00 C ATOM 650 CG LYS A 334 -0.220 13.816 -2.703 1.00 0.00 C ATOM 651 CD LYS A 334 -1.157 13.993 -3.900 1.00 0.00 C ATOM 652 CE LYS A 334 -0.858 12.960 -4.988 1.00 0.00 C ATOM 653 NZ LYS A 334 -1.291 13.461 -6.311 1.00 0.00 N ATOM 0 H LYS A 334 -2.801 12.479 0.025 1.00 0.00 H new ATOM 0 HA LYS A 334 -2.046 12.075 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -1.724 14.133 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.311 13.268 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 334 0.294 14.755 -2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 334 0.546 13.078 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.192 13.893 -3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.046 14.998 -4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 334 0.210 12.742 -5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -1.371 12.025 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.081 12.748 -7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.314 13.647 -6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -0.783 14.341 -6.532 1.00 0.00 H new ATOM 667 N ALA A 335 -0.499 10.477 -0.331 1.00 0.00 N ATOM 668 CA ALA A 335 0.358 9.336 -0.053 1.00 0.00 C ATOM 669 C ALA A 335 -0.328 8.058 -0.540 1.00 0.00 C ATOM 670 O ALA A 335 0.339 7.104 -0.936 1.00 0.00 O ATOM 671 CB ALA A 335 0.681 9.292 1.442 1.00 0.00 C ATOM 0 H ALA A 335 -0.834 10.970 0.496 1.00 0.00 H new ATOM 0 HA ALA A 335 1.304 9.427 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.324 8.437 1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.194 10.210 1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.244 9.198 2.011 1.00 0.00 H new ATOM 677 N GLU A 336 -1.652 8.081 -0.494 1.00 0.00 N ATOM 678 CA GLU A 336 -2.436 6.936 -0.925 1.00 0.00 C ATOM 679 C GLU A 336 -2.362 6.785 -2.446 1.00 0.00 C ATOM 680 O GLU A 336 -2.135 5.688 -2.954 1.00 0.00 O ATOM 681 CB GLU A 336 -3.887 7.057 -0.456 1.00 0.00 C ATOM 682 CG GLU A 336 -4.712 5.851 -0.909 1.00 0.00 C ATOM 683 CD GLU A 336 -6.176 6.239 -1.127 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.401 7.396 -1.543 1.00 0.00 O ATOM 685 OE2 GLU A 336 -7.037 5.369 -0.871 1.00 0.00 O ATOM 0 H GLU A 336 -2.202 8.875 -0.165 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.015 6.040 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.916 7.135 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.326 7.972 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.297 5.449 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.649 5.061 -0.161 1.00 0.00 H new ATOM 692 N LYS A 337 -2.560 7.903 -3.130 1.00 0.00 N ATOM 693 CA LYS A 337 -2.519 7.908 -4.582 1.00 0.00 C ATOM 694 C LYS A 337 -1.095 7.596 -5.049 1.00 0.00 C ATOM 695 O LYS A 337 -0.898 6.782 -5.950 1.00 0.00 O ATOM 696 CB LYS A 337 -3.070 9.227 -5.129 1.00 0.00 C ATOM 697 CG LYS A 337 -2.642 9.439 -6.582 1.00 0.00 C ATOM 698 CD LYS A 337 -3.331 8.435 -7.509 1.00 0.00 C ATOM 699 CE LYS A 337 -3.892 9.131 -8.751 1.00 0.00 C ATOM 700 NZ LYS A 337 -4.938 8.296 -9.384 1.00 0.00 N ATOM 0 H LYS A 337 -2.749 8.811 -2.705 1.00 0.00 H new ATOM 0 HA LYS A 337 -3.165 7.128 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -4.158 9.226 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.714 10.056 -4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -2.888 10.454 -6.893 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -1.560 9.333 -6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -2.621 7.665 -7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -4.137 7.934 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -4.309 10.100 -8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -3.089 9.320 -9.