USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 976 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 Single : A 327 SER OG : rot 9:sc= 0.962 USER MOD Single : A 340 MET CE :methyl 158:sc= -0.0217 (180deg=-0.512) USER MOD Single : A 345 ASN : amide:sc= -0.319 K(o=-0.32,f=-1.8!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -160:sc= -1.22 (180deg=-1.98!) USER MOD Single : B 345 ASN : amide:sc= -4.98! C(o=-5!,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ -166:sc= -0.0894 (180deg=-0.407) USER MOD Single : B 354 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.044) USER MOD Single : C 327 SER OG : rot 180:sc=1.07e-05 USER MOD Single : C 340 MET CE :methyl -150:sc= -1.83 (180deg=-3.76!) USER MOD Single : C 345 ASN : amide:sc= -5.24! K(o=-5.2!,f=-2.6) USER MOD Single : C 351 LYS NZ :NH3+ -145:sc= -4.24! (180deg=-8.52!) USER MOD Single : C 354 GLN : amide:sc= -0.993 K(o=-0.99,f=-4.9!) USER MOD Single : D 327 SER OG : rot 32:sc= 0.421 USER MOD Single : D 340 MET CE :methyl -145:sc= -0.432 (180deg=-1.71) USER MOD Single : D 345 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.69) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -3.05! C(o=-3!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -16.155 2.765 11.559 1.00 0.00 N ATOM 2 CA GLU A 326 -16.791 3.528 10.453 1.00 0.00 C ATOM 3 C GLU A 326 -16.382 2.971 9.093 1.00 0.00 C ATOM 4 O GLU A 326 -15.312 3.290 8.576 1.00 0.00 O ATOM 5 CB GLU A 326 -16.372 4.995 10.570 1.00 0.00 C ATOM 6 CG GLU A 326 -17.071 5.740 11.695 1.00 0.00 C ATOM 7 CD GLU A 326 -17.447 7.157 11.309 1.00 0.00 C ATOM 8 OE1 GLU A 326 -16.580 8.050 11.410 1.00 0.00 O ATOM 9 OE2 GLU A 326 -18.609 7.374 10.906 1.00 0.00 O ATOM 0 HA GLU A 326 -17.874 3.438 10.532 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.295 5.045 10.727 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.580 5.500 9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -17.970 5.195 11.983 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.420 5.766 12.569 1.00 0.00 H new ATOM 18 N SER A 327 -17.243 2.136 8.520 1.00 0.00 N ATOM 19 CA SER A 327 -16.972 1.533 7.219 1.00 0.00 C ATOM 20 C SER A 327 -17.037 2.579 6.111 1.00 0.00 C ATOM 21 O SER A 327 -18.110 3.086 5.785 1.00 0.00 O ATOM 22 CB SER A 327 -17.970 0.410 6.936 1.00 0.00 C ATOM 23 OG SER A 327 -19.264 0.929 6.681 1.00 0.00 O ATOM 0 H SER A 327 -18.133 1.862 8.935 1.00 0.00 H new ATOM 0 HA SER A 327 -15.965 1.116 7.242 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.633 -0.172 6.079 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.009 -0.269 7.787 1.00 0.00 H new ATOM 0 HG SER A 327 -19.214 1.904 6.593 1.00 0.00 H new ATOM 29 N PHE A 328 -15.882 2.897 5.535 1.00 0.00 N ATOM 30 CA PHE A 328 -15.808 3.882 4.463 1.00 0.00 C ATOM 31 C PHE A 328 -15.704 3.199 3.103 1.00 0.00 C ATOM 32 O PHE A 328 -14.753 2.464 2.838 1.00 0.00 O ATOM 33 CB PHE A 328 -14.610 4.808 4.674 1.00 0.00 C ATOM 34 CG PHE A 328 -14.486 5.319 6.082 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.403 6.227 6.586 1.00 0.00 C ATOM 36 CD2 PHE A 328 -13.454 4.889 6.900 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.292 6.698 7.880 1.00 0.00 C ATOM 38 CE2 PHE A 328 -13.338 5.357 8.196 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.259 6.263 8.686 1.00 0.00 C ATOM 0 H PHE A 328 -14.985 2.487 5.793 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.723 4.474 4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.697 4.274 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.693 5.656 3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.214 6.570 5.960 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.732 4.181 6.521 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.013 7.406 8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.529 5.015 8.824 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.171 6.630 9.698 1.00 0.00 H new ATOM 49 N GLY A 329 -16.688 3.447 2.245 1.00 0.00 N ATOM 50 CA GLY A 329 -16.688 2.848 0.923 1.00 0.00 C ATOM 51 C GLY A 329 -15.792 3.590 -0.050 1.00 0.00 C ATOM 52 O GLY A 329 -15.472 4.760 0.159 1.00 0.00 O ATOM 0 H GLY A 329 -17.485 4.052 2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.359 1.812 0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.706 2.832 0.535 1.00 0.00 H new ATOM 56 N LEU A 330 -15.385 2.907 -1.115 1.00 0.00 N ATOM 57 CA LEU A 330 -14.520 3.508 -2.124 1.00 0.00 C ATOM 58 C LEU A 330 -14.768 2.885 -3.494 1.00 0.00 C ATOM 59 O LEU A 330 -14.493 1.705 -3.709 1.00 0.00 O ATOM 60 CB LEU A 330 -13.051 3.340 -1.732 1.00 0.00 C ATOM 61 CG LEU A 330 -12.145 4.517 -2.095 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.762 4.332 -1.490 1.00 0.00 C ATOM 63 CD2 LEU A 330 -12.052 4.671 -3.605 1.00 0.00 C ATOM 0 H LEU A 330 -15.640 1.937 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.754 4.571 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.995 3.176 -0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.663 2.441 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.580 5.427 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.131 5.179 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.845 4.271 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.318 3.413 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.403 5.513 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.640 3.760 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -13.046 4.850 -4.014 1.00 0.00 H new ATOM 75 N GLY A 331 -15.288 3.687 -4.417 1.00 0.00 N ATOM 76 CA GLY A 331 -15.564 3.197 -5.755 1.00 0.00 C ATOM 77 C GLY A 331 -14.308 3.061 -6.593 1.00 0.00 C ATOM 78 O GLY A 331 -13.857 4.026 -7.209 1.00 0.00 O ATOM 0 H GLY A 331 -15.523 4.667 -4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -16.060 2.228 -5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.257 3.876 -6.252 1.00 0.00 H new ATOM 82 N ILE A 332 -13.742 1.858 -6.617 1.00 0.00 N ATOM 83 CA ILE A 332 -12.531 1.599 -7.386 1.00 0.00 C ATOM 84 C ILE A 332 -12.823 0.709 -8.589 1.00 0.00 C ATOM 85 O ILE A 332 -13.411 -0.364 -8.452 1.00 0.00 O ATOM 86 CB ILE A 332 -11.448 0.929 -6.519 1.00 0.00 C ATOM 87 CG1 ILE A 332 -11.277 1.688 -5.201 1.00 0.00 C ATOM 88 CG2 ILE A 332 -10.129 0.865 -7.275 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.516 0.909 -4.150 1.00 0.00 C ATOM 0 H ILE A 332 -14.103 1.048 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.164 2.565 -7.732 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.764 -0.089 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.756 2.625 -5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.261 1.946 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.374 0.389 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.261 0.286 -8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.806 1.875 -7.529 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.433 1.507 -3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.048 -0.016 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.519 0.674 -4.522 1.00 0.00 H new ATOM 101 N ARG A 333 -12.409 1.162 -9.768 1.00 0.00 N ATOM 102 CA ARG A 333 -12.627 0.406 -10.996 1.00 0.00 C ATOM 103 C ARG A 333 -11.321 -0.195 -11.505 1.00 0.00 C ATOM 104 O ARG A 333 -11.131 -0.364 -12.709 1.00 0.00 O ATOM 105 CB ARG A 333 -13.241 1.306 -12.071 1.00 0.00 C ATOM 106 CG ARG A 333 -12.389 2.519 -12.408 1.00 0.00 C ATOM 107 CD ARG A 333 -13.099 3.443 -13.384 1.00 0.00 C ATOM 108 NE ARG A 333 -12.840 4.851 -13.092 1.00 0.00 N ATOM 109 CZ ARG A 333 -11.712 5.480 -13.416 1.00 0.00 C ATOM 110 NH1 ARG A 333 -10.738 4.831 -14.041 1.00 0.00 N ATOM 111 NH2 ARG A 333 -11.559 6.762 -13.113 1.00 0.00 N ATOM 0 H ARG A 333 -11.921 2.048 -9.899 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.318 -0.408 -10.774 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.399 0.720 -12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -14.221 1.643 -11.734 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.153 3.065 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.442 2.192 -12.838 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.773 3.217 -14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.172 3.256 -13.345 1.00 0.00 H new ATOM 0 HE ARG A 333 -13.566 5.383 -12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.851 3.845 -14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.876 5.318 -14.287 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.305 7.265 -12.632 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.695 7.245 -13.361 1.00 0.00 H new ATOM 125 N GLY A 334 -10.423 -0.516 -10.579 1.00 0.00 N ATOM 126 CA GLY A 334 -9.146 -1.096 -10.953 1.00 0.00 C ATOM 127 C GLY A 334 -8.911 -2.446 -10.305 1.00 0.00 C ATOM 128 O GLY A 334 -8.721 -2.536 -9.093 1.00 0.00 O ATOM 0 H GLY A 334 -10.557 -0.385 -9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.103 -1.204 -12.037 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.344 -0.415 -10.668 1.00 0.00 H new ATOM 132 N ARG A 335 -8.927 -3.499 -11.116 1.00 0.00 N ATOM 133 CA ARG A 335 -8.716 -4.853 -10.616 1.00 0.00 C ATOM 134 C ARG A 335 -7.358 -4.978 -9.933 1.00 0.00 C ATOM 135 O ARG A 335 -7.203 -5.731 -8.972 1.00 0.00 O ATOM 136 CB ARG A 335 -8.819 -5.863 -11.760 1.00 0.00 C ATOM 137 CG ARG A 335 -7.861 -5.583 -12.907 1.00 0.00 C ATOM 138 CD ARG A 335 -8.452 -6.006 -14.242 1.00 0.00 C ATOM 139 NE ARG A 335 -8.068 -5.099 -15.322 1.00 0.00 N ATOM 140 CZ ARG A 335 -6.824 -4.975 -15.778 1.00 0.00 C ATOM 141 NH1 ARG A 335 -5.841 -5.696 -15.253 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.561 -4.127 -16.763 1.00 0.00 N ATOM 0 H ARG A 335 -9.084 -3.441 -12.122 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.492 -5.066 -9.881 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.624 -6.862 -11.370 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.840 -5.864 -12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.624 -4.519 -12.933 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.924 -6.114 -12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.120 -7.016 -14.482 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.539 -6.037 -14.164 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.796 -4.528 -15.751 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.037 -6.350 -14.495 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.890 -5.596 -15.607 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.312 -3.570 -17.171 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.608 -4.032 -17.113 1.00 0.00 H new ATOM 156 N GLU A 336 -6.377 -4.235 -10.436 1.00 0.00 N ATOM 157 CA GLU A 336 -5.032 -4.265 -9.873 1.00 0.00 C ATOM 158 C GLU A 336 -4.982 -3.521 -8.543 1.00 0.00 C ATOM 159 O GLU A 336 -4.687 -4.109 -7.502 1.00 0.00 O ATOM 160 CB GLU A 336 -4.032 -3.649 -10.854 1.00 0.00 C ATOM 161 CG GLU A 336 -2.652 -4.283 -10.793 1.00 0.00 C ATOM 162 CD GLU A 336 -1.651 -3.587 -11.694 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.526 -2.348 -11.597 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.992 -4.281 -12.496 1.00 0.00 O ATOM 0 H GLU A 336 -6.488 -3.606 -11.231 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.762 -5.306 -9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -4.423 -3.745 -11.867 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.942 -2.583 -10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.290 -4.258 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.725 -5.332 -11.079 1.00 0.00 H new ATOM 171 N ARG A 337 -5.271 -2.224 -8.583 1.00 0.00 N ATOM 172 CA ARG A 337 -5.259 -1.401 -7.378 1.00 0.00 C ATOM 173 C ARG A 337 -6.211 -1.964 -6.328 1.00 0.00 C ATOM 174 O ARG A 337 -5.900 -1.977 -5.137 1.00 0.00 O ATOM 175 CB ARG A 337 -5.645 0.040 -7.715 1.00 0.00 C ATOM 176 CG ARG A 337 -7.067 0.185 -8.232 1.00 0.00 C ATOM 177 CD ARG A 337 -7.314 1.573 -8.800 1.00 0.00 C ATOM 178 NE ARG A 337 -6.562 1.803 -10.031 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.818 2.794 -10.882 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.805 3.648 -10.640 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.085 2.932 -11.979 1.00 0.00 N ATOM 0 H ARG A 337 -5.516 -1.721 -9.436 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.248 -1.411 -6.970 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.527 0.657 -6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -4.954 0.427 -8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.253 -0.563 -9.003 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.771 -0.009 -7.423 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -8.379 1.700 -8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -7.035 2.323 -8.059 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.796 1.167 -10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.372 3.547 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.996 4.405 -11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.325 2.279 -12.170 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.281 3.691 -12.631 1.00 0.00 H new ATOM 195 N PHE A 338 -7.370 -2.432 -6.779 1.00 0.00 N ATOM 196 CA PHE A 338 -8.365 -3.000 -5.878 1.00 0.00 C ATOM 197 C PHE A 338 -7.852 -4.295 -5.260 1.00 0.00 C ATOM 198 O PHE A 338 -8.164 -4.614 -4.113 1.00 0.00 O ATOM 199 CB PHE A 338 -9.675 -3.258 -6.624 1.00 0.00 C ATOM 200 CG PHE A 338 -10.766 -3.807 -5.750 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.739 -2.971 -5.227 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.818 -5.159 -5.452 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.745 -3.474 -4.423 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.821 -5.668 -4.648 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.785 -4.824 -4.133 1.00 0.00 C ATOM 0 H PHE A 338 -7.643 -2.429 -7.762 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.551 -2.282 -5.079 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.016 -2.326 -7.075 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.488 -3.957 -7.439 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.711 -1.915 -5.450 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.066 -5.823 -5.852 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.499 -2.812 -4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.850 -6.724 -4.423 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.569 -5.219 -3.504 1.00 0.00 H new ATOM 215 N GLU A 339 -7.059 -5.037 -6.027 1.00 0.00 N ATOM 216 CA GLU A 339 -6.499 -6.295 -5.550 1.00 0.00 C ATOM 217 C GLU A 339 -5.567 -6.054 -4.369 1.00 0.00 C ATOM 218 O GLU A 339 -5.547 -6.829 -3.413 1.00 0.00 O ATOM 219 CB GLU A 339 -5.744 -7.004 -6.677 1.00 0.00 C ATOM 220 CG GLU A 339 -6.610 -7.959 -7.482 1.00 0.00 C ATOM 221 CD GLU A 339 -6.390 -9.409 -7.099 1.00 0.00 C ATOM 222 OE1 GLU A 339 -6.994 -9.858 -6.102 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.614 -10.096 -7.795 1.00 0.00 O ATOM 0 H GLU A 339 -6.791 -4.789 -6.979 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.321 -6.931 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.323 -6.255 -7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.907 -7.557 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.659 -7.703 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.396 -7.831 -8.543 1.00 0.00 H new ATOM 230 N MET A 340 -4.802 -4.970 -4.439 1.00 0.00 N ATOM 231 CA MET A 340 -3.874 -4.624 -3.370 1.00 0.00 C ATOM 232 C MET A 340 -4.633 -4.300 -2.089 1.00 0.00 C ATOM 233 O MET A 340 -4.360 -4.869 -1.032 1.00 0.00 O ATOM 234 CB MET A 340 -3.007 -3.432 -3.782 1.00 0.00 C ATOM 235 CG MET A 340 -1.568 -3.532 -3.305 1.00 0.00 C ATOM 236 SD MET A 340 -0.389 -2.896 -4.513 1.00 0.00 S ATOM 237 CE MET A 340 -1.116 -1.304 -4.890 1.00 0.00 C ATOM 0 H MET A 340 -4.806 -4.318 -5.223 1.00 0.00 H new ATOM 0 HA MET A 340 -3.227 -5.482 -3.186 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.015 -3.346 -4.869 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.449 -2.518 -3.386 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.460 -2.979 -2.372 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.333 -4.574 -3.088 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.351 -0.641 -5.294 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.910 -1.432 -5.625 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.530 -0.869 -3.981 1.00 0.00 H new ATOM 247 N PHE A 341 -5.590 -3.383 -2.191 1.00 0.00 N ATOM 248 CA PHE A 341 -6.394 -2.984 -1.041 1.00 0.00 C ATOM 249 C PHE A 341 -7.137 -4.181 -0.457 1.00 0.00 C ATOM 250 O PHE A 341 -7.398 -4.235 0.745 1.00 0.00 O ATOM 251 CB PHE A 341 -7.387 -1.891 -1.440 1.00 0.00 C ATOM 252 CG PHE A 341 -6.796 -0.859 -2.355 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.536 -0.340 -2.105 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.492 -0.417 -3.468 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.981 0.601 -2.947 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.942 0.527 -4.314 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.684 1.035 -4.053 1.00 0.00 C ATOM 0 H PHE A 341 -5.828 -2.902 -3.059 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.723 -2.590 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.246 -2.351 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.757 -1.400 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.982 -0.676 -1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.474 -0.814 -3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.998 0.998 -2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.494 0.867 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.251 1.771 -4.714 1.00 0.00 H new ATOM 267 N ARG A 342 -7.472 -5.141 -1.314 1.00 0.00 N ATOM 268 CA ARG A 342 -8.180 -6.337 -0.876 1.00 0.00 C ATOM 269 C ARG A 342 -7.265 -7.227 -0.044 1.00 0.00 C ATOM 270 O ARG A 342 -7.644 -7.693 1.031 1.00 0.00 O ATOM 271 CB ARG A 342 -8.712 -7.114 -2.082 1.00 0.00 C ATOM 272 CG ARG A 342 -9.545 -8.328 -1.704 1.00 0.00 C ATOM 273 CD ARG A 342 -10.094 -9.031 -2.935 1.00 0.00 C ATOM 274 NE ARG A 342 -10.986 -10.134 -2.584 1.00 0.00 N ATOM 275 CZ ARG A 342 -12.203 -9.968 -2.069 1.00 0.00 C ATOM 276 NH1 ARG A 342 -12.676 -8.749 -1.845 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.949 -11.025 -1.779 1.00 0.00 N ATOM 0 H ARG A 342 -7.265 -5.113 -2.312 1.00 0.00 H new ATOM 0 HA ARG A 342 -9.022 -6.028 -0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.316 -6.446 -2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.871 -7.437 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.935 -9.024 -1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.370 -8.019 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.632 -8.312 -3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.267 -9.411 -3.535 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.657 -11.087 -2.743 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -12.107 -7.932 -2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -13.609 -8.628 -1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.591 -11.965 -1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -13.881 -10.899 -1.385 1.00 0.00 H new ATOM 291 N GLU A 343 -6.055 -7.454 -0.544 1.00 0.00 N ATOM 292 CA GLU A 343 -5.083 -8.280 0.160 1.00 0.00 C ATOM 293 C GLU A 343 -4.578 -7.565 1.408 1.00 0.00 C ATOM 294 O GLU A 343 -4.237 -8.199 2.406 1.00 0.00 O ATOM 295 CB GLU A 343 -3.909 -8.622 -0.759 1.00 0.00 C ATOM 296 CG GLU A 343 -2.994 -9.700 -0.202 1.00 0.00 C ATOM 297 CD GLU A 343 -1.935 -10.137 -1.195 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.127 -11.185 -1.847 1.00 0.00 O ATOM 299 OE2 GLU A 343 -0.913 -9.430 -1.322 1.00 0.00 O ATOM 0 H GLU A 343 -5.725 -7.078 -1.433 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.574 -9.205 0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.297 -8.949 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.325 -7.719 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.509 -9.329 0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.592 -10.564 0.090 1.00 0.00 H new ATOM 306 N LEU A 344 -4.540 -6.237 1.343 1.00 0.00 N ATOM 307 CA LEU A 344 -4.085 -5.430 2.467 1.00 0.00 C ATOM 308 C LEU A 344 -5.128 -5.422 3.579 1.00 0.00 C ATOM 309 O LEU A 344 -4.788 -5.423 4.763 1.00 0.00 O ATOM 310 CB LEU A 344 -3.793 -3.998 2.009 1.00 0.00 C ATOM 311 CG LEU A 344 -2.311 -3.618 1.979 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.025 -2.675 0.820 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.899 -2.984 3.299 1.00 0.00 C ATOM 0 H LEU A 344 -4.819 -5.698 0.523 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.167 -5.870 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.208 -3.860 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.316 -3.307 2.670 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.724 -4.525 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.966 -2.416 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.284 -3.164 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.620 -1.769 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.842 -2.720 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.492 -2.086 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.067 -3.692 4.111 1.00 0.00 H new ATOM 325 N ASN A 345 -6.399 -5.419 3.191 1.00 0.00 N ATOM 326 CA ASN A 345 -7.490 -5.417 4.157 1.00 0.00 C ATOM 327 C ASN A 345 -7.589 -6.767 4.858 1.00 0.00 C ATOM 328 O ASN A 345 -7.772 -6.835 6.074 1.00 0.00 O ATOM 329 CB ASN A 345 -8.814 -5.089 3.464 1.00 0.00 C ATOM 330 CG ASN A 345 -9.819 -4.456 4.406 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.510 -4.177 5.565 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.030 -4.227 3.913 1.00 0.00 N ATOM 0 H ASN A 345 -6.698 -5.418 2.216 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.283 -4.651 4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.626 -4.413 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.238 -6.002 3.045 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.748 -3.804 4.501 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.242 -4.474 2.946 1.00 0.00 H new ATOM 339 N GLU A 346 -7.462 -7.839 4.083 1.00 0.00 N ATOM 340 CA GLU A 346 -7.533 -9.188 4.628 1.00 0.00 C ATOM 341 C GLU A 346 -6.298 -9.495 5.469 1.00 0.00 C ATOM 342 O GLU A 346 -6.380 -10.195 6.477 1.00 0.00 O ATOM 343 CB GLU A 346 -7.664 -10.212 3.499 1.00 0.00 C ATOM 344 CG GLU A 346 -7.915 -11.629 3.989 1.00 0.00 C ATOM 345 CD GLU A 346 -8.658 -12.473 2.972 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.117 -12.684 1.866 1.00 0.00 O ATOM 347 OE2 GLU A 346 -9.781 -12.925 3.282 1.00 0.00 O ATOM 0 H GLU A 346 -7.309 -7.799 3.075 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.414 -9.251 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.481 -9.914 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.753 -10.199 2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.962 -12.103 4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.489 -11.593 4.915 1.00 0.00 H new ATOM 354 N ALA A 347 -5.155 -8.962 5.048 1.00 0.00 N ATOM 355 CA ALA A 347 -3.905 -9.176 5.764 1.00 0.00 C ATOM 356 C ALA A 347 -3.868 -8.362 7.053 1.00 0.00 C ATOM 357 O ALA A 347 -3.310 -8.800 8.059 1.00 0.00 O ATOM 358 CB ALA A 347 -2.721 -8.820 4.878 1.00 0.00 C ATOM 0 H ALA A 347 -5.070 -8.379 4.215 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.841 -10.232 6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.794 -8.985 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.732 -9.447 3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.788 -7.772 4.585 1.00 0.00 H new ATOM 364 N LEU A 348 -4.468 -7.177 7.016 1.00 0.00 N ATOM 365 CA LEU A 348 -4.506 -6.304 8.183 1.00 0.00 C ATOM 366 C LEU A 348 -5.457 -6.856 9.239 1.00 0.00 C ATOM 367 O LEU A 348 -5.271 -6.631 10.435 1.00 0.00 O ATOM 368 CB LEU A 348 -4.933 -4.892 7.778 1.00 0.00 C ATOM 369 CG LEU A 348 -3.791 -3.970 7.348 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.246 -3.034 6.239 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.271 -3.176 8.538 1.00 0.00 C ATOM 0 H LEU A 348 -4.934 -6.799 6.191 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.504 -6.261 8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.648 -4.966 6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.455 -4.432 8.617 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.979 -4.586 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.419 -2.386 5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.569 -3.620 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.076 -2.424 6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.459 -2.525 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.078 -2.571 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.904 -3.862 9.301 1.00 0.00 H new ATOM 383 N GLU A 349 -6.475 -7.583 8.791 1.00 0.00 N ATOM 384 CA GLU A 349 -7.451 -8.171 9.701 1.00 0.00 C ATOM 385 C GLU A 349 -6.830 -9.322 10.487 1.00 0.00 C ATOM 386 O GLU A 349 -7.241 -9.613 11.610 1.00 0.00 O ATOM 387 CB GLU A 349 -8.672 -8.667 8.924 1.00 0.00 C ATOM 388 CG GLU A 349 -9.962 -8.622 9.726 1.00 0.00 C ATOM 389 CD GLU A 349 -10.276 -7.234 10.248 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.115 -6.261 9.482 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.683 -7.120 11.424 1.00 0.00 O ATOM 0 H GLU A 349 -6.646 -7.779 7.805 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.768 -7.401 10.404 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.791 -8.062 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.493 -9.691 8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.786 -8.966 9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.888 -9.314 10.565 1.00 0.00 H new ATOM 398 N LEU A 350 -5.835 -9.971 9.889 1.00 0.00 N ATOM 399 CA LEU A 350 -5.155 -11.088 10.533 1.00 0.00 C ATOM 400 C LEU A 350 -4.263 -10.597 11.669 1.00 0.00 C ATOM 401 O LEU A 350 -4.324 -11.110 12.786 1.00 0.00 O ATOM 402 CB LEU A 350 -4.319 -11.863 9.511 1.00 0.00 C ATOM 403 CG LEU A 350 -5.049 -13.017 8.818 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.495 -12.607 7.423 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.160 -14.250 8.754 1.00 0.00 C ATOM 0 H LEU A 350 -5.483 -9.742 8.960 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.913 -11.752 10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.967 -11.167 8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.437 -12.260 10.013 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.935 -13.263 9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -6.012 -13.440 6.947 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -6.170 -11.754 7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.624 -12.333 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.696 -15.060 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.255 -14.017 8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.892 -14.558 9.765 1.00 0.00 H new ATOM 417 N LYS A 351 -3.435 -9.599 11.375 1.00 0.00 N ATOM 418 CA LYS A 351 -2.531 -9.038 12.372 1.00 0.00 C ATOM 419 C LYS A 351 -3.310 -8.310 13.463 1.00 0.00 C ATOM 420 O LYS A 351 -2.863 -8.230 14.608 1.00 0.00 O ATOM 421 CB LYS A 351 -1.537 -8.081 11.711 1.00 0.00 C ATOM 422 CG LYS A 351 -2.198 -6.934 10.964 1.00 0.00 C ATOM 423 CD LYS A 351 -2.422 -5.734 11.871 1.00 0.00 C ATOM 424 CE LYS A 351 -1.359 -4.669 11.657 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.292 -3.714 12.798 1.00 0.00 N ATOM 0 H LYS A 351 -3.372 -9.163 10.455 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.981 -9.860 12.830 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.876 -7.672 12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.912 -8.643 11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.575 -6.641 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.153 -7.266 10.556 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.408 -5.310 11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.411 -6.056 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.388 -5.146 11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.572 -4.123 10.