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -5.308 8.782 -10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -4.530 7.382 -9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -5.712 8.137 -8.707 1.00 0.00 H new ATOM 714 N ILE A 338 -0.140 8.260 -4.416 1.00 0.00 N ATOM 715 CA ILE A 338 1.259 8.064 -4.755 1.00 0.00 C ATOM 716 C ILE A 338 1.664 6.627 -4.420 1.00 0.00 C ATOM 717 O ILE A 338 2.300 5.953 -5.229 1.00 0.00 O ATOM 718 CB ILE A 338 2.129 9.122 -4.074 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.749 10.529 -4.540 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.616 8.830 -4.287 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.524 11.593 -3.762 1.00 0.00 C ATOM 0 H ILE A 338 -0.307 8.935 -3.670 1.00 0.00 H new ATOM 0 HA ILE A 338 1.414 8.198 -5.826 1.00 0.00 H new ATOM 0 HB ILE A 338 1.942 9.077 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 338 1.955 10.631 -5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 338 0.678 10.683 -4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.212 9.597 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.859 7.854 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 338 3.838 8.830 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 338 2.235 12.583 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 338 2.297 11.504 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 338 3.593 11.451 -3.918 1.00 0.00 H new ATOM 733 N ALA A 339 1.279 6.200 -3.226 1.00 0.00 N ATOM 734 CA ALA A 339 1.593 4.855 -2.775 1.00 0.00 C ATOM 735 C ALA A 339 1.037 3.842 -3.777 1.00 0.00 C ATOM 736 O ALA A 339 1.714 2.878 -4.132 1.00 0.00 O ATOM 737 CB ALA A 339 1.037 4.647 -1.365 1.00 0.00 C ATOM 0 H ALA A 339 0.752 6.762 -2.557 1.00 0.00 H new ATOM 0 HA ALA A 339 2.672 4.709 -2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.272 3.638 -1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.486 5.372 -0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -0.044 4.783 -1.377 1.00 0.00 H new ATOM 743 N SER A 340 -0.191 4.095 -4.206 1.00 0.00 N ATOM 744 CA SER A 340 -0.846 3.217 -5.160 1.00 0.00 C ATOM 745 C SER A 340 -0.199 3.366 -6.539 1.00 0.00 C ATOM 746 O SER A 340 0.055 2.374 -7.220 1.00 0.00 O ATOM 747 CB SER A 340 -2.345 3.514 -5.243 1.00 0.00 C ATOM 748 OG SER A 340 -2.686 4.214 -6.437 1.00 0.00 O ATOM 0 H SER A 340 -0.749 4.896 -3.910 1.00 0.00 H new ATOM 0 HA SER A 340 -0.725 2.189 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.903 2.579 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.646 4.105 -4.378 1.00 0.00 H new ATOM 0 HG SER A 340 -3.651 4.383 -6.453 1.00 0.00 H new ATOM 754 N GLN A 341 0.050 4.614 -6.908 1.00 0.00 N ATOM 755 CA GLN A 341 0.663 4.906 -8.193 1.00 0.00 C ATOM 756 C GLN A 341 2.034 4.235 -8.291 1.00 0.00 C ATOM 757 O GLN A 341 2.415 3.746 -9.354 1.00 0.00 O ATOM 758 CB GLN A 341 0.773 6.415 -8.418 1.00 0.00 C ATOM 759 CG GLN A 341 -0.299 6.904 -9.393 1.00 0.00 C ATOM 760 CD GLN A 341 -0.124 8.393 -9.699 1.00 0.00 C ATOM 761 OE1 GLN A 341 -0.738 9.255 -9.091 1.00 0.00 O ATOM 762 NE2 GLN A 341 0.745 8.647 -10.673 1.00 0.00 N ATOM 0 H GLN A 341 -0.161 5.434 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 341 0.025 4.501 -8.979 1.00 0.00 H new ATOM 0 HB2 GLN A 341 0.669 6.937 -7.467 1.00 0.00 H new ATOM 0 HB3 GLN A 341 1.762 6.657 -8.808 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -0.243 6.330 -10.318 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -1.288 6.730 -8.969 1.00 0.00 H new ATOM 0 HE21 GLN A 341 1.225 7.879 -11.141 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.931 9.610 -10.952 1.00 0.00 H new ATOM 771 N MET A 342 2.739 4.234 -7.169 1.00 0.00 N ATOM 772 CA MET A 342 4.060 3.631 -7.116 1.00 0.00 C ATOM 773 C MET A 342 3.982 2.119 -7.332 1.00 0.00 C ATOM 774 O MET A 342 4.849 1.535 -7.981 1.00 0.00 O ATOM 775 CB MET A 342 4.698 3.920 -5.755 1.00 0.00 C ATOM 776 CG MET A 342 5.105 5.390 -5.642 1.00 0.00 C ATOM 777 SD MET A 342 6.883 5.538 -5.708 1.00 0.00 S ATOM 778 CE MET A 342 7.335 4.426 -4.387 1.00 0.00 C ATOM 0 H MET A 342 2.420 4.641 -6.290 1.00 0.00 H new ATOM 0 HA MET A 342 4.668 4.062 -7.912 1.00 0.00 H new ATOM 0 HB2 MET A 342 3.995 3.671 -4.960 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.573 3.285 -5.617 1.00 0.00 H new ATOM 0 HG2 MET A 342 4.654 5.964 -6.451 1.00 0.00 H new ATOM 0 HG3 MET A 342 4.731 5.809 -4.707 1.00 0.00 H new ATOM 0 HE1 MET A 342 8.088 4.898 -3.756 1.00 0.00 H new ATOM 0 HE2 MET A 342 6.454 4.194 -3.789 1.00 0.00 H new ATOM 0 HE3 MET A 342 7.739 3.506 -4.808 1.00 0.00 H new ATOM 788 N ILE A 343 2.934 1.527 -6.777 1.00 0.00 N ATOM 789 CA ILE A 343 2.732 0.093 -6.902 1.00 0.00 C ATOM 790 C ILE A 343 2.407 -0.247 -8.358 1.00 0.00 C ATOM 791 O ILE A 343 3.005 -1.153 -8.935 1.00 0.00 O ATOM 792 CB ILE A 343 1.672 -0.386 -5.907 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.258 -0.509 -4.499 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.031 -1.693 -6.377 1.00 0.00 C ATOM 795 CD1 ILE A 343 1.153 -0.721 -3.462 1.00 0.00 C ATOM 0 H ILE A 343 2.216 2.014 -6.240 1.00 0.00 H new ATOM 0 HA ILE A 343 3.645 -0.445 -6.645 1.00 0.00 H new ATOM 0 HB ILE A 343 0.881 0.363 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 343 2.959 -1.343 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 343 2.822 0.392 -4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 343 0.282 -2.012 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 343 0.556 -1.538 -7.346 1.00 0.00 H new ATOM 0 HG23 ILE A 343 1.798 -2.462 -6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 343 1.596 -0.805 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 343 0.468 0.126 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 343 0.607 -1.635 -3.694 1.00 0.00 H new ATOM 807 N THR A 344 1.461 0.498 -8.909 1.00 0.00 N ATOM 808 CA THR A 344 1.049 0.287 -10.287 1.00 0.00 C ATOM 809 C THR A 344 2.220 0.544 -11.238 1.00 0.00 C ATOM 810 O THR A 344 2.305 -0.068 -12.302 1.00 0.00 O ATOM 811 CB THR A 344 -0.163 1.179 -10.561 1.00 0.00 C ATOM 812 OG1 THR A 344 -1.277 0.382 -10.167 1.00 0.00 O ATOM 813 CG2 THR A 344 -0.387 1.421 -12.055 1.00 0.00 C ATOM 0 H THR A 344 0.967 1.249 -8.427 1.00 0.00 H new ATOM 0 HA THR A 344 0.753 -0.748 -10.457 1.00 0.00 H new ATOM 0 HB THR A 344 -0.031 2.135 -10.055 1.00 0.00 H new ATOM 0 HG1 THR A 344 -2.106 0.885 -10.310 1.00 0.00 H new ATOM 0 HG21 THR A 344 -1.259 2.060 -12.193 1.00 0.00 H new ATOM 0 HG22 THR A 344 0.491 1.908 -12.480 1.00 0.00 H new ATOM 0 HG23 THR A 344 -0.552 0.468 -12.557 1.00 0.00 H new ATOM 821 N GLU A 345 3.092 1.449 -10.821 1.00 0.00 N ATOM 822 CA GLU A 345 4.254 1.794 -11.623 1.00 0.00 C ATOM 823 C GLU A 345 5.350 0.741 -11.449 1.00 0.00 C ATOM 824 O GLU A 345 6.347 0.753 -12.170 1.00 0.00 O ATOM 825 CB GLU A 345 4.771 3.189 -11.266 1.00 0.00 C ATOM 826 CG GLU A 345 3.936 4.275 -11.947 1.00 0.00 C ATOM 827 CD GLU A 345 4.825 5.236 -12.738 1.00 0.00 C ATOM 828 OE1 GLU A 345 5.602 4.730 -13.577 1.00 0.00 O ATOM 829 OE2 GLU A 345 4.709 6.455 -12.486 1.00 0.00 O ATOM 0 H GLU A 345 3.018 1.954 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 345 3.957 1.810 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 345 4.740 3.326 -10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 345 5.814 3.283 -11.570 1.00 0.00 H new ATOM 0 HG2 GLU A 345 3.209 3.814 -12.615 1.00 0.00 H new ATOM 0 HG3 GLU A 345 3.373 4.830 -11.196 1.00 0.00 H new ATOM 836 N GLY A 346 5.129 -0.144 -10.488 1.00 0.00 N ATOM 837 CA GLY A 346 6.086 -1.202 -10.211 1.00 0.00 C ATOM 838 C GLY A 346 7.127 -0.745 -9.186 1.00 0.00 C ATOM 839 O GLY A 346 7.681 -1.561 -8.452 1.00 0.00 O ATOM 0 H GLY A 346 4.302 -0.150 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.563 -2.082 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 346 6.585 -1.497 -11.134 1.00 0.00 H new ATOM 843 N ARG A 347 7.361 0.560 -9.170 1.00 0.00 N ATOM 844 CA ARG A 347 8.326 1.135 -8.248 1.00 0.00 C ATOM 845 C ARG A 347 8.245 0.434 -6.890 1.00 0.00 C ATOM 846 O ARG A 347 9.241 -0.099 -6.403 1.00 0.00 O ATOM 847 CB ARG A 347 8.078 2.633 -8.057 1.00 0.00 C ATOM 848 CG ARG A 347 8.385 3.407 -9.340 1.00 0.00 C ATOM 849 CD ARG A 347 8.837 4.835 -9.024 1.00 0.00 C ATOM 850 NE ARG A 347 8.673 5.693 -10.218 1.00 0.00 N ATOM 851 CZ ARG A 347 7.496 6.174 -10.642 1.00 0.00 C ATOM 852 NH1 ARG A 347 6.373 5.882 -9.973 1.00 0.00 N ATOM 853 NH2 ARG A 347 7.443 6.945 -11.736 1.00 0.00 N ATOM 0 H ARG A 347 6.899 1.234 -9.780 1.00 0.00 H new ATOM 0 HA ARG A 347 9.319 0.994 -8.675 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.041 2.799 -7.767 1.00 0.00 H new ATOM 0 HB3 ARG A 347 8.700 3.008 -7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.163 2.891 -9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 347 7.499 3.434 -9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 347 8.253 5.235 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.880 4.834 -8.707 1.00 0.00 H new ATOM 0 HE ARG A 347 9.508 5.934 -10.752 1.00 0.00 H new ATOM 0 HH11 ARG A 347 6.413 5.294 -9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 347 5.477 6.248 -10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 