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.555 -3.004 12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.211 -3.239 12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.063 -4.231 13.671 1.00 0.00 H new ATOM 439 N ASP A 352 -4.476 -7.782 13.103 1.00 0.00 N ATOM 440 CA ASP A 352 -5.314 -7.063 14.055 1.00 0.00 C ATOM 441 C ASP A 352 -6.036 -8.034 14.984 1.00 0.00 C ATOM 442 O ASP A 352 -6.266 -7.733 16.156 1.00 0.00 O ATOM 443 CB ASP A 352 -6.333 -6.194 13.316 1.00 0.00 C ATOM 444 CG ASP A 352 -7.154 -5.336 14.258 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.316 -5.701 14.534 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.634 -4.299 14.722 1.00 0.00 O ATOM 0 H ASP A 352 -4.861 -7.839 12.160 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.670 -6.422 14.657 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.812 -5.552 12.606 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.000 -6.833 12.738 1.00 0.00 H new ATOM 451 N ALA A 353 -6.389 -9.200 14.454 1.00 0.00 N ATOM 452 CA ALA A 353 -7.083 -10.216 15.236 1.00 0.00 C ATOM 453 C ALA A 353 -6.114 -10.963 16.145 1.00 0.00 C ATOM 454 O ALA A 353 -6.486 -11.415 17.229 1.00 0.00 O ATOM 455 CB ALA A 353 -7.804 -11.189 14.316 1.00 0.00 C ATOM 0 H ALA A 353 -6.206 -9.465 13.486 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.819 -9.716 15.865 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.318 -11.942 14.914 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.531 -10.647 13.712 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -7.080 -11.676 13.663 1.00 0.00 H new ATOM 461 N GLN A 354 -4.869 -11.090 15.697 1.00 0.00 N ATOM 462 CA GLN A 354 -3.845 -11.783 16.470 1.00 0.00 C ATOM 463 C GLN A 354 -3.249 -10.862 17.530 1.00 0.00 C ATOM 464 O GLN A 354 -2.835 -11.315 18.598 1.00 0.00 O ATOM 465 CB GLN A 354 -2.741 -12.298 15.545 1.00 0.00 C ATOM 466 CG GLN A 354 -2.235 -13.683 15.915 1.00 0.00 C ATOM 467 CD GLN A 354 -0.721 -13.775 15.900 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.046 -13.220 16.767 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.180 -14.479 14.912 1.00 0.00 N ATOM 0 H GLN A 354 -4.545 -10.722 14.803 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.313 -12.630 16.972 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.116 -12.318 14.522 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.906 -11.598 15.565 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.601 -13.946 16.907 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.647 -14.414 15.219 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.778 -14.922 14.215 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.833 -14.576 14.851 1.00 0.00 H new ATOM 478 N ALA A 355 -3.209 -9.568 17.229 1.00 0.00 N ATOM 479 CA ALA A 355 -2.665 -8.585 18.157 1.00 0.00 C ATOM 480 C ALA A 355 -3.732 -8.101 19.133 1.00 0.00 C ATOM 481 O ALA A 355 -4.587 -7.289 18.781 1.00 0.00 O ATOM 482 CB ALA A 355 -2.074 -7.410 17.393 1.00 0.00 C ATOM 0 H ALA A 355 -3.547 -9.177 16.350 1.00 0.00 H new ATOM 0 HA ALA A 355 -1.874 -9.065 18.734 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -1.671 -6.683 18.098 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -1.275 -7.764 16.741 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -2.851 -6.939 16.791 1.00 0.00 H new ATOM 488 N GLY A 356 -3.676 -8.606 20.361 1.00 0.00 N ATOM 489 CA GLY A 356 -4.643 -8.214 21.369 1.00 0.00 C ATOM 490 C GLY A 356 -4.031 -8.109 22.751 1.00 0.00 C ATOM 491 O GLY A 356 -4.525 -7.295 23.560 1.00 0.00 O ATOM 492 OXT GLY A 356 -3.057 -8.841 23.027 1.00 0.00 O ATOM 0 H GLY A 356 -2.978 -9.280 20.676 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.080 -7.254 21.095 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -5.456 -8.940 21.389 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -14.509 -2.292 -15.959 1.00 0.00 N ATOM 498 CA GLU B 326 -14.354 -3.049 -14.689 1.00 0.00 C ATOM 499 C GLU B 326 -14.824 -2.224 -13.495 1.00 0.00 C ATOM 500 O GLU B 326 -14.787 -0.994 -13.525 1.00 0.00 O ATOM 501 CB GLU B 326 -12.881 -3.425 -14.523 1.00 0.00 C ATOM 502 CG GLU B 326 -12.415 -4.499 -15.492 1.00 0.00 C ATOM 503 CD GLU B 326 -12.399 -5.881 -14.868 1.00 0.00 C ATOM 504 OE1 GLU B 326 -11.514 -6.685 -15.228 1.00 0.00 O ATOM 505 OE2 GLU B 326 -13.272 -6.158 -14.019 1.00 0.00 O ATOM 0 HA GLU B 326 -14.970 -3.948 -14.730 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.269 -2.533 -14.660 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -12.716 -3.771 -13.503 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.070 -4.506 -16.363 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.414 -4.253 -15.847 1.00 0.00 H new ATOM 514 N SER B 327 -15.266 -2.909 -12.445 1.00 0.00 N ATOM 515 CA SER B 327 -15.743 -2.239 -11.241 1.00 0.00 C ATOM 516 C SER B 327 -15.727 -3.189 -10.048 1.00 0.00 C ATOM 517 O SER B 327 -15.979 -4.386 -10.191 1.00 0.00 O ATOM 518 CB SER B 327 -17.158 -1.700 -11.459 1.00 0.00 C ATOM 519 OG SER B 327 -18.102 -2.755 -11.528 1.00 0.00 O ATOM 0 H SER B 327 -15.304 -3.927 -12.404 1.00 0.00 H new ATOM 0 HA SER B 327 -15.073 -1.406 -11.029 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.422 -1.024 -10.645 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.191 -1.118 -12.380 1.00 0.00 H new ATOM 0 HG SER B 327 -18.998 -2.383 -11.666 1.00 0.00 H new ATOM 525 N PHE B 328 -15.429 -2.648 -8.871 1.00 0.00 N ATOM 526 CA PHE B 328 -15.381 -3.447 -7.653 1.00 0.00 C ATOM 527 C PHE B 328 -15.667 -2.587 -6.426 1.00 0.00 C ATOM 528 O PHE B 328 -15.168 -1.469 -6.309 1.00 0.00 O ATOM 529 CB PHE B 328 -14.013 -4.117 -7.512 1.00 0.00 C ATOM 530 CG PHE B 328 -13.553 -4.813 -8.761 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.908 -6.130 -9.007 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.767 -4.150 -9.690 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.487 -6.772 -10.155 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.343 -4.787 -10.840 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.704 -6.100 -11.073 1.00 0.00 C ATOM 0 H PHE B 328 -15.217 -1.659 -8.736 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.150 -4.216 -7.722 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.276 -3.364 -7.233 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.054 -4.840 -6.697 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.521 -6.660 -8.293 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.483 -3.123 -9.513 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.770 -7.799 -10.335 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.730 -4.259 -11.556 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.374 -6.600 -11.972 1.00 0.00 H new ATOM 545 N GLY B 329 -16.475 -3.118 -5.513 1.00 0.00 N ATOM 546 CA GLY B 329 -16.814 -2.386 -4.307 1.00 0.00 C ATOM 547 C GLY B 329 -15.907 -2.734 -3.144 1.00 0.00 C ATOM 548 O GLY B 329 -15.829 -3.892 -2.734 1.00 0.00 O ATOM 0 H GLY B 329 -16.901 -4.042 -5.587 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.751 -1.316 -4.505 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.848 -2.600 -4.034 1.00 0.00 H new ATOM 552 N LEU B 330 -15.220 -1.730 -2.610 1.00 0.00 N ATOM 553 CA LEU B 330 -14.313 -1.935 -1.487 1.00 0.00 C ATOM 554 C LEU B 330 -14.898 -1.355 -0.202 1.00 0.00 C ATOM 555 O LEU B 330 -15.448 -0.254 -0.201 1.00 0.00 O ATOM 556 CB LEU B 330 -12.954 -1.295 -1.777 1.00 0.00 C ATOM 557 CG LEU B 330 -11.747 -2.067 -1.241 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.460 -1.307 -1.522 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.901 -2.324 0.251 1.00 0.00 C ATOM 0 H LEU B 330 -15.274 -0.765 -2.937 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.179 -3.008 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.845 -1.184 -2.856 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.943 -0.292 -1.350 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.696 -3.028 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.612 -1.871 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.344 -1.172 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.500 -0.332 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.034 -2.874 0.617 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.976 -1.373 0.778 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.803 -2.909 0.428 1.00 0.00 H new ATOM 571 N GLY B 331 -14.773 -2.103 0.889 1.00 0.00 N ATOM 572 CA GLY B 331 -15.293 -1.647 2.165 1.00 0.00 C ATOM 573 C GLY B 331 -14.294 -1.817 3.292 1.00 0.00 C ATOM 574 O GLY B 331 -14.259 -2.859 3.947 1.00 0.00 O ATOM 0 H GLY B 331 -14.321 -3.017 0.913 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -15.571 -0.596 2.086 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.202 -2.200 2.402 1.00 0.00 H new ATOM 578 N ILE B 332 -13.481 -0.791 3.519 1.00 0.00 N ATOM 579 CA ILE B 332 -12.476 -0.832 4.575 1.00 0.00 C ATOM 580 C ILE B 332 -12.999 -0.190 5.856 1.00 0.00 C ATOM 581 O ILE B 332 -13.780 0.761 5.811 1.00 0.00 O ATOM 582 CB ILE B 332 -11.182 -0.114 4.148 1.00 0.00 C ATOM 583 CG1 ILE B 332 -10.742 -0.591 2.762 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.082 -0.353 5.172 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.158 0.339 1.643 1.00 0.00 C ATOM 0 H ILE B 332 -13.498 0.079 2.986 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.256 -1.883 4.761 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.377 0.957 4.097 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.657 -0.698 2.751 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.161 -1.580 2.577 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.174 0.160 4.857 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.398 0.031 6.142 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.885 -1.422 5.252 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.813 -0.061 0.690 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -12.244 0.427 1.628 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.717 1.323 1.804 1.00 0.00 H new ATOM 597 N ARG B 333 -12.564 -0.717 6.996 1.00 0.00 N ATOM 598 CA ARG B 333 -12.988 -0.195 8.290 1.00 0.00 C ATOM 599 C ARG B 333 -11.830 0.495 9.004 1.00 0.00 C ATOM 600 O ARG B 333 -11.228 -0.067 9.919 1.00 0.00 O ATOM 601 CB ARG B 333 -13.542 -1.324 9.162 1.00 0.00 C ATOM 602 CG ARG B 333 -15.036 -1.544 8.995 1.00 0.00 C ATOM 603 CD ARG B 333 -15.541 -2.651 9.906 1.00 0.00 C ATOM 604 NE ARG B 333 -15.657 -3.927 9.204 1.00 0.00 N ATOM 605 CZ ARG B 333 -16.645 -4.223 8.362 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.603 -3.338 8.115 1.00 0.00 N ATOM 607 NH2 ARG B 333 -16.675 -5.407 7.766 1.00 0.00 N ATOM 0 H ARG B 333 -11.918 -1.505 7.050 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.774 0.540 8.118 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.018 -2.249 8.921 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.331 -1.101 10.208 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.568 -0.619 9.216 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.254 -1.797 7.957 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -14.862 -2.763 10.751 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.513 -2.371 10.312 1.00 0.00 H new ATOM 0 HE ARG B 333 -14.939 -4.632 9.369 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.585 -2.426 8.571 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.357 -3.570 7.469 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -15.941 -6.091 7.953 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -17.432 -5.634 7.121 1.00 0.00 H new ATOM 621 N GLY B 334 -11.524 1.716 8.579 1.00 0.00 N ATOM 622 CA GLY B 334 -10.439 2.463 9.189 1.00 0.00 C ATOM 623 C GLY B 334 -10.146 3.760 8.460 1.00 0.00 C ATOM 624 O GLY B 334 -10.306 3.845 7.242 1.00 0.00 O ATOM 0 H GLY B 334 -12.007 2.202 7.824 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.691 2.682 10.227 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.540 1.846 9.203 1.00 0.00 H new ATOM 628 N ARG B 335 -9.717 4.772 9.206 1.00 0.00 N ATOM 629 CA ARG B 335 -9.402 6.071 8.624 1.00 0.00 C ATOM 630 C ARG B 335 -8.038 6.046 7.942 1.00 0.00 C ATOM 631 O ARG B 335 -7.910 6.411 6.774 1.00 0.00 O ATOM 632 CB ARG B 335 -9.425 7.156 9.702 1.00 0.00 C ATOM 633 CG ARG B 335 -9.949 8.494 9.207 1.00 0.00 C ATOM 634 CD ARG B 335 -9.346 9.652 9.987 1.00 0.00 C ATOM 635 NE ARG B 335 -9.842 10.944 9.520 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.487 12.111 10.052 1.00 0.00 C ATOM 637 NH1 ARG B 335 -8.633 12.153 11.068 1.00 0.00 N ATOM 638 NH2 ARG B 335 -9.985 13.240 9.567 1.00 0.00 N ATOM 0 H ARG B 335 -9.579 4.718 10.215 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.160 6.297 7.874 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.044 6.818 10.533 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -8.416 7.292 10.091 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.717 8.607 8.148 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.035 8.518 9.300 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.578 9.536 11.046 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -8.260 9.625 9.894 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.499 10.952 8.740 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -8.246 11.288 11.445 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -8.364 13.050 11.472 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.640 13.214 8.786 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.713 14.134 9.975 1.00 0.00 H new ATOM 652 N GLU B 336 -7.021 5.612 8.680 1.00 0.00 N ATOM 653 CA GLU B 336 -5.666 5.540 8.146 1.00 0.00 C ATOM 654 C GLU B 336 -5.579 4.516 7.019 1.00 0.00 C ATOM 655 O GLU B 336 -4.949 4.763 5.990 1.00 0.00 O ATOM 656 CB GLU B 336 -4.676 5.180 9.255 1.00 0.00 C ATOM 657 CG GLU B 336 -3.328 5.867 9.114 1.00 0.00 C ATOM 658 CD GLU B 336 -2.738 6.275 10.450 1.00 0.00 C ATOM 659 OE1 GLU B 336 -2.845 7.468 10.806 1.00 0.00 O ATOM 660 OE2 GLU B 336 -2.171 5.403 11.140 1.00 0.00 O ATOM 0 H GLU B 336 -7.110 5.305 9.649 1.00 0.00 H new ATOM 0 HA GLU B 336 -5.409 6.520 7.743 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.111 5.445 10.219 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.525 4.100 9.260 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -2.635 5.198 8.604 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.439 6.750 8.485 1.00 0.00 H new ATOM 667 N ARG B 337 -6.216 3.367 7.218 1.00 0.00 N ATOM 668 CA ARG B 337 -6.211 2.307 6.217 1.00 0.00 C ATOM 669 C ARG B 337 -6.858 2.785 4.923 1.00 0.00 C ATOM 670 O ARG B 337 -6.259 2.701 3.850 1.00 0.00 O ATOM 671 CB ARG B 337 -6.945 1.073 6.747 1.00 0.00 C ATOM 672 CG ARG B 337 -6.245 -0.236 6.424 1.00 0.00 C ATOM 673 CD ARG B 337 -7.200 -1.415 6.517 1.00 0.00 C ATOM 674 NE ARG B 337 -8.002 -1.376 7.737 1.00 0.00 N ATOM 675 CZ ARG B 337 -7.550 -1.744 8.934 1.00 0.00 C ATOM 676 NH1 ARG B 337 -6.303 -2.178 9.075 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.345 -1.677 9.993 1.00 0.00 N ATOM 0 H ARG B 337 -6.742 3.146 8.063 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.175 2.039 6.008 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.052 1.161 7.828 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.951 1.051 6.328 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.823 -0.186 5.420 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.413 -0.385 7.112 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.860 -1.416 5.649 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.632 -2.345 6.486 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.965 -1.047 7.668 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.687 -2.231 8.264 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.962 -2.459 9.994 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -9.303 -1.343 9.891 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.998 -1.959 10.910 1.00 0.00 H new ATOM 691 N PHE B 338 -8.081 3.290 5.030 1.00 0.00 N ATOM 692 CA PHE B 338 -8.805 3.786 3.866 1.00 0.00 C ATOM 693 C PHE B 338 -8.040 4.928 3.207 1.00 0.00 C ATOM 694 O PHE B 338 -8.112 5.116 1.992 1.00 0.00 O ATOM 695 CB PHE B 338 -10.205 4.254 4.269 1.00 0.00 C ATOM 696 CG PHE B 338 -11.022 4.766 3.117 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.048 4.001 2.585 1.00 0.00 C ATOM 698 CD2 PHE B 338 -10.765 6.011 2.567 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.802 4.469 1.526 1.00 0.00 C ATOM 700 CE2 PHE B 338 -11.516 6.485 1.508 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.536 5.713 0.986 1.00 0.00 C ATOM 0 H PHE B 338 -8.592 3.367 5.910 1.00 0.00 H new ATOM 0 HA PHE B 338 -8.900 2.971 3.148 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -10.735 3.426 4.740 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.115 5.041 5.018 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.261 3.028 3.003 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -9.968 6.618 2.970 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.599 3.863 1.120 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.306 7.458 1.089 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.124 6.081 0.158 1.00 0.00 H new ATOM 711 N GLU B 339 -7.304 5.685 4.014 1.00 0.00 N ATOM 712 CA GLU B 339 -6.522 6.803 3.505 1.00 0.00 C ATOM 713 C GLU B 339 -5.437 6.307 2.557 1.00 0.00 C ATOM 714 O GLU B 339 -5.151 6.939 1.541 1.00 0.00 O ATOM 715 CB GLU B 339 -5.893 7.584 4.661 1.00 0.00 C ATOM 716 CG GLU B 339 -6.751 8.738 5.152 1.00 0.00 C ATOM 717 CD GLU B 339 -5.942 9.989 5.432 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.326 10.754 6.342 1.00 0.00 O ATOM 719 OE2 GLU B 339 -4.922 10.203 4.743 1.00 0.00 O ATOM 0 H GLU B 339 -7.233 5.544 5.022 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.189 7.467 2.955 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -5.707 6.902 5.491 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -4.925 7.971 4.343 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.513 8.962 4.406 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -7.273 8.437 6.060 1.00 0.00 H new ATOM 726 N MET B 340 -4.842 5.166 2.893 1.00 0.00 N ATOM 727 CA MET B 340 -3.796 4.583 2.063 1.00 0.00 C ATOM 728 C MET B 340 -4.368 4.143 0.721 1.00 0.00 C ATOM 729 O MET B 340 -3.899 4.567 -0.335 1.00 0.00 O ATOM 730 CB MET B 340 -3.150 3.393 2.776 1.00 0.00 C ATOM 731 CG MET B 340 -1.897 3.759 3.556 1.00 0.00 C ATOM 732 SD MET B 340 -2.213 3.971 5.318 1.00 0.00 S ATOM 733 CE MET B 340 -2.567 2.284 5.805 1.00 0.00 C ATOM 0 H MET B 340 -5.066 4.630 3.731 1.00 0.00 H new ATOM 0 HA MET B 340 -3.033 5.341 1.887 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.876 2.951 3.458 1.00 0.00 H new ATOM 0 HB3 MET B 340 -2.899 2.630 2.039 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.147 2.981 3.416 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.479 4.681 3.152 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.115 2.285 6.747 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.169 1.802 5.035 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.632 1.738 5.930 1.00 0.00 H new ATOM 743 N PHE B 341 -5.388 3.292 0.771 1.00 0.00 N ATOM 744 CA PHE B 341 -6.030 2.799 -0.442 1.00 0.00 C ATOM 745 C PHE B 341 -6.665 3.945 -1.223 1.00 0.00 C ATOM 746 O PHE B 341 -6.790 3.881 -2.446 1.00 0.00 O ATOM 747 CB PHE B 341 -7.086 1.748 -0.094 1.00 0.00 C ATOM 748 CG PHE B 341 -6.653 0.814 0.999 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.363 0.310 1.021 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.529 0.449 2.008 1.00 0.00 C ATOM 751 CE1 PHE B 341 -4.953 -0.540 2.027 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.125 -0.403 3.017 1.00 0.00 C ATOM 753 CZ PHE B 341 -5.836 -0.897 3.027 1.00 0.00 C ATOM 0 H PHE B 341 -5.787 2.930 1.637 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.267 2.338 -1.069 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.004 2.251 0.209 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.320 1.168 -0.987 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.669 0.586 0.241 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.538 0.834 2.006 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.944 -0.925 2.033 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.817 -0.683 3.798 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.518 -1.562 3.816 1.00 0.00 H new ATOM 763 N ARG B 342 -7.059 4.997 -0.510 1.00 0.00 N ATOM 764 CA ARG B 342 -7.673 6.158 -1.141 1.00 0.00 C ATOM 765 C ARG B 342 -6.624 6.988 -1.871 1.00 0.00 C ATOM 766 O ARG B 342 -6.854 7.456 -2.987 1.00 0.00 O ATOM 767 CB ARG B 342 -8.388 7.017 -0.097 1.00 0.00 C ATOM 768 CG ARG B 342 -9.087 8.232 -0.684 1.00 0.00 C ATOM 769 CD ARG B 342 -9.228 9.344 0.342 1.00 0.00 C ATOM 770 NE ARG B 342 -9.723 10.582 -0.255 1.00 0.00 N ATOM 771 CZ ARG B 342 -8.968 11.413 -0.971 1.00 0.00 C ATOM 772 NH1 ARG B 342 -7.686 11.143 -1.180 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.498 12.517 -1.479 1.00 0.00 N ATOM 0 H ARG B 342 -6.964 5.068 0.503 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.405 5.805 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.122 6.403 0.425 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.663 7.349 0.646 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.524 8.597 -1.543 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.073 7.945 -1.048 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.909 9.025 1.131 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.262 9.529 0.811 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.704 10.824 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -7.273 10.295 -0.791 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -7.113 11.783 -1.729 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.483 12.729 -1.321 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -8.921 13.154 -2.028 1.00 0.00 H new ATOM 787 N GLU B 343 -5.469 7.161 -1.238 1.00 0.00 N ATOM 788 CA GLU B 343 -4.382 7.929 -1.832 1.00 0.00 C ATOM 789 C GLU B 343 -3.743 7.151 -2.976 1.00 0.00 C ATOM 790 O GLU B 343 -3.273 7.735 -3.953 1.00 0.00 O ATOM 791 CB GLU B 343 -3.328 8.267 -0.775 1.00 0.00 C ATOM 792 CG GLU B 343 -3.579 9.589 -0.068 1.00 0.00 C ATOM 793 CD GLU B 343 -2.404 10.024 0.786 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.612 10.837 1.711 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.277 9.551 0.530 1.00 0.00 O ATOM 0 H GLU B 343 -5.262 6.780 -0.315 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.794 8.858 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.299 7.468 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.347 8.298 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -3.790 10.359 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.466 9.499 0.559 1.00 0.00 H new ATOM 802 N LEU B 344 -3.735 5.828 -2.849 1.00 0.00 N ATOM 803 CA LEU B 344 -3.160 4.966 -3.874 1.00 0.00 C ATOM 804 C LEU B 344 -4.039 4.956 -5.120 1.00 0.00 C ATOM 805 O LEU B 344 -3.543 4.841 -6.241 1.00 0.00 O ATOM 806 CB LEU B 344 -2.993 3.541 -3.338 1.00 0.00 C ATOM 807 CG LEU B 344 -1.585 3.193 -2.853 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.646 2.189 -1.713 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.747 2.651 -4.002 1.00 0.00 C ATOM 0 H LEU B 344 -4.120 5.330 -2.046 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.179 5.359 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.691 3.395 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.275 2.839 -4.123 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.112 4.102 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.635 1.953 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.210 2.614 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.137 1.278 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.252 2.408 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.216 1.752 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.676 3.404 -4.787 1.00 0.00 H new ATOM 821 N ASN B 345 -5.347 5.081 -4.916 1.00 0.00 N ATOM 822 CA ASN B 345 -6.294 5.091 -6.023 1.00 0.00 C ATOM 823 C ASN B 345 -6.157 6.371 -6.840 1.00 0.00 C ATOM 824 O ASN B 345 -6.118 6.334 -8.070 1.00 0.00 O ATOM 825 CB ASN B 345 -7.725 4.955 -5.500 1.00 0.00 C ATOM 826 CG ASN B 345 -8.672 4.397 -6.544 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.672 3.197 -6.821 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.486 5.267 -7.131 1.00 0.00 N ATOM 0 H ASN B 345 -5.774 5.177 -3.995 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.071 4.242 -6.669 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.729 4.304 -4.625 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.084 5.931 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.145 4.949 -7.842 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.452 6.253 -6.871 1.00 0.00 H new ATOM 835 N GLU B 346 -6.082 7.503 -6.147 1.00 0.00 N ATOM 836 CA GLU B 346 -5.945 8.795 -6.810 1.00 0.00 C ATOM 837 C GLU B 346 -4.557 8.943 -7.422 1.00 0.00 C ATOM 838 O GLU B 346 -4.389 9.587 -8.457 1.00 0.00 O ATOM 839 CB GLU B 346 -6.204 9.931 -5.819 1.00 0.00 C ATOM 840 CG GLU B 346 -6.270 11.303 -6.470 1.00 0.00 C ATOM 841 CD GLU B 346 -6.243 12.431 -5.457 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.240 13.178 -5.374 1.00 0.00 O ATOM 843 OE2 GLU B 346 -5.224 12.567 -4.748 1.00 0.00 O ATOM 0 H GLU B 346 -6.114 7.552 -5.129 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.684 8.847 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.142 9.740 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.415 9.933 -5.067 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.431 11.416 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.181 11.375 -7.065 1.00 0.00 H new ATOM 850 N ALA B 347 -3.565 8.340 -6.775 1.00 0.00 N ATOM 851 CA ALA B 347 -2.191 8.402 -7.256 1.00 0.00 C ATOM 852 C ALA B 347 -1.985 7.464 -8.440 1.00 0.00 C ATOM 853 O ALA B 347 -1.168 7.730 -9.321 1.00 0.00 O ATOM 854 CB ALA B 347 -1.222 8.060 -6.134 1.00 0.00 C ATOM 0 H ALA B 347 -3.688 7.803 -5.916 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.994 9.420 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.200 8.110 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.345 8.772 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.426 7.053 -5.771 1.00 0.00 H new ATOM 860 N LEU B 348 -2.733 6.365 -8.454 1.00 0.00 N ATOM 861 CA LEU B 348 -2.634 5.388 -9.531 1.00 0.00 C ATOM 862 C LEU B 348 -3.304 5.908 -10.799 1.00 0.00 C ATOM 863 O LEU B 348 -2.891 5.580 -11.911 1.00 0.00 O ATOM 864 CB LEU B 348 -3.273 4.063 -9.108 1.00 0.00 C ATOM 865 CG LEU B 348 -2.432 3.215 -8.153 1.00 0.00 C ATOM 866 CD1 LEU B 348 -3.324 2.318 -7.309 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.421 2.385 -8.930 1.00 0.00 C ATOM 0 H LEU B 348 -3.414 6.129 -7.732 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.578 5.222 -9.741 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -4.231 4.274 