347 8.298 7.166 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG A 347 6.547 7.311 -12.059 1.00 0.00 H new ATOM 867 N MET A 348 7.051 0.458 -6.318 1.00 0.00 N ATOM 868 CA MET A 348 6.828 -0.169 -5.026 1.00 0.00 C ATOM 869 C MET A 348 6.165 -1.538 -5.188 1.00 0.00 C ATOM 870 O MET A 348 5.330 -1.727 -6.071 1.00 0.00 O ATOM 871 CB MET A 348 5.937 0.732 -4.168 1.00 0.00 C ATOM 872 CG MET A 348 5.788 0.170 -2.753 1.00 0.00 C ATOM 873 SD MET A 348 4.200 0.625 -2.079 1.00 0.00 S ATOM 874 CE MET A 348 4.212 2.378 -2.413 1.00 0.00 C ATOM 0 H MET A 348 6.228 0.902 -6.725 1.00 0.00 H new ATOM 0 HA MET A 348 7.793 -0.309 -4.540 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.364 1.734 -4.122 1.00 0.00 H new ATOM 0 HB3 MET A 348 4.955 0.825 -4.631 1.00 0.00 H new ATOM 0 HG2 MET A 348 5.887 -0.915 -2.772 1.00 0.00 H new ATOM 0 HG3 MET A 348 6.586 0.552 -2.116 1.00 0.00 H new ATOM 0 HE1 MET A 348 3.441 2.867 -1.818 1.00 0.00 H new ATOM 0 HE2 MET A 348 5.187 2.791 -2.154 1.00 0.00 H new ATOM 0 HE3 MET A 348 4.015 2.548 -3.472 1.00 0.00 H new ATOM 884 N ASN A 349 6.562 -2.459 -4.321 1.00 0.00 N ATOM 885 CA ASN A 349 6.016 -3.805 -4.357 1.00 0.00 C ATOM 886 C ASN A 349 5.187 -4.048 -3.094 1.00 0.00 C ATOM 887 O ASN A 349 5.642 -3.774 -1.985 1.00 0.00 O ATOM 888 CB ASN A 349 7.133 -4.850 -4.397 1.00 0.00 C ATOM 889 CG ASN A 349 6.894 -5.864 -5.518 1.00 0.00 C ATOM 890 OD1 ASN A 349 6.799 -5.526 -6.686 1.00 0.00 O ATOM 891 ND2 ASN A 349 6.802 -7.123 -5.098 1.00 0.00 N ATOM 0 H ASN A 349 7.255 -2.299 -3.590 1.00 0.00 H new ATOM 0 HA ASN A 349 5.403 -3.897 -5.253 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.093 -4.356 -4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.187 -5.367 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 349 6.643 -7.874 -5.769 1.00 0.00 H new ATOM 0 HD22 ASN A 349 6.891 -7.337 -4.105 1.00 0.00 H new ATOM 898 N GLY A 350 3.983 -4.560 -3.306 1.00 0.00 N ATOM 899 CA GLY A 350 3.085 -4.843 -2.199 1.00 0.00 C ATOM 900 C GLY A 350 1.637 -4.520 -2.571 1.00 0.00 C ATOM 901 O GLY A 350 1.300 -4.432 -3.751 1.00 0.00 O ATOM 0 H GLY A 350 3.609 -4.786 -4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.167 -5.893 -1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.380 -4.257 -1.328 1.00 0.00 H new ATOM 905 N PHE A 351 0.818 -4.354 -1.543 1.00 0.00 N ATOM 906 CA PHE A 351 -0.586 -4.043 -1.747 1.00 0.00 C ATOM 907 C PHE A 351 -1.112 -3.127 -0.640 1.00 0.00 C ATOM 908 O PHE A 351 -0.643 -3.188 0.496 1.00 0.00 O ATOM 909 CB PHE A 351 -1.349 -5.368 -1.702 1.00 0.00 C ATOM 910 CG PHE A 351 -1.580 -5.905 -0.288 1.00 0.00 C ATOM 911 CD1 PHE A 351 -0.635 -6.680 0.309 1.00 0.00 C ATOM 912 CD2 PHE A 351 -2.731 -5.607 0.373 1.00 0.00 C ATOM 913 CE1 PHE A 351 -0.850 -7.178 1.621 1.00 0.00 C ATOM 914 CE2 PHE A 351 -2.946 -6.105 1.685 1.00 0.00 C ATOM 915 CZ PHE A 351 -2.001 -6.880 2.282 1.00 0.00 C ATOM 0 H PHE A 351 1.100 -4.429 -0.566 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.718 -3.530 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -2.314 -5.237 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.798 -6.112 -2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 351 0.279 -6.917 -0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 351 -3.481 -4.991 -0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 351 -0.100 -7.794 2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 351 -3.860 -5.868 2.209 1.00 0.00 H new ATOM 0 HZ PHE A 351 -2.164 -7.259 3.280 1.00 0.00 H new ATOM 925 N ILE A 352 -2.079 -2.300 -1.009 1.00 0.00 N ATOM 926 CA ILE A 352 -2.674 -1.374 -0.061 1.00 0.00 C ATOM 927 C ILE A 352 -3.934 -2.001 0.538 1.00 0.00 C ATOM 928 O ILE A 352 -4.892 -2.283 -0.180 1.00 0.00 O ATOM 929 CB ILE A 352 -2.917 -0.015 -0.721 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.595 0.673 -1.064 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.812 0.867 0.153 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.819 2.142 -1.428 1.00 0.00 C ATOM 0 H ILE A 352 -2.465 -2.252 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.990 -1.184 0.766 1.00 0.00 H new ATOM 0 HB ILE A 352 -3.446 -0.181 -1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -0.915 0.605 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -1.118 0.157 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -3.969 1.827 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.773 0.375 0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.332 1.028 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.863 2.607 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -2.480 2.206 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -2.274 2.661 -0.584 1.00 0.00 H new ATOM 944 N ASP A 353 -3.892 -2.202 1.847 1.00 0.00 N ATOM 945 CA ASP A 353 -5.019 -2.791 2.550 1.00 0.00 C ATOM 946 C ASP A 353 -6.076 -1.714 2.804 1.00 0.00 C ATOM 947 O ASP A 353 -5.866 -0.813 3.615 1.00 0.00 O ATOM 948 CB ASP A 353 -4.588 -3.359 3.903 1.00 0.00 C ATOM 949 CG ASP A 353 -5.705 -4.019 4.714 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.862 -3.952 4.244 1.00 0.00 O ATOM 951 OD2 ASP A 353 -5.378 -4.575 5.784 1.00 0.00 O ATOM 0 H ASP A 353 -3.095 -1.967 2.439 1.00 0.00 H new ATOM 0 HA ASP A 353 -5.419 -3.595 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -3.798 -4.092 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -4.156 -2.554 4.497 1.00 0.00 H new ATOM 956 N GLN A 354 -7.189 -1.843 2.097 1.00 0.00 N ATOM 957 CA GLN A 354 -8.278 -0.892 2.236 1.00 0.00 C ATOM 958 C GLN A 354 -9.144 -1.250 3.446 1.00 0.00 C ATOM 959 O GLN A 354 -9.899 -0.415 3.943 1.00 0.00 O ATOM 960 CB GLN A 354 -9.119 -0.831 0.960 1.00 0.00 C ATOM 961 CG GLN A 354 -8.385 -0.067 -0.144 1.00 0.00 C ATOM 962 CD GLN A 354 -9.327 0.904 -0.859 1.00 0.00 C ATOM 963 OE1 GLN A 354 -10.432 0.564 -1.249 1.00 0.00 O ATOM 964 NE2 GLN A 354 -8.830 2.128 -1.008 1.00 0.00 N ATOM 0 H GLN A 354 -7.360 -2.592 1.426 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.851 0.098 2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -9.344 -1.842 0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -10.072 -0.346 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -7.547 0.483 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.969 -0.772 -0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -7.897 2.346 -0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.382 2.849 -1.473 1.00 0.00 H new ATOM 973 N ILE A 355 -9.006 -2.492 3.886 1.00 0.00 N ATOM 974 CA ILE A 355 -9.766 -2.971 5.028 1.00 0.00 C ATOM 975 C ILE A 355 -9.292 -2.247 6.290 1.00 0.00 C ATOM 976 O ILE A 355 -10.103 -1.874 7.137 1.00 0.00 O ATOM 977 CB ILE A 355 -9.682 -4.496 5.126 1.00 0.00 C ATOM 978 CG1 ILE A 355 -10.133 -5.155 3.821 1.00 0.00 C ATOM 979 CG2 ILE A 355 -10.472 -5.011 6.331 1.00 0.00 C ATOM 980 CD1 ILE A 355 -11.658 -5.254 3.755 1.00 0.00 C ATOM 0 H ILE A 355 -8.379 -3.182 3.472 1.00 0.00 H new ATOM 0 HA ILE A 355 -10.824 -2.740 4.905 1.00 0.00 H new ATOM 0 HB ILE A 355 -8.639 -4.772 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -9.765 -4.578 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -9.697 -6.151 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.396 -6.097 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.064 -4.579 7.245 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.519 -4.724 6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -11.952 -5.726 2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -12.020 -5.852 4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.090 -4.255 3.809 1.00 0.00 H new ATOM 992 N ASP A 356 -7.982 -2.068 6.375 1.00 0.00 N ATOM 993 CA ASP A 356 -7.392 -1.395 7.519 1.00 0.00 C ATOM 994 C ASP A 356 -6.883 -0.018 7.088 1.00 0.00 C ATOM 995 O ASP A 356 -6.599 0.834 7.929 1.00 0.00 O ATOM 996 CB ASP A 356 -6.204 -2.186 8.071 1.00 0.00 C ATOM 997 CG ASP A 356 -6.554 -3.559 8.648 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.394 -4.240 8.022 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.972 -3.897 9.702 1.00 0.00 O ATOM 0 H ASP A 356 -7.313 -2.377 5.670 1.00 0.00 H new ATOM 0 HA ASP A 356 -8.157 -1.308 8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -5.473 -2.319 7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -5.722 -1.594 8.849 1.00 0.00 H new ATOM 1004 N GLY A 357 -6.784 0.158 5.779 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.315 1.417 5.226 1.00 0.00 C ATOM 1006 C GLY A 357 -4.829 1.628 5.525 1.00 0.00 C ATOM 1007 O GLY A 357 -4.384 2.759 5.713 1.00 0.00 O ATOM 0 H GLY A 357 -7.021 -0.551 