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.482 3.476 -10.002 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.889 3.884 -7.485 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.708 1.722 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.010 2.932 -6.725 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.895 1.656 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.831 1.787 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.946 1.725 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.761 3.047 -9.491 1.00 0.00 H new ATOM 879 N GLU B 349 -4.340 6.722 -10.623 1.00 0.00 N ATOM 880 CA GLU B 349 -5.064 7.289 -11.754 1.00 0.00 C ATOM 881 C GLU B 349 -4.258 8.405 -12.409 1.00 0.00 C ATOM 882 O GLU B 349 -4.366 8.639 -13.613 1.00 0.00 O ATOM 883 CB GLU B 349 -6.424 7.824 -11.301 1.00 0.00 C ATOM 884 CG GLU B 349 -7.454 7.890 -12.417 1.00 0.00 C ATOM 885 CD GLU B 349 -8.861 8.115 -11.898 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.489 7.137 -11.440 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.335 9.270 -11.950 1.00 0.00 O ATOM 0 H GLU B 349 -4.696 7.003 -9.709 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.220 6.498 -12.487 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.807 7.190 -10.502 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.291 8.821 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.190 8.695 -13.103 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.425 6.962 -12.989 1.00 0.00 H new ATOM 894 N LEU B 350 -3.448 9.091 -11.609 1.00 0.00 N ATOM 895 CA LEU B 350 -2.621 10.182 -12.112 1.00 0.00 C ATOM 896 C LEU B 350 -1.443 9.644 -12.917 1.00 0.00 C ATOM 897 O LEU B 350 -1.088 10.196 -13.959 1.00 0.00 O ATOM 898 CB LEU B 350 -2.112 11.041 -10.952 1.00 0.00 C ATOM 899 CG LEU B 350 -3.033 12.194 -10.547 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.775 12.601 -9.105 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.842 13.380 -11.481 1.00 0.00 C ATOM 0 H LEU B 350 -3.347 8.911 -10.610 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.235 10.798 -12.768 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.957 10.399 -10.085 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.139 11.451 -11.223 1.00 0.00 H new ATOM 0 HG LEU B 350 -4.066 11.856 -10.628 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.439 13.422 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.962 11.752 -8.448 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.739 12.922 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.504 14.191 -11.179 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.807 13.719 -11.432 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.077 13.080 -12.502 1.00 0.00 H new ATOM 913 N LYS B 351 -0.843 8.563 -12.430 1.00 0.00 N ATOM 914 CA LYS B 351 0.294 7.952 -13.108 1.00 0.00 C ATOM 915 C LYS B 351 -0.138 7.317 -14.426 1.00 0.00 C ATOM 916 O LYS B 351 0.640 7.248 -15.377 1.00 0.00 O ATOM 917 CB LYS B 351 0.946 6.899 -12.210 1.00 0.00 C ATOM 918 CG LYS B 351 -0.002 5.789 -11.787 1.00 0.00 C ATOM 919 CD LYS B 351 0.678 4.801 -10.853 1.00 0.00 C ATOM 920 CE LYS B 351 1.867 4.130 -11.521 1.00 0.00 C ATOM 921 NZ LYS B 351 1.538 3.654 -12.893 1.00 0.00 N ATOM 0 H LYS B 351 -1.125 8.093 -11.570 1.00 0.00 H new ATOM 0 HA LYS B 351 1.021 8.735 -13.323 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.794 6.460 -12.735 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.341 7.387 -11.319 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.871 6.221 -11.291 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.367 5.264 -12.670 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.010 5.319 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.039 4.043 -10.539 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.699 4.832 -11.570 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.196 3.287 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.280 3.004 -13.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.624 3.158 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.480 4.468 -13.538 1.00 0.00 H new ATOM 935 N ASP B 352 -1.384 6.857 -14.475 1.00 0.00 N ATOM 936 CA ASP B 352 -1.919 6.230 -15.678 1.00 0.00 C ATOM 937 C ASP B 352 -2.089 7.255 -16.794 1.00 0.00 C ATOM 938 O ASP B 352 -1.964 6.929 -17.975 1.00 0.00 O ATOM 939 CB ASP B 352 -3.261 5.561 -15.376 1.00 0.00 C ATOM 940 CG ASP B 352 -3.103 4.114 -14.952 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.037 3.239 -15.841 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.046 3.855 -13.731 1.00 0.00 O ATOM 0 H ASP B 352 -2.041 6.907 -13.697 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.210 5.472 -16.009 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.770 6.114 -14.587 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.896 5.610 -16.261 1.00 0.00 H new ATOM 947 N ALA B 353 -2.373 8.496 -16.413 1.00 0.00 N ATOM 948 CA ALA B 353 -2.559 9.570 -17.382 1.00 0.00 C ATOM 949 C ALA B 353 -1.219 10.058 -17.922 1.00 0.00 C ATOM 950 O ALA B 353 -1.123 10.494 -19.069 1.00 0.00 O ATOM 951 CB ALA B 353 -3.327 10.721 -16.752 1.00 0.00 C ATOM 0 H ALA B 353 -2.479 8.783 -15.440 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.137 9.177 -18.218 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.459 11.516 -17.486 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.303 10.368 -16.420 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.770 11.105 -15.897 1.00 0.00 H new ATOM 957 N GLN B 354 -0.187 9.983 -17.088 1.00 0.00 N ATOM 958 CA GLN B 354 1.148 10.417 -17.483 1.00 0.00 C ATOM 959 C GLN B 354 1.813 9.380 -18.381 1.00 0.00 C ATOM 960 O GLN B 354 2.595 9.723 -19.268 1.00 0.00 O ATOM 961 CB GLN B 354 2.012 10.667 -16.246 1.00 0.00 C ATOM 962 CG GLN B 354 1.342 11.546 -15.202 1.00 0.00 C ATOM 963 CD GLN B 354 1.654 13.018 -15.393 1.00 0.00 C ATOM 964 OE1 GLN B 354 0.751 13.849 -15.486 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.939 13.347 -15.453 1.00 0.00 N ATOM 0 H GLN B 354 -0.250 9.626 -16.135 1.00 0.00 H new ATOM 0 HA GLN B 354 1.050 11.347 -18.043 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.268 9.709 -15.792 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.948 11.133 -16.555 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.263 11.398 -15.246 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.666 11.235 -14.209 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.655 12.625 -15.371 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.210 14.322 -15.581 1.00 0.00 H new ATOM 974 N ALA B 355 1.498 8.111 -18.146 1.00 0.00 N ATOM 975 CA ALA B 355 2.065 7.024 -18.934 1.00 0.00 C ATOM 976 C ALA B 355 1.709 7.172 -20.409 1.00 0.00 C ATOM 977 O ALA B 355 0.540 7.330 -20.763 1.00 0.00 O ATOM 978 CB ALA B 355 1.582 5.681 -18.405 1.00 0.00 C ATOM 0 H ALA B 355 0.853 7.810 -17.416 1.00 0.00 H new ATOM 0 HA ALA B 355 3.150 7.069 -18.842 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.013 4.878 -19.003 1.00 0.00 H new ATOM 0 HB2 ALA B 355 1.892 5.566 -17.366 1.00 0.00 H new ATOM 0 HB3 ALA B 355 0.495 5.635 -18.467 1.00 0.00 H new ATOM 984 N GLY B 356 2.723 7.120 -21.266 1.00 0.00 N ATOM 985 CA GLY B 356 2.496 7.250 -22.693 1.00 0.00 C ATOM 986 C GLY B 356 3.689 6.802 -23.514 1.00 0.00 C ATOM 987 O GLY B 356 3.670 5.656 -24.012 1.00 0.00 O ATOM 988 OXT GLY B 356 4.642 7.596 -23.660 1.00 0.00 O ATOM 0 H GLY B 356 3.698 6.990 -20.998 1.00 0.00 H new ATOM 0 HA2 GLY B 356 1.624 6.660 -22.974 1.00 0.00 H new ATOM 0 HA3 GLY B 356 2.267 8.289 -22.928 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 13.709 12.598 8.047 1.00 0.00 N ATOM 994 CA GLU C 326 13.903 12.484 6.578 1.00 0.00 C ATOM 995 C GLU C 326 14.794 11.296 6.229 1.00 0.00 C ATOM 996 O GLU C 326 15.823 11.072 6.867 1.00 0.00 O ATOM 997 CB GLU C 326 14.529 13.782 6.066 1.00 0.00 C ATOM 998 CG GLU C 326 15.917 14.049 6.625 1.00 0.00 C ATOM 999 CD GLU C 326 17.006 13.335 5.848 1.00 0.00 C ATOM 1000 OE1 GLU C 326 17.058 13.500 4.611 1.00 0.00 O ATOM 1001 OE2 GLU C 326 17.805 12.610 6.477 1.00 0.00 O ATOM 0 HA GLU C 326 12.936 12.320 6.102 1.00 0.00 H new ATOM 0 HB2 GLU C 326 14.585 13.744 4.978 1.00 0.00 H new ATOM 0 HB3 GLU C 326 13.876 14.616 6.322 1.00 0.00 H new ATOM 0 HG2 GLU C 326 16.110 15.122 6.611 1.00 0.00 H new ATOM 0 HG3 GLU C 326 15.952 13.732 7.667 1.00 0.00 H new ATOM 1010 N SER C 327 14.392 10.539 5.214 1.00 0.00 N ATOM 1011 CA SER C 327 15.155 9.374 4.779 1.00 0.00 C ATOM 1012 C SER C 327 15.249 8.338 5.895 1.00 0.00 C ATOM 1013 O SER C 327 15.861 8.585 6.935 1.00 0.00 O ATOM 1014 CB SER C 327 16.558 9.792 4.336 1.00 0.00 C ATOM 1015 OG SER C 327 17.007 9.000 3.250 1.00 0.00 O ATOM 0 H SER C 327 13.542 10.711 4.677 1.00 0.00 H new ATOM 0 HA SER C 327 14.634 8.925 3.933 1.00 0.00 H new ATOM 0 HB2 SER C 327 16.553 10.843 4.046 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.251 9.695 5.172 1.00 0.00 H new ATOM 0 HG SER C 327 17.905 9.288 2.984 1.00 0.00 H new ATOM 1021 N PHE C 328 14.640 7.179 5.672 1.00 0.00 N ATOM 1022 CA PHE C 328 14.655 6.105 6.659 1.00 0.00 C ATOM 1023 C PHE C 328 15.051 4.780 6.015 1.00 0.00 C ATOM 1024 O PHE C 328 14.805 4.557 4.829 1.00 0.00 O ATOM 1025 CB PHE C 328 13.282 5.972 7.322 1.00 0.00 C ATOM 1026 CG PHE C 328 12.679 7.289 7.723 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.305 8.096 8.659 1.00 0.00 C ATOM 1028 CD2 PHE C 328 11.486 7.718 7.163 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.753 9.307 9.030 1.00 0.00 C ATOM 1030 CE2 PHE C 328 10.929 8.928 7.530 1.00 0.00 C ATOM 1031 CZ PHE C 328 11.563 9.724 8.465 1.00 0.00 C ATOM 0 H PHE C 328 14.130 6.959 4.817 1.00 0.00 H new ATOM 0 HA PHE C 328 15.395 6.355 7.419 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.604 5.465 6.636 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.374 5.340 8.205 1.00 0.00 H new ATOM 0 HD1 PHE C 328 14.235 7.775 9.104 1.00 0.00 H new ATOM 0 HD2 PHE C 328 10.986 7.100 6.432 1.00 0.00 H new ATOM 0 HE1 PHE C 328 13.251 9.927 9.761 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.999 9.251 7.087 1.00 0.00 H new ATOM 0 HZ PHE C 328 11.129 10.670 8.753 1.00 0.00 H new ATOM 1041 N GLY C 329 15.665 3.904 6.804 1.00 0.00 N ATOM 1042 CA GLY C 329 16.084 2.613 6.293 1.00 0.00 C ATOM 1043 C GLY C 329 14.976 1.580 6.347 1.00 0.00 C ATOM 1044 O GLY C 329 14.481 1.247 7.424 1.00 0.00 O ATOM 0 H GLY C 329 15.880 4.066 7.788 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.421 2.726 5.263 1.00 0.00 H new ATOM 0 HA3 GLY C 329 16.937 2.257 6.870 1.00 0.00 H new ATOM 1048 N LEU C 330 14.586 1.071 5.183 1.00 0.00 N ATOM 1049 CA LEU C 330 13.529 0.069 5.102 1.00 0.00 C ATOM 1050 C LEU C 330 14.113 -1.321 4.873 1.00 0.00 C ATOM 1051 O LEU C 330 14.866 -1.540 3.924 1.00 0.00 O ATOM 1052 CB LEU C 330 12.553 0.418 3.977 1.00 0.00 C ATOM 1053 CG LEU C 330 11.090 0.066 4.257 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.224 0.390 3.050 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.959 -1.402 4.632 1.00 0.00 C ATOM 0 H LEU C 330 14.986 1.336 4.283 1.00 0.00 H new ATOM 0 HA LEU C 330 12.992 0.065 6.051 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.622 1.487 3.776 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.868 -0.098 3.070 1.00 0.00 H new ATOM 0 HG LEU C 330 10.744 0.667 5.098 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.187 0.133 3.267 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.295 1.454 2.826 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.568 -0.185 2.190 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.912 -1.636 4.828 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.321 -2.021 3.811 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.549 -1.603 5.526 1.00 0.00 H new ATOM 1067 N GLY C 331 13.761 -2.257 5.748 1.00 0.00 N ATOM 1068 CA GLY C 331 14.258 -3.614 5.623 1.00 0.00 C ATOM 1069 C GLY C 331 13.287 -4.524 4.897 1.00 0.00 C ATOM 1070 O GLY C 331 12.411 -5.128 5.516 1.00 0.00 O ATOM 0 H GLY C 331 13.140 -2.100 6.542 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.208 -3.602 5.089 1.00 0.00 H new ATOM 0 HA3 GLY C 331 14.456 -4.018 6.616 1.00 0.00 H new ATOM 1074 N ILE C 332 13.442 -4.621 3.581 1.00 0.00 N ATOM 1075 CA ILE C 332 12.571 -5.463 2.769 1.00 0.00 C ATOM 1076 C ILE C 332 13.154 -6.863 2.610 1.00 0.00 C ATOM 1077 O ILE C 332 14.372 -7.044 2.610 1.00 0.00 O ATOM 1078 CB ILE C 332 12.342 -4.854 1.373 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.951 -3.380 1.494 1.00 0.00 C ATOM 1080 CG2 ILE C 332 11.271 -5.633 0.625 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.642 -3.159 2.220 1.00 0.00 C ATOM 0 H ILE C 332 14.162 -4.127 3.054 1.00 0.00 H new ATOM 0 HA ILE C 332 11.616 -5.526 3.291 1.00 0.00 H new ATOM 0 HB ILE C 332 13.271 -4.918 0.807 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.743 -2.844 2.018 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.881 -2.948 0.496 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.120 -5.191 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.587 -6.670 0.512 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.337 -5.597 1.186 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.428 -2.091 2.268 1.00 0.00 H new ATOM 0 HD12 ILE C 332 9.839 -3.666 1.685 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.714 -3.561 3.231 1.00 0.00 H new ATOM 1093 N ARG C 333 12.276 -7.852 2.475 1.00 0.00 N ATOM 1094 CA ARG C 333 12.703 -9.237 2.315 1.00 0.00 C ATOM 1095 C ARG C 333 11.792 -9.979 1.343 1.00 0.00 C ATOM 1096 O ARG C 333 11.539 -11.173 1.502 1.00 0.00 O ATOM 1097 CB ARG C 333 12.713 -9.950 3.669 1.00 0.00 C ATOM 1098 CG ARG C 333 13.857 -10.937 3.829 1.00 0.00 C ATOM 1099 CD ARG C 333 13.740 -11.720 5.127 1.00 0.00 C ATOM 1100 NE ARG C 