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -6.478 1.428 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.894 2.240 5.644 1.00 0.00 H new ATOM 1011 N ILE A 358 -4.103 0.520 5.561 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.677 0.569 5.834 1.00 0.00 C ATOM 1013 C ILE A 358 -1.908 0.127 4.587 1.00 0.00 C ATOM 1014 O ILE A 358 -2.387 -0.708 3.821 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.342 -0.248 7.084 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -3.023 0.341 8.321 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.829 -0.374 7.268 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.942 -0.626 9.504 1.00 0.00 C ATOM 0 H ILE A 358 -4.476 -0.417 5.406 1.00 0.00 H new ATOM 0 HA ILE A 358 -2.367 1.590 6.056 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.734 -1.256 6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.549 1.286 8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -4.067 0.560 8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.619 -0.959 8.163 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -0.397 -0.872 6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -0.391 0.619 7.372 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.433 -0.183 10.370 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -3.438 -1.561 9.244 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -1.897 -0.824 9.742 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.728 0.707 4.423 1.00 0.00 N ATOM 1031 CA VAL A 359 0.112 0.383 3.282 1.00 0.00 C ATOM 1032 C VAL A 359 1.079 -0.739 3.667 1.00 0.00 C ATOM 1033 O VAL A 359 1.706 -0.687 4.724 1.00 0.00 O ATOM 1034 CB VAL A 359 0.826 1.642 2.784 1.00 0.00 C ATOM 1035 CG1 VAL A 359 1.883 1.293 1.734 1.00 0.00 C ATOM 1036 CG2 VAL A 359 -0.176 2.660 2.237 1.00 0.00 C ATOM 0 H VAL A 359 -0.334 1.399 5.061 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.495 0.019 2.453 1.00 0.00 H new ATOM 0 HB VAL A 359 1.335 2.097 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 359 2.376 2.205 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 359 2.622 0.622 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 359 1.405 0.803 0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.357 3.545 1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -0.726 2.219 1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -0.874 2.943 3.025 1.00 0.00 H new ATOM 1046 N HIS A 360 1.168 -1.727 2.790 1.00 0.00 N ATOM 1047 CA HIS A 360 2.047 -2.860 3.025 1.00 0.00 C ATOM 1048 C HIS A 360 3.239 -2.792 2.068 1.00 0.00 C ATOM 1049 O HIS A 360 3.083 -2.976 0.862 1.00 0.00 O ATOM 1050 CB HIS A 360 1.276 -4.177 2.919 1.00 0.00 C ATOM 1051 CG HIS A 360 0.608 -4.603 4.204 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.102 -5.618 5.005 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -0.518 -4.140 4.819 1.00 0.00 C ATOM 1054 CE1 HIS A 360 0.300 -5.753 6.051 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -0.703 -4.836 5.934 1.00 0.00 N ATOM 0 H HIS A 360 0.646 -1.767 1.915 1.00 0.00 H new ATOM 0 HA HIS A 360 2.438 -2.816 4.041 1.00 0.00 H new ATOM 0 HB2 HIS A 360 0.518 -4.081 2.142 1.00 0.00 H new ATOM 0 HB3 HIS A 360 1.961 -4.962 2.600 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -1.151 -3.342 4.460 1.00 0.00 H new ATOM 0 HE1 HIS A 360 0.419 -6.464 6.855 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -1.469 -4.706 6.595 1.00 0.00 H new ATOM 1063 N PHE A 361 4.403 -2.527 2.642 1.00 0.00 N ATOM 1064 CA PHE A 361 5.621 -2.432 1.855 1.00 0.00 C ATOM 1065 C PHE A 361 6.374 -3.764 1.848 1.00 0.00 C ATOM 1066 O PHE A 361 6.244 -4.560 2.777 1.00 0.00 O ATOM 1067 CB PHE A 361 6.499 -1.367 2.516 1.00 0.00 C ATOM 1068 CG PHE A 361 5.959 0.058 2.377 1.00 0.00 C ATOM 1069 CD1 PHE A 361 5.393 0.460 1.208 1.00 0.00 C ATOM 1070 CD2 PHE A 361 6.045 0.922 3.424 1.00 0.00 C ATOM 1071 CE1 PHE A 361 4.892 1.782 1.079 1.00 0.00 C ATOM 1072 CE2 PHE A 361 5.544 2.245 3.295 1.00 0.00 C ATOM 1073 CZ PHE A 361 4.978 2.647 2.125 1.00 0.00 C ATOM 0 H PHE A 361 4.529 -2.375 3.643 1.00 0.00 H new ATOM 0 HA PHE A 361 5.379 -2.177 0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 361 6.604 -1.603 3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 361 7.497 -1.411 2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 