333 13.145 -13.038 4.920 1.00 0.00 N ATOM 1101 CZ ARG C 333 13.811 -14.085 4.440 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.094 -13.973 4.118 1.00 0.00 N ATOM 1103 NH2 ARG C 333 13.194 -15.249 4.283 1.00 0.00 N ATOM 0 H ARG C 333 11.265 -7.720 2.473 1.00 0.00 H new ATOM 0 HA ARG C 333 13.714 -9.234 1.907 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.774 -9.205 4.462 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.768 -10.478 3.799 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.864 -11.628 2.986 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.806 -10.402 3.810 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.729 -11.834 5.572 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.135 -11.156 5.837 1.00 0.00 H new ATOM 0 HE ARG C 333 12.161 -13.163 5.157 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.574 -13.081 4.238 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.600 -14.779 3.750 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.209 -15.341 4.530 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.705 -16.051 3.915 1.00 0.00 H new ATOM 1117 N GLY C 334 11.301 -9.263 0.336 1.00 0.00 N ATOM 1118 CA GLY C 334 10.424 -9.871 -0.647 1.00 0.00 C ATOM 1119 C GLY C 334 10.474 -9.162 -1.986 1.00 0.00 C ATOM 1120 O GLY C 334 10.567 -7.936 -2.044 1.00 0.00 O ATOM 0 H GLY C 334 11.495 -8.273 0.184 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.704 -10.916 -0.782 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.401 -9.861 -0.272 1.00 0.00 H new ATOM 1124 N ARG C 335 10.413 -9.935 -3.065 1.00 0.00 N ATOM 1125 CA ARG C 335 10.453 -9.374 -4.411 1.00 0.00 C ATOM 1126 C ARG C 335 9.149 -8.655 -4.739 1.00 0.00 C ATOM 1127 O ARG C 335 9.150 -7.475 -5.091 1.00 0.00 O ATOM 1128 CB ARG C 335 10.713 -10.477 -5.438 1.00 0.00 C ATOM 1129 CG ARG C 335 11.584 -10.031 -6.602 1.00 0.00 C ATOM 1130 CD ARG C 335 13.052 -9.983 -6.212 1.00 0.00 C ATOM 1131 NE ARG C 335 13.872 -9.347 -7.241 1.00 0.00 N ATOM 1132 CZ ARG C 335 13.950 -8.030 -7.417 1.00 0.00 C ATOM 1133 NH1 ARG C 335 13.261 -7.207 -6.637 1.00 0.00 N ATOM 1134 NH2 ARG C 335 14.720 -7.535 -8.377 1.00 0.00 N ATOM 0 H ARG C 335 10.336 -10.952 -3.034 1.00 0.00 H new ATOM 0 HA ARG C 335 11.267 -8.650 -4.452 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.191 -11.321 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.759 -10.834 -5.825 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.451 -10.715 -7.440 1.00 0.00 H new ATOM 0 HG3 ARG C 335 11.264 -9.046 -6.941 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.160 -9.438 -5.274 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.413 -10.996 -6.035 1.00 0.00 H new ATOM 0 HE ARG C 335 14.416 -9.947 -7.860 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.667 -7.583 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.325 -6.199 -6.777 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.252 -8.163 -8.979 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.781 -6.526 -8.513 1.00 0.00 H new ATOM 1148 N GLU C 336 8.037 -9.373 -4.621 1.00 0.00 N ATOM 1149 CA GLU C 336 6.725 -8.803 -4.906 1.00 0.00 C ATOM 1150 C GLU C 336 6.426 -7.633 -3.974 1.00 0.00 C ATOM 1151 O GLU C 336 5.937 -6.590 -4.407 1.00 0.00 O ATOM 1152 CB GLU C 336 5.640 -9.873 -4.765 1.00 0.00 C ATOM 1153 CG GLU C 336 4.485 -9.698 -5.737 1.00 0.00 C ATOM 1154 CD GLU C 336 3.343 -8.893 -5.147 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.178 -8.916 -3.909 1.00 0.00 O ATOM 1156 OE2 GLU C 336 2.615 -8.240 -5.923 1.00 0.00 O ATOM 0 H GLU C 336 8.018 -10.350 -4.330 1.00 0.00 H new ATOM 0 HA GLU C 336 6.731 -8.434 -5.932 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.087 -10.855 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.253 -9.854 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.846 -9.203 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.116 -10.679 -6.038 1.00 0.00 H new ATOM 1163 N ARG C 337 6.724 -7.814 -2.691 1.00 0.00 N ATOM 1164 CA ARG C 337 6.489 -6.773 -1.698 1.00 0.00 C ATOM 1165 C ARG C 337 7.274 -5.511 -2.039 1.00 0.00 C ATOM 1166 O ARG C 337 6.714 -4.417 -2.097 1.00 0.00 O ATOM 1167 CB ARG C 337 6.876 -7.273 -0.303 1.00 0.00 C ATOM 1168 CG ARG C 337 5.699 -7.381 0.653 1.00 0.00 C ATOM 1169 CD ARG C 337 6.160 -7.413 2.102 1.00 0.00 C ATOM 1170 NE ARG C 337 7.283 -8.326 2.300 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.176 -9.653 2.260 1.00 0.00 C ATOM 1172 NH1 ARG C 337 6.000 -10.224 2.031 1.00 0.00 N ATOM 1173 NH2 ARG C 337 8.248 -10.410 2.450 1.00 0.00 N ATOM 0 H ARG C 337 7.129 -8.672 -2.315 1.00 0.00 H new ATOM 0 HA ARG C 337 5.427 -6.529 -1.705 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.349 -8.250 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.618 -6.598 0.123 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.027 -6.536 0.502 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.130 -8.284 0.431 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.450 -6.409 2.412 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.330 -7.716 2.740 1.00 0.00 H new ATOM 0 HE ARG C 337 8.203 -7.924 2.479 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.172 -9.646 1.885 1.00 0.00 H new ATOM 0 HH12 ARG C 337 5.924 -11.241 2.001 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.154 -9.976 2.627 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.167 -11.426 2.419 1.00 0.00 H new ATOM 1187 N PHE C 338 8.573 -5.672 -2.267 1.00 0.00 N ATOM 1188 CA PHE C 338 9.433 -4.545 -2.605 1.00 0.00 C ATOM 1189 C PHE C 338 8.948 -3.861 -3.878 1.00 0.00 C ATOM 1190 O PHE C 338 9.067 -2.644 -4.025 1.00 0.00 O ATOM 1191 CB PHE C 338 10.879 -5.013 -2.781 1.00 0.00 C ATOM 1192 CG PHE C 338 11.836 -3.900 -3.100 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.873 -3.343 -4.368 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.700 -3.413 -2.133 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.752 -2.319 -4.665 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.582 -2.389 -2.424 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.608 -1.842 -3.692 1.00 0.00 C ATOM 0 H PHE C 338 9.053 -6.571 -2.224 1.00 0.00 H new ATOM 0 HA PHE C 338 9.391 -3.826 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.205 -5.511 -1.868 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.918 -5.754 -3.579 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.207 -3.713 -5.133 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.684 -3.838 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.770 -1.892 -5.657 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.250 -2.017 -1.661 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.297 -1.043 -3.922 1.00 0.00 H new ATOM 1207 N GLU C 339 8.394 -4.650 -4.793 1.00 0.00 N ATOM 1208 CA GLU C 339 7.885 -4.117 -6.049 1.00 0.00 C ATOM 1209 C GLU C 339 6.757 -3.126 -5.792 1.00 0.00 C ATOM 1210 O GLU C 339 6.668 -2.087 -6.445 1.00 0.00 O ATOM 1211 CB GLU C 339 7.393 -5.251 -6.950 1.00 0.00 C ATOM 1212 CG GLU C 339 8.496 -5.897 -7.773 1.00 0.00 C ATOM 1213 CD GLU C 339 8.009 -6.376 -9.126 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.053 -5.581 -10.088 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.583 -7.546 -9.224 1.00 0.00 O ATOM 0 H GLU C 339 8.287 -5.659 -4.687 1.00 0.00 H new ATOM 0 HA GLU C 339 8.698 -3.596 -6.554 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.917 -6.014 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.629 -4.863 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.305 -5.181 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.910 -6.740 -7.220 1.00 0.00 H new ATOM 1222 N MET C 340 5.901 -3.451 -4.828 1.00 0.00 N ATOM 1223 CA MET C 340 4.784 -2.583 -4.479 1.00 0.00 C ATOM 1224 C MET C 340 5.293 -1.262 -3.917 1.00 0.00 C ATOM 1225 O MET C 340 4.954 -0.190 -4.419 1.00 0.00 O ATOM 1226 CB MET C 340 3.872 -3.270 -3.461 1.00 0.00 C ATOM 1227 CG MET C 340 2.741 -4.063 -4.094 1.00 0.00 C ATOM 1228 SD MET C 340 3.118 -5.821 -4.233 1.00 0.00 S ATOM 1229 CE MET C 340 2.975 -6.334 -2.523 1.00 0.00 C ATOM 0 H MET C 340 5.960 -4.307 -4.277 1.00 0.00 H new ATOM 0 HA MET C 340 4.210 -2.381 -5.383 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.471 -3.938 -2.842 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.449 -2.516 -2.798 1.00 0.00 H new ATOM 0 HG2 MET C 340 1.836 -3.935 -3.500 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.531 -3.661 -5.085 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.648 -7.171 -2.337 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.241 -5.503 -1.870 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.949 -6.641 -2.320 1.00 0.00 H new ATOM 1239 N PHE C 341 6.113 -1.346 -2.875 1.00 0.00 N ATOM 1240 CA PHE C 341 6.675 -0.155 -2.248 1.00 0.00 C ATOM 1241 C PHE C 341 7.514 0.639 -3.244 1.00 0.00 C ATOM 1242 O PHE C 341 7.654 1.856 -3.119 1.00 0.00 O ATOM 1243 CB PHE C 341 7.524 -0.544 -1.035 1.00 0.00 C ATOM 1244 CG PHE C 341 6.908 -1.635 -0.207 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.687 -2.657 0.312 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.546 -1.642 0.042 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.116 -3.665 1.063 1.00 0.00 C ATOM 1248 CE2 PHE C 341 4.970 -2.645 0.794 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.756 -3.658 1.305 1.00 0.00 C ATOM 0 H PHE C 341 6.403 -2.225 -2.447 1.00 0.00 H new ATOM 0 HA PHE C 341 5.851 0.475 -1.915 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.507 -0.867 -1.377 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.677 0.336 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.751 -2.665 0.127 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.927 -0.852 -0.357 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.732 -4.458 1.461 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.907 -2.638 0.982 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.308 -4.445 1.894 1.00 0.00 H new ATOM 1259 N ARG C 342 8.064 -0.054 -4.237 1.00 0.00 N ATOM 1260 CA ARG C 342 8.880 0.595 -5.255 1.00 0.00 C ATOM 1261 C ARG C 342 8.009 1.423 -6.192 1.00 0.00 C ATOM 1262 O ARG C 342 8.339 2.563 -6.518 1.00 0.00 O ATOM 1263 CB ARG C 342 9.666 -0.448 -6.053 1.00 0.00 C ATOM 1264 CG ARG C 342 10.560 0.154 -7.125 1.00 0.00 C ATOM 1265 CD ARG C 342 11.038 -0.902 -8.109 1.00 0.00 C ATOM 1266 NE ARG C 342 11.970 -0.353 -9.091 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.601 0.408 -10.119 1.00 0.00 C ATOM 1268 NH1 ARG C 342 10.322 0.714 -10.302 1.00 0.00 N ATOM 1269 NH2 ARG C 342 12.513 0.866 -10.966 1.00 0.00 N ATOM 0 H ARG C 342 7.959 -1.061 -4.357 1.00 0.00 H new ATOM 0 HA ARG C 342 9.585 1.260 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.279 -1.033 -5.367 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.965 -1.139 -6.522 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.015 0.932 -7.660 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.420 0.632 -6.657 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.521 -1.713 -7.564 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.179 -1.332 -8.625 1.00 0.00 H new ATOM 0 HE ARG C 342 12.962 -0.565 -8.983 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.616 0.366 -9.653 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.045 1.298 -11.091 1.00 0.00 H new ATOM 0 HH21 ARG C 342 13.497 0.635 -10.830 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.230 1.449 -11.754 1.00 0.00 H new ATOM 1283 N GLU C 343 6.890 0.844 -6.616 1.00 0.00 N ATOM 1284 CA GLU C 343 5.967 1.534 -7.508 1.00 0.00 C ATOM 1285 C GLU C 343 5.235 2.643 -6.762 1.00 0.00 C ATOM 1286 O GLU C 343 4.887 3.672 -7.341 1.00 0.00 O ATOM 1287 CB GLU C 343 4.959 0.546 -8.099 1.00 0.00 C ATOM 1288 CG GLU C 343 5.406 -0.063 -9.418 1.00 0.00 C ATOM 1289 CD GLU C 343 5.966 -1.463 -9.253 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.179 -2.430 -9.330 1.00 0.00 O ATOM 1291 OE2 GLU C 343 7.191 -1.591 -9.048 1.00 0.00 O ATOM 0 H GLU C 343 6.602 -0.099 -6.356 1.00 0.00 H new ATOM 0 HA GLU C 343 6.541 1.979 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.783 -0.254 -7.380 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.007 1.056 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.561 -0.092 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.164 0.576 -9.871 1.00 0.00 H new ATOM 1298 N LEU C 344 5.012 2.427 -5.469 1.00 0.00 N ATOM 1299 CA LEU C 344 4.330 3.409 -4.636 1.00 0.00 C ATOM 1300 C LEU C 344 5.234 4.606 -4.368 1.00 0.00 C ATOM 1301 O LEU C 344 4.770 5.744 -4.292 1.00 0.00 O ATOM 1302 CB LEU C 344 3.897 2.773 -3.313 1.00 0.00 C ATOM 1303 CG LEU C 344 2.473 2.216 -3.300 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.469 0.749 -3.699 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.842 2.399 -1.927 1.00 0.00 C ATOM 0 H LEU C 344 5.294 1.580 -4.976 1.00 0.00 H new ATOM 0 HA LEU C 344 3.444 3.755 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.589 1.966 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.987 3.518 -2.522 1.00 0.00 H new ATOM 0 HG LEU C 344 1.880 2.770 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.447 0.371 -3.684 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.880 0.644 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU C 344 3.077 0.179 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.829 1.997 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.435 1.871 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.809 3.460 -1.680 1.00 0.00 H new ATOM 1317 N ASN C 345 6.528 4.340 -4.227 1.00 0.00 N ATOM 1318 CA ASN C 345 7.501 5.394 -3.970 1.00 0.00 C ATOM 1319 C ASN C 345 7.640 6.308 -5.184 1.00 0.00 C ATOM 1320 O ASN C 345 7.724 7.529 -5.048 1.00 0.00 O ATOM 1321 CB ASN C 345 8.859 4.788 -3.610 1.00 