361 5.325 -0.227 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 361 6.494 0.602 4.353 1.00 0.00 H new ATOM 0 HE1 PHE A 361 4.443 2.101 0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 361 5.612 2.932 4.126 1.00 0.00 H new ATOM 0 HZ PHE A 361 4.597 3.653 2.027 1.00 0.00 H new ATOM 1083 N GLU A 362 7.146 -3.965 0.790 1.00 0.00 N ATOM 1084 CA GLU A 362 7.920 -5.187 0.650 1.00 0.00 C ATOM 1085 C GLU A 362 9.417 -4.879 0.731 1.00 0.00 C ATOM 1086 O GLU A 362 9.862 -3.821 0.289 1.00 0.00 O ATOM 1087 CB GLU A 362 7.578 -5.906 -0.656 1.00 0.00 C ATOM 1088 CG GLU A 362 8.708 -6.849 -1.075 1.00 0.00 C ATOM 1089 CD GLU A 362 8.878 -7.984 -0.063 1.00 0.00 C ATOM 1090 OE1 GLU A 362 7.871 -8.306 0.603 1.00 0.00 O ATOM 1091 OE2 GLU A 362 10.012 -8.503 0.021 1.00 0.00 O ATOM 0 H GLU A 362 7.252 -3.302 0.022 1.00 0.00 H new ATOM 0 HA GLU A 362 7.661 -5.854 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 362 6.654 -6.472 -0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 362 7.400 -5.173 -1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.494 -7.264 -2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 362 9.640 -6.290 -1.160 1.00 0.00 H new ATOM 1098 N THR A 363 10.153 -5.823 1.299 1.00 0.00 N ATOM 1099 CA THR A 363 11.590 -5.666 1.444 1.00 0.00 C ATOM 1100 C THR A 363 12.308 -6.132 0.175 1.00 0.00 C ATOM 1101 O THR A 363 11.950 -7.157 -0.403 1.00 0.00 O ATOM 1102 CB THR A 363 12.024 -6.423 2.700 1.00 0.00 C ATOM 1103 OG1 THR A 363 11.839 -7.795 2.361 1.00 0.00 O ATOM 1104 CG2 THR A 363 11.073 -6.198 3.878 1.00 0.00 C ATOM 0 H THR A 363 9.781 -6.700 1.664 1.00 0.00 H new ATOM 0 HA THR A 363 11.863 -4.618 1.568 1.00 0.00 H new ATOM 0 HB THR A 363 13.030 -6.111 2.981 1.00 0.00 H new ATOM 0 HG1 THR A 363 11.322 -7.860 1.531 1.00 0.00 H new ATOM 0 HG21 THR A 363 11.427 -6.758 4.744 1.00 0.00 H new ATOM 0 HG22 THR A 363 11.040 -5.136 4.121 1.00 0.00 H new ATOM 0 HG23 THR A 363 10.074 -6.540 3.609 1.00 0.00 H new ATOM 1112 N ARG A 364 13.307 -5.357 -0.220 1.00 0.00 N ATOM 1113 CA ARG A 364 14.078 -5.677 -1.409 1.00 0.00 C ATOM 1114 C ARG A 364 15.575 -5.646 -1.095 1.00 0.00 C ATOM 1115 O ARG A 364 16.309 -4.822 -1.640 1.00 0.00 O ATOM 1116 CB ARG A 364 13.780 -4.692 -2.541 1.00 0.00 C ATOM 1117 CG ARG A 364 12.767 -5.279 -3.526 1.00 0.00 C ATOM 1118 CD ARG A 364 13.475 -6.018 -4.664 1.00 0.00 C ATOM 1119 NE ARG A 364 12.882 -7.362 -4.840 1.00 0.00 N ATOM 1120 CZ ARG A 364 13.294 -8.456 -4.186 1.00 0.00 C ATOM 1121 NH1 ARG A 364 14.304 -8.372 -3.309 1.00 0.00 N ATOM 1122 NH2 ARG A 364 12.697 -9.635 -4.409 1.00 0.00 N ATOM 0 H ARG A 364 13.600 -4.508 0.263 1.00 0.00 H new ATOM 0 HA ARG A 364 13.792 -6.678 -1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 364 13.392 -3.762 -2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 364 14.703 -4.446 -3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 364 12.100 -5.964 -3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 364 12.148 -4.481 -3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 364 13.387 -5.448 -5.589 1.00 0.00 H new ATOM 0 HD3 ARG A 364 14.539 -6.107 -4.445 1.00 0.00 H new ATOM 0 HE ARG A 364 12.111 -7.462 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 364 14.759 -7.475 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 364 14.618 -9.205 -2.811 1.00 0.00 H new ATOM 0 HH21 ARG A 364 11.929 -9.699 -5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 364 13.011 -10.468 -3.911 1.00 0.00 H new ATOM 1136 N GLU A 365 15.983 -6.552 -0.219 1.00 0.00 N ATOM 1137 CA GLU A 365 17.379 -6.638 0.173 1.00 0.00 C ATOM 1138 C GLU A 365 17.715 -8.059 0.631 1.00 0.00 C ATOM 1139 O GLU A 365 16.819 -8.846 0.933 1.00 0.00 O ATOM 1140 CB GLU A 365 17.706 -5.618 1.265 1.00 0.00 C ATOM 1141 CG GLU A 365 18.255 -4.324 0.661 1.00 0.00 C ATOM 1142 CD GLU A 365 18.993 -3.497 1.715 1.00 0.00 C ATOM 1143 OE1 GLU A 365 18.302 -2.990 2.625 1.00 0.00 O ATOM 1144 OE2 GLU A 365 20.232 -3.390 1.587 1.00 0.00 O ATOM 0 H GLU A 365 15.371 -7.233 0.230 1.00 0.00 H new ATOM 0 HA GLU A 365 17.995 -6.402 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 365 16.809 -5.401 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 365 18.437 -6.040 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 365 18.932 -4.560 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 365 17.437 -3.739 0.242 1.00 0.00 H new ATOM 1151 N ALA A 366 19.008 -8.344 0.669 1.00 0.00 N ATOM 1152 CA ALA A 366 19.474 -9.656 1.085 1.00 0.00 C ATOM 1153 C ALA A 366 18.994 -9.933 2.512 1.00 0.00 C ATOM 1154 O ALA A 366 18.299 -10.918 2.756 1.00 0.00 O ATOM 1155 CB ALA A 366 20.997 -9.722 0.959 1.00 0.00 C ATOM 0 H ALA A 366 19.748 -7.688 0.418 1.00 0.00 H new ATOM 0 HA ALA A 366 19.061 -10.432 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 366 21.346 -10.706 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 366 21.284 -9.547 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 366 21.448 -8.959 1.594 1.00 0.00 H new ATOM 1161 N SER A 367 19.385 -9.047 3.416 1.00 0.00 N ATOM 1162 CA SER A 367 19.004 -9.184 4.811 1.00 0.00 C ATOM 1163 C SER A 367 19.548 -10.498 5.376 1.00 0.00 C ATOM 1164 O SER A 367 19.921 -11.395 4.621 1.00 0.00 O ATOM 1165 CB SER A 367 17.484 -9.125 4.975 1.00 0.00 C ATOM 1166 OG SER A 367 17.096 -8.271 6.047 1.00 0.00 O ATOM 0 H SER A 367 19.962 -8.232 3.209 1.00 0.00 H new ATOM 0 HA SER A 367 19.435 -8.351 5.366 1.00 0.00 H new ATOM 0 HB2 SER A 367 17.033 -8.771 4.048 1.00 0.00 H new ATOM 0 HB3 SER A 367 17.099 -10.129 5.154 1.00 0.00 H new ATOM 0 HG SER A 367 16.119 -8.259 6.118 1.00 0.00 H new ATOM 1172 N GLY A 368 19.578 -10.570 6.699 1.00 0.00 N ATOM 1173 CA GLY A 368 20.070 -11.758 7.373 1.00 0.00 C ATOM 1174 C GLY A 368 21.339 -11.450 8.170 1.00 0.00 C ATOM 1175 O GLY A 368 22.447 -11.728 7.713 1.00 0.00 O ATOM 0 H GLY A 368 19.269 -9.824 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 368 19.301 -12.146 8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 368 20.277 -12.537 6.639 1.00 0.00 H new ATOM 1179 N PRO A 369 21.130 -10.865 9.380 1.00 0.00 N ATOM 1180 CA PRO A 369 22.244 -10.516 10.245 1.00 0.00 C ATOM 1181 C PRO A 369 22.833 -11.762 10.911 1.00 0.00 C ATOM 1182 O PRO A 369 24.035 -12.006 10.827 1.00 0.00 O ATOM 1183 CB PRO A 369 21.671 -9.524 11.244 1.00 0.00 C ATOM 1184 CG PRO A 369 20.163 -9.707 11.194 1.00 0.00 C ATOM 1185 CD PRO A 369 19.833 -10.521 9.954 1.00 0.00 C ATOM 0 HA PRO A 369 23.078 -10.075 9.699 1.00 0.00 H new ATOM 0 HB2 PRO A 369 22.054 -9.714 12.247 1.00 0.00 H new ATOM 0 HB3 PRO A 369 21.949 -8.503 10.984 1.00 0.00 H new ATOM 0 HG2 PRO A 369 19.811 -10.217 12.090 1.00 0.00 H new ATOM 0 HG3 PRO A 369 19.662 -8.740 11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 369 19.263 -11.415 10.207 1.00 0.00 H new ATOM 0 HD3 PRO A 369 19.229 -9.946 9.252 1.00 0.00 H new ATOM 1193 N SER A 370 21.957 -12.518 11.557 1.00 0.00 N ATOM 1194 CA SER A 370 22.375 -13.733 12.236 1.00 0.00 C ATOM 1195 C SER A 370 21.307 -14.816 12.075 1.00 0.00 C ATOM 1196 O SER A 370 20.271 -14.775 12.736 1.00 0.00 O ATOM 1197 CB SER A 370 22.644 -13.470 13.719 1.00 0.00 C ATOM 1198 OG SER A 370 23.967 -13.842 14.096 1.00 0.00 O ATOM 0 H SER A 370 20.960 -12.313 11.625 1.00 0.00 H new ATOM 0 HA SER A 370 23.304 -14.077 11.781 1.00 0.00 H new ATOM 0 HB2 SER A 370 22.490 -12.412 13.933 1.00 0.00 H new ATOM 0 HB3 SER A 370 21.926 -14.025 14.322 1.00 0.00 H new ATOM 0 HG SER A 370 24.100 -13.657 15.049 1.00 0.00 H new ATOM 1204 N SER A 371 21.596 -15.761 11.191 1.00 0.00 N ATOM 1205 CA SER A 371 20.674 -16.854 10.935 1.00 0.00 C ATOM 1206 C SER A 371 21.353 -17.921 10.075 1.00 0.00 C ATOM 1207 O SER A 371 22.447 -17.702 9.557 1.00 0.00 O ATOM 1208 CB SER A 371 19.401 -16.351 10.249 1.00 0.00 C ATOM 1209 OG SER A 371 19.691 -15.573 9.091 1.00 0.00 O ATOM 0 H SER A 371 22.456 -15.792 10.643 1.00 0.00 H new ATOM 0 HA SER A 371 20.391 -17.293 11.891 1.00 0.00 H new ATOM 0 HB2 SER A 371 18.780 -17.202 9.968 1.00 0.00 H new ATOM 0 HB3 SER A 371 18.822 -15.752 10.952 1.00 0.00 H new ATOM 0 HG SER A 371 18.853 -15.272 8.681 1.00 0.00 H new ATOM 1215 N GLY A 372 20.677 -19.054 9.951 1.00 0.00 N ATOM 1216 CA GLY A 372 21.202 -20.156 9.163 1.00 0.00 C ATOM 1217 C GLY A 372 20.689 -21.498 9.688 1.00 0.00 C ATOM 1218 O GLY A 372 20.888 -21.828 10.856 1.00 0.00 O ATOM 0 H GLY A 372 19.770 -19.232 10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 372 20.910 -20.034 8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.292 -20.142 9.192 1.00 0.00 H new TER 1222 GLY A 372