0.00 C ATOM 1322 CG ASN C 345 9.201 4.965 -2.144 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.928 5.885 -1.770 1.00 0.00 O ATOM 1324 ND2 ASN C 345 8.676 4.081 -1.304 1.00 0.00 N ATOM 0 H ASN C 345 6.927 3.403 -4.286 1.00 0.00 H new ATOM 0 HA ASN C 345 7.146 5.989 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.856 3.726 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.634 5.252 -4.220 1.00 0.00 H new ATOM 0 HD21 ASN C 345 8.870 4.149 -0.305 1.00 0.00 H new ATOM 0 HD22 ASN C 345 8.078 3.334 -1.658 1.00 0.00 H new ATOM 1331 N GLU C 346 7.662 5.708 -6.370 1.00 0.00 N ATOM 1332 CA GLU C 346 7.790 6.468 -7.607 1.00 0.00 C ATOM 1333 C GLU C 346 6.488 7.190 -7.937 1.00 0.00 C ATOM 1334 O GLU C 346 6.500 8.295 -8.480 1.00 0.00 O ATOM 1335 CB GLU C 346 8.180 5.542 -8.761 1.00 0.00 C ATOM 1336 CG GLU C 346 9.400 4.684 -8.467 1.00 0.00 C ATOM 1337 CD GLU C 346 9.472 3.452 -9.348 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.183 3.497 -10.374 1.00 0.00 O ATOM 1339 OE2 GLU C 346 8.817 2.443 -9.012 1.00 0.00 O ATOM 0 H GLU C 346 7.593 4.699 -6.500 1.00 0.00 H new ATOM 0 HA GLU C 346 8.573 7.213 -7.468 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.337 4.892 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU C 346 8.375 6.144 -9.649 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.302 5.280 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.381 4.378 -7.421 1.00 0.00 H new ATOM 1346 N ALA C 347 5.367 6.560 -7.603 1.00 0.00 N ATOM 1347 CA ALA C 347 4.057 7.144 -7.862 1.00 0.00 C ATOM 1348 C ALA C 347 3.700 8.180 -6.803 1.00 0.00 C ATOM 1349 O ALA C 347 2.961 9.127 -7.072 1.00 0.00 O ATOM 1350 CB ALA C 347 2.995 6.057 -7.922 1.00 0.00 C ATOM 0 H ALA C 347 5.340 5.645 -7.153 1.00 0.00 H new ATOM 0 HA ALA C 347 4.096 7.649 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.022 6.509 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.236 5.357 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.965 5.525 -6.971 1.00 0.00 H new ATOM 1356 N LEU C 348 4.233 7.998 -5.600 1.00 0.00 N ATOM 1357 CA LEU C 348 3.971 8.924 -4.505 1.00 0.00 C ATOM 1358 C LEU C 348 4.920 10.118 -4.565 1.00 0.00 C ATOM 1359 O LEU C 348 4.653 11.164 -3.975 1.00 0.00 O ATOM 1360 CB LEU C 348 4.110 8.210 -3.159 1.00 0.00 C ATOM 1361 CG LEU C 348 2.978 7.239 -2.822 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.477 6.135 -1.904 1.00 0.00 C ATOM 1363 CD2 LEU C 348 1.814 7.981 -2.182 1.00 0.00 C ATOM 0 H LEU C 348 4.847 7.220 -5.359 1.00 0.00 H new ATOM 0 HA LEU C 348 2.949 9.290 -4.607 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.052 7.662 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.171 8.961 -2.371 1.00 0.00 H new ATOM 0 HG LEU C 348 2.628 6.783 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.657 5.454 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.278 5.586 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.854 6.573 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.017 7.275 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.151 8.464 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.439 8.736 -2.873 1.00 0.00 H new ATOM 1375 N GLU C 349 6.028 9.956 -5.284 1.00 0.00 N ATOM 1376 CA GLU C 349 7.010 11.024 -5.421 1.00 0.00 C ATOM 1377 C GLU C 349 6.631 11.968 -6.557 1.00 0.00 C ATOM 1378 O GLU C 349 6.942 13.158 -6.516 1.00 0.00 O ATOM 1379 CB GLU C 349 8.402 10.438 -5.671 1.00 0.00 C ATOM 1380 CG GLU C 349 9.501 11.486 -5.727 1.00 0.00 C ATOM 1381 CD GLU C 349 10.877 10.877 -5.915 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.116 9.773 -5.383 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.716 11.505 -6.596 1.00 0.00 O ATOM 0 H GLU C 349 6.266 9.097 -5.779 1.00 0.00 H new ATOM 0 HA GLU C 349 7.025 11.591 -4.490 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.633 9.723 -4.882 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.391 9.884 -6.610 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.298 12.177 -6.546 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.489 12.070 -4.807 1.00 0.00 H new ATOM 1390 N LEU C 350 5.957 11.432 -7.571 1.00 0.00 N ATOM 1391 CA LEU C 350 5.538 12.237 -8.713 1.00 0.00 C ATOM 1392 C LEU C 350 4.321 13.088 -8.363 1.00 0.00 C ATOM 1393 O LEU C 350 4.107 14.149 -8.950 1.00 0.00 O ATOM 1394 CB LEU C 350 5.228 11.344 -9.918 1.00 0.00 C ATOM 1395 CG LEU C 350 4.131 10.300 -9.695 1.00 0.00 C ATOM 1396 CD1 LEU C 350 2.756 10.951 -9.730 1.00 0.00 C ATOM 1397 CD2 LEU C 350 4.229 9.199 -10.740 1.00 0.00 C ATOM 0 H LEU C 350 5.691 10.449 -7.625 1.00 0.00 H new ATOM 0 HA LEU C 350 6.361 12.903 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.937 11.979 -10.755 1.00 0.00 H new ATOM 0 HB3 LEU C 350 6.142 10.829 -10.212 1.00 0.00 H new ATOM 0 HG LEU C 350 4.272 9.856 -8.710 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.990 10.192 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU C 350 2.690 11.705 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU C 350 2.601 11.423 -10.700 1.00 0.00 H new ATOM 0 HD21 LEU C 350 3.443 8.464 -10.569 1.00 0.00 H new ATOM 0 HD22 LEU C 350 4.113 9.630 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.202 8.713 -10.667 1.00 0.00 H new ATOM 1409 N LYS C 351 3.527 12.620 -7.404 1.00 0.00 N ATOM 1410 CA LYS C 351 2.336 13.346 -6.981 1.00 0.00 C ATOM 1411 C LYS C 351 2.713 14.564 -6.144 1.00 0.00 C ATOM 1412 O LYS C 351 2.017 15.580 -6.157 1.00 0.00 O ATOM 1413 CB LYS C 351 1.407 12.430 -6.182 1.00 0.00 C ATOM 1414 CG LYS C 351 1.995 11.970 -4.858 1.00 0.00 C ATOM 1415 CD LYS C 351 0.915 11.469 -3.912 1.00 0.00 C ATOM 1416 CE LYS C 351 0.242 10.216 -4.449 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.487 9.476 -3.381 1.00 0.00 N ATOM 0 H LYS C 351 3.687 11.744 -6.907 1.00 0.00 H new ATOM 0 HA LYS C 351 1.813 13.687 -7.874 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.470 12.954 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.166 11.555 -6.786 1.00 0.00 H new ATOM 0 HG2 LYS C 351 2.720 11.176 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.534 12.795 -4.392 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.353 11.258 -2.937 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.169 12.249 -3.764 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.455 10.489 -5.242 1.00 0.00 H new ATOM 0 HE3 LYS C 351 0.993 9.564 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.418 8.454 -3.558 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -0.066 9.697 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.487 9.761 -3.382 1.00 0.00 H new ATOM 1431 N ASP C 352 3.821 14.455 -5.416 1.00 0.00 N ATOM 1432 CA ASP C 352 4.291 15.548 -4.573 1.00 0.00 C ATOM 1433 C ASP C 352 4.731 16.737 -5.420 1.00 0.00 C ATOM 1434 O ASP C 352 4.537 17.891 -5.037 1.00 0.00 O ATOM 1435 CB ASP C 352 5.451 15.078 -3.693 1.00 0.00 C ATOM 1436 CG ASP C 352 5.627 15.940 -2.458 1.00 0.00 C ATOM 1437 OD1 ASP C 352 4.860 15.755 -1.490 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.531 16.802 -2.460 1.00 0.00 O ATOM 0 H ASP C 352 4.409 13.622 -5.393 1.00 0.00 H new ATOM 0 HA ASP C 352 3.465 15.864 -3.936 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.278 14.045 -3.390 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.373 15.090 -4.275 1.00 0.00 H new ATOM 1443 N ALA C 353 5.325 16.448 -6.574 1.00 0.00 N ATOM 1444 CA ALA C 353 5.792 17.494 -7.476 1.00 0.00 C ATOM 1445 C ALA C 353 4.629 18.337 -7.986 1.00 0.00 C ATOM 1446 O ALA C 353 4.783 19.529 -8.253 1.00 0.00 O ATOM 1447 CB ALA C 353 6.555 16.883 -8.641 1.00 0.00 C ATOM 0 H ALA C 353 5.494 15.498 -6.906 1.00 0.00 H new ATOM 0 HA ALA C 353 6.464 18.148 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.898 17.675 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.414 16.329 -8.263 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.900 16.206 -9.190 1.00 0.00 H new ATOM 1453 N GLN C 354 3.464 17.711 -8.121 1.00 0.00 N ATOM 1454 CA GLN C 354 2.274 18.404 -8.599 1.00 0.00 C ATOM 1455 C GLN C 354 1.767 19.397 -7.559 1.00 0.00 C ATOM 1456 O GLN C 354 1.428 20.535 -7.885 1.00 0.00 O ATOM 1457 CB GLN C 354 1.174 17.397 -8.939 1.00 0.00 C ATOM 1458 CG GLN C 354 1.262 16.855 -10.357 1.00 0.00 C ATOM 1459 CD GLN C 354 0.936 17.904 -11.402 1.00 0.00 C ATOM 1460 OE1 GLN C 354 1.027 19.104 -11.144 1.00 0.00 O ATOM 1461 NE2 GLN C 354 0.553 17.454 -12.592 1.00 0.00 N ATOM 0 H GLN C 354 3.319 16.725 -7.906 1.00 0.00 H new ATOM 0 HA GLN C 354 2.543 18.956 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.225 16.565 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.203 17.872 -8.800 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.267 16.471 -10.534 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.576 16.015 -10.464 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.492 16.450 -12.762 1.00 0.00 H new ATOM 0 HE22 GLN C 354 0.321 18.112 -13.336 1.00 0.00 H new ATOM 1470 N ALA C 355 1.718 18.959 -6.305 1.00 0.00 N ATOM 1471 CA ALA C 355 1.253 19.810 -5.216 1.00 0.00 C ATOM 1472 C ALA C 355 2.130 21.049 -5.075 1.00 0.00 C ATOM 1473 O ALA C 355 3.244 21.096 -5.598 1.00 0.00 O ATOM 1474 CB ALA C 355 1.225 19.028 -3.911 1.00 0.00 C ATOM 0 H ALA C 355 1.995 18.020 -6.018 1.00 0.00 H new ATOM 0 HA ALA C 355 0.241 20.139 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.876 19.675 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.551 18.177 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA C 355 2.228 18.670 -3.680 1.00 0.00 H new ATOM 1480 N GLY C 356 1.622 22.050 -4.364 1.00 0.00 N ATOM 1481 CA GLY C 356 2.374 23.275 -4.166 1.00 0.00 C ATOM 1482 C GLY C 356 1.588 24.321 -3.400 1.00 0.00 C ATOM 1483 O GLY C 356 2.159 24.930 -2.471 1.00 0.00 O ATOM 1484 OXT GLY C 356 0.401 24.531 -3.729 1.00 0.00 O ATOM 0 H GLY C 356 0.703 22.035 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY C 356 3.294 23.050 -3.627 1.00 0.00 H new ATOM 0 HA3 GLY C 356 2.664 23.681 -5.135 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 17.660 -12.908 1.484 1.00 0.00 N ATOM 1490 CA GLU D 326 17.351 -11.908 0.429 1.00 0.00 C ATOM 1491 C GLU D 326 16.731 -10.649 1.026 1.00 0.00 C ATOM 1492 O GLU D 326 15.549 -10.632 1.372 1.00 0.00 O ATOM 1493 CB GLU D 326 16.391 -12.543 -0.579 1.00 0.00 C ATOM 1494 CG GLU D 326 17.093 -13.230 -1.739 1.00 0.00 C ATOM 1495 CD GLU D 326 16.121 -13.835 -2.732 1.00 0.00 C ATOM 1496 OE1 GLU D 326 15.189 -13.122 -3.161 1.00 0.00 O ATOM 1497 OE2 GLU D 326 16.292 -15.022 -3.082 1.00 0.00 O ATOM 0 HA GLU D 326 18.276 -11.614 -0.067 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.764 -13.270 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.728 -11.772 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU D 326 17.729 -12.509 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.746 -14.013 -1.352 1.00 0.00 H new ATOM 1506 N SER D 327 17.535 -9.598 1.145 1.00 0.00 N ATOM 1507 CA SER D 327 17.065 -8.334 1.701 1.00 0.00 C ATOM 1508 C SER D 327 17.373 -7.177 0.756 1.00 0.00 C ATOM 1509 O SER D 327 18.508 -7.010 0.312 1.00 0.00 O ATOM 1510 CB SER D 327 17.711 -8.081 3.064 1.00 0.00 C ATOM 1511 OG SER D 327 17.175 -6.920 3.675 1.00 0.00 O ATOM 0 H SER D 327 18.515 -9.596 0.864 1.00 0.00 H new ATOM 0 HA SER D 327 15.984 -8.400 1.826 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.551 -8.943 3.711 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.788 -7.968 2.944 1.00 0.00 H new ATOM 0 HG SER D 327 16.236 -6.818 3.415 1.00 0.00 H new ATOM 1517 N PHE D 328 16.353 -6.380 0.454 1.00 0.00 N ATOM 1518 CA PHE D 328 16.514 -5.237 -0.438 1.00 0.00 C ATOM 1519 C PHE D 328 16.338 -3.926 0.320 1.00 0.00 C ATOM 1520 O PHE D 328 15.296 -3.685 0.930 1.00 0.00 O ATOM 1521 CB PHE D 328 15.507 -5.314 -1.587 1.00 0.00 C ATOM 1522 CG PHE D 328 15.422 -6.673 -2.221 1.00 0.00 C ATOM 1523 CD1 PHE D 328 16.040 -6.926 -3.435 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.724 -7.698 -1.602 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.964 -8.175 -4.020 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.643 -8.949 -2.183 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.264 -9.188 -3.393 1.00 0.00 C ATOM 0 H PHE D 328 15.407 -6.504 0.814 1.00 0.00 H new ATOM 0 HA PHE D 328 17.524 -5.267 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.522 -5.033 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.780 -4.583 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.588 -6.137 -3.930 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.238 -7.517 -0.655 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.451 -8.360 -4.966 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.095 -9.739 -1.691 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.203 -10.165 -3.849 1.00 0.00 H new ATOM 1537 N GLY D 329 17.363 -3.081 0.277 1.00 0.00 N ATOM 1538 CA GLY D 329 17.301 -1.804 0.964 1.00 0.00 C ATOM 1539 C GLY D 329 16.679 -0.716 0.111 1.00 0.00 C ATOM 1540 O GLY D 329 16.981 -0.601 -1.077 1.00 0.00 O ATOM 0 H GLY D 329 18.235 -3.258 -0.221 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.724 -1.916 1.882 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.307 -1.502 1.255 1.00 0.00 H new ATOM 1544 N LEU D 330 15.807 0.083 0.718 1.00 0.00 N ATOM 1545 CA LEU D 330 15.140 1.167 0.006 1.00 0.00 C ATOM 1546 C LEU D 330 15.054 2.417 0.875 1.00 0.00 C ATOM 1547 O LEU D 330 14.324 2.446 1.866 1.00 0.00 O ATOM 1548 CB LEU D 330 13.738 0.734 -0.427 1.00 0.00 C ATOM 1549 CG LEU D 330 13.116 1.576 -1.542 1.00 0.00 C ATOM 1550 CD1 LEU D 330 13.980 1.527 -2.793 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.705 1.095 -1.847 1.00 0.00 C ATOM 0 H LEU D 330 15.546 0.000 1.701 1.00 0.00 H new ATOM 0 HA LEU D 330 15.729 1.403 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.781 -0.304 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.080 0.766 0.441 1.00 0.00 H new ATOM 0 HG LEU D 330 13.061 2.611 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU D 330 13.522 2.132 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU D 330 14.972 1.918 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU D 330 14.067 0.496 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.277 1.705 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.737 0.053 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU D 330 11.089 1.182 -0.952 1.00 0.00 H new ATOM 1563 N GLY D 331 15.803 3.447 0.497 1.00 0.00 N ATOM 1564 CA GLY D 331 15.795 4.686 1.253 1.00 0.00 C ATOM 1565 C GLY D 331 14.550 5.512 1.000 1.00 0.00 C ATOM 1566 O GLY D 331 14.508 6.315 0.067 1.00 0.00 O ATOM 0 H GLY D 331 16.415 3.446 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.867 4.459 2.317 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.676 5.273 0.992 1.00 0.00 H new ATOM 1570 N ILE D 332 13.532 5.315 1.831 1.00 0.00 N ATOM 1571 CA ILE D 332 12.279 6.047 1.693 1.00 0.00 C ATOM 1572 C ILE D 332 12.422 7.480 2.194 1.00 0.00 C ATOM 1573 O ILE D 332 12.857 7.713 3.322 1.00 0.00 O ATOM 1574 CB ILE D 332 11.135 5.359 2.463 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.136 3.853 2.190 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.796 5.971 2.081 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.032 3.504 0.722 1.00 0.00 C ATOM 0 H ILE D 332 13.551 4.654 2.608 1.00 0.00 H new ATOM 0 HA ILE D 332 12.036 6.057 0.630 1.00 0.00 H new ATOM 0 HB ILE D 332 11.293 5.514 3.530 1.00 0.00 H new ATOM 0 HG12 ILE D 332 12.051 3.420 2.594 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.303 3.395 2.724 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.998 5.474 2.633 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.799 7.033 2.324 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.630 5.844 1.011 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.039 2.420 0.604 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.104 3.907 0.317 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.878 3.932 0.185 1.00 0.00 H new ATOM 1589 N ARG D 333 12.055 8.437 1.349 1.00 0.00 N ATOM 1590 CA ARG D 333 12.143 9.848 1.707 1.00 0.00 C ATOM 1591 C ARG D 333 10.779 10.391 2.119 1.00 0.00 C ATOM 1592 O ARG D 333 10.440 11.536 1.820 1.00 0.00 O ATOM 1593 CB ARG D 333 12.697 10.660 0.534 1.00 0.00 C ATOM 1594 CG ARG D 333 13.597 11.808 0.960 1.00 0.00 C ATOM 1595 CD ARG D 333 15.065 11.419 0.893 1.00 0.00 C ATOM 1596 NE ARG D 333 15.433 10.896 -0.421 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.555 10.222 -0.662 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.420 9.987 0.317 1.00 0.00 N ATOM 1599 NH2 ARG D 333 16.813 9.782 -1.886 1.00 0.00 N ATOM 0 H ARG D 333 11.694 8.262 0.411 1.00 0.00 H new ATOM 0 HA ARG D 333 12.821 9.940 2.555 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.257 9.996 -0.125 1.00 0.00 H new ATOM 0 HB3 ARG D 333 11.865 11.058 -0.047 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.418 12.670 0.317 1.00 0.00 H new ATOM 0 HG3 ARG D 333 13.346 12.111 1.976 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.681 12.288 1.123 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.276 10.668 1.654 1.00 0.00 H new ATOM 0 HE ARG D 333 14.793 11.057 -1.199 1.00 0.00 H new ATOM 0 HH11 ARG D 333 17.226 10.324 1.260 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.278 9.470 0.126 1.00 0.00 H new ATOM 0 HH21 ARG D 333 16.152 9.960 -2.642 1.00 0.00 H new ATOM 0 HH22 ARG D 333 17.673 9.265 -2.072 1.00 0.00 H new ATOM 1613 N GLY D 334 10.000 9.562 2.806 1.00 0.00 N ATOM 1614 CA GLY D 334 8.682 9.978 3.247 1.00 0.00 C ATOM 1615 C GLY D 334 8.252 9.284 4.525 1.00 0.00 C ATOM 1616 O GLY D 334 8.436 8.076 4.675 1.00 0.00 O ATOM 0 H GLY D 334 10.258 8.610 3.065 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.679 11.057 3.404 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.956 9.768 2.461 1.00 0.00 H new ATOM 1620 N ARG D 335 7.678 10.049 5.447 1.00 0.00 N ATOM 1621 CA ARG D 335 7.220 9.501 6.719 1.00 0.00 C ATOM 1622 C ARG D 335 6.015 8.589 6.516 1.00 0.00 C ATOM 1623 O ARG D 335 6.062 7.401 6.836 1.00 0.00 O ATOM 1624 CB ARG D 335 6.862 10.631 7.686 1.00 0.00 C ATOM 1625 CG ARG D 335 7.104 10.282 9.145 1.00 0.00 C ATOM 1626 CD ARG D 335 7.545 11.498 9.944 1.00 0.00 C ATOM 1627 NE ARG D 335 8.554 11.159 10.944 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.291 10.493 12.067 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.054 10.094 12.335 1.00 0.00 N ATOM 1630 NH2 ARG D 335 9.267 10.226 12.923 1.00 0.00 N ATOM 0 H ARG D 335 7.519 11.051 5.338 1.00 0.00 H new ATOM 0 HA ARG D 335 8.032 8.911 7.145 1.00 0.00 H new ATOM 0 HB2 ARG D 335 7.446 11.515 7.431 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.812 10.893 7.553 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.192 9.872 9.578 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.866 9.505 9.213 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.945 12.252 9.266 1.00 0.00 H new ATOM 0 HD3 ARG D 335 6.680 11.941 10.438 1.00 0.00 H new ATOM 0 HE ARG D 335 9.517 11.449 10.772 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.299 10.297 11.680 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.858 9.584 13.196 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.219 10.531 12.722 1.00 0.00 H new ATOM 0 HH22 ARG D 335 9.066 9.716 13.783 1.00 0.00 H new ATOM 1644 N GLU D 336 4.936 9.152 5.982 1.00 0.00 N ATOM 1645 CA GLU D 336 3.718 8.389 5.736 1.00 0.00 C ATOM 1646 C GLU D 336 3.983 7.238 4.771 1.00 0.00 C ATOM 1647 O GLU D 336 3.427 6.149 4.920 1.00 0.00 O ATOM 1648 CB GLU D 336 2.626 9.300 5.173 1.00 0.00 C ATOM 1649 CG GLU D 336 1.221 8.891 5.585 1.00 0.00 C ATOM 1650 CD GLU D 336 0.182 9.236 4.536 1.00 0.00 C ATOM 1651 OE1 GLU D 336 0.168 8.578 3.475 1.00 0.00 O ATOM 1652 OE2 GLU D 336 -0.618 10.165 4.776 1.00 0.00 O ATOM 0 H GLU D 336 4.880 10.134 5.711 1.00 0.00 H new ATOM 0 HA GLU D 336 3.381 7.973 6.686 1.00 0.00 H new ATOM 0 HB2 GLU D 336 2.810 10.322 5.505 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.691 9.302 4.085 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.200 7.818 5.773 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.963 9.384 6.522 1.00 0.00 H new ATOM 1659 N ARG D 337 4.838 7.484 3.784 1.00 0.00 N ATOM 1660 CA ARG D 337 5.177 6.467 2.796 1.00 0.00 C ATOM 1661 C ARG D 337 5.876 5.286 3.458 1.00 0.00 C ATOM 1662 O ARG D 337 5.427 4.146 3.350 1.00 0.00 O ATOM 1663 CB ARG D 337 6.067 7.063 1.704 1.00 0.00 C ATOM 1664 CG ARG D 337 5.373 7.191 0.358 1.00 0.00 C ATOM 1665 CD ARG D 337 6.315 7.730 -0.706 1.00 0.00 C ATOM 1666 NE ARG D 337 6.047 9.133 -1.011 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.916 9.939 -1.618 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.109 9.486 -1.985 1.00 0.00 N ATOM 1669 NH2 ARG D 337 6.592 11.202 -1.858 1.00 0.00 N ATOM 0 H ARG D 337 5.309 8.379 3.647 1.00 0.00 H new ATOM 0 HA ARG D 337 4.253 6.110 2.341 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.409 8.048 2.022 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.954 6.440 1.589 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.993 6.217 0.049 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.513 7.853 0.453 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.345 7.623 -0.367 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.215 7.136 -1.614 1.00 0.00 H new ATOM 0 HE ARG D 337 5.141 9.518 -0.743 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.364 8.516 -1.802 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.770 10.109 -2.450 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.677 11.556 -1.578 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.257 11.820 -2.323 1.00 0.00 H new ATOM 1683 N PHE D 338 6.974 5.566 4.149 1.00 0.00 N ATOM 1684 CA PHE D 338 7.728 4.524 4.834 1.00 0.00 C ATOM 1685 C PHE D 338 6.861 3.825 5.879 1.00 0.00 C ATOM 1686 O PHE D 338 7.162 2.709 6.302 1.00 0.00 O ATOM 1687 CB PHE D 338 8.973 5.118 5.498 1.00 0.00 C ATOM 1688 CG PHE D 338 9.802 4.107 6.238 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.430 3.680 7.503 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.952 3.584 5.670 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.190 2.751 8.187 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.716 2.654 6.349 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.335 2.237 7.609 1.00 0.00 C ATOM 0 H PHE D 338 7.362 6.504 4.250 1.00 0.00 H new ATOM 0 HA PHE D 338 8.039 3.787 4.094 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.590 5.592 4.735 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.666 5.901 6.191 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.536 4.078 7.959 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.255 3.907 4.685 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.890 2.427 9.172 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.610 2.254 5.895 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.931 1.511 8.142 1.00 0.00 H new ATOM 1703 N GLU D 339 5.785 4.490 6.293 1.00 0.00 N ATOM 1704 CA GLU D 339 4.879 3.933 7.288 1.00 0.00 C ATOM 1705 C GLU D 339 4.018 2.823 6.693 1.00 0.00 C ATOM 1706 O GLU D 339 3.788 1.797 7.333 1.00 0.00 O ATOM 1707 CB GLU D 339 3.985 5.033 7.865 1.00 0.00 C ATOM 1708 CG GLU D 339 4.585 5.733 9.073 1.00 0.00 C ATOM 1709 CD GLU D 339 3.552 6.039 10.141 1.00 0.00 C ATOM 1710 OE1 GLU D 339 2.556 6.722 9.824 1.00 0.00 O ATOM 1711 OE2 GLU D 339 3.741 5.596 11.293 1.00 0.00 O ATOM 0 H GLU D 339 5.521 5.415 5.953 1.00 0.00 H new ATOM 0 HA GLU D 339 5.483 3.504 8.087 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.786 5.772 7.089 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.025 4.599 8.146 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.369 5.107 9.499 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.058 6.662 8.753 1.00 0.00 H new ATOM 1718 N MET D 340 3.539 3.031 5.468 1.00 0.00 N ATOM 1719 CA MET D 340 2.701 2.036 4.808 1.00 0.00 C ATOM 1720 C MET D 340 3.515 0.800 4.427 1.00 0.00 C ATOM 1721 O MET D 340 3.043 -0.328 4.561 1.00 0.00 O ATOM 1722 CB MET D 340 2.010 2.638 3.576 1.00 0.00 C ATOM 1723 CG MET D 340 2.896 2.742 2.343 1.00 0.00 C ATOM 1724 SD MET D 340 2.598 4.247 1.395 1.00 0.00 S ATOM 1725 CE MET D 340 0.808 4.288 1.373 1.00 0.00 C ATOM 0 H MET D 340 3.715 3.872 4.918 1.00 0.00 H new ATOM 0 HA MET D 340 1.929 1.724 5.512 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.138 2.031 3.331 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.644 3.633 3.830 1.00 0.00 H new ATOM 0 HG2 MET D 340 3.942 2.711 2.649 1.00 0.00 H new ATOM 0 HG3 MET D 340 2.725 1.876 1.704 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.465 4.694 0.421 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.419 3.277 1.498 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.448 4.918 2.187 1.00 0.00 H new ATOM 1735 N PHE D 341 4.741 1.017 3.958 1.00 0.00 N ATOM 1736 CA PHE D 341 5.614 -0.086 3.568 1.00 0.00 C ATOM 1737 C PHE D 341 6.123 -0.836 4.793 1.00 0.00 C ATOM 1738 O PHE D 341 6.399 -2.034 4.729 1.00 0.00 O ATOM 1739 CB PHE D 341 6.790 0.439 2.743 1.00 0.00 C ATOM 1740 CG PHE D 341 6.397 1.539 1.805 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.276 1.404 1.004 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.132 2.710 1.734 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.894 2.416 0.150 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.756 3.725 0.879 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.635 3.578 0.087 1.00 0.00 C ATOM 0 H PHE D 341 5.151 1.943 3.839 1.00 0.00 H new ATOM 0 HA PHE D 341 5.036 -0.781 2.959 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.567 0.802 3.416 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.222 -0.382 2.171 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.694 0.495 1.049 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.008 2.830 2.354 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.016 2.300 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.338 4.633 0.829 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.338 4.372 -0.582 1.00 0.00 H new ATOM 1755 N ARG D 342 6.241 -0.126 5.911 1.00 0.00 N ATOM 1756 CA ARG D 342 6.711 -0.731 7.151 1.00 0.00 C ATOM 1757 C ARG D 342 5.624 -1.604 7.766 1.00 0.00 C ATOM 1758 O ARG D 342 5.900 -2.691 8.273 1.00 0.00 O ATOM 1759 CB ARG D 342 7.139 0.351 8.144 1.00 0.00 C ATOM 1760 CG ARG D 342 7.674 -0.203 9.454 1.00 0.00 C ATOM 1761 CD ARG D 342 7.510 0.794 10.589 1.00 0.00 C ATOM 1762 NE ARG D 342 7.816 0.200 11.888 1.00 0.00 N ATOM 1763 CZ ARG D 342 6.983 -0.596 12.554 1.00 0.00 C ATOM 1764 NH1 ARG D 342 5.794 -0.896 12.048 1.00 0.00 N ATOM 1765 NH2 ARG D 342 7.341 -1.095 13.730 1.00 0.00 N ATOM 0 H ARG D 342 6.018 0.867 5.983 1.00 0.00 H new ATOM 0 HA ARG D 342 7.573 -1.357 6.921 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.906 0.973 7.682 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.287 0.998 8.354 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.150 -1.126 9.701 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.728 -0.456 9.340 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.164 1.649 10.418 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.488 1.172 10.595 1.00 0.00 H new ATOM 0 HE ARG D 342 8.721 0.408 12.309 1.00 0.00 H new ATOM 0 HH11 ARG D 342 5.514 -0.516 11.144 1.00 0.00 H new ATOM 0 HH12 ARG D 342 5.160 -1.507 12.563 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.254 -0.868 14.123 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.703 -1.705 14.241 1.00 0.00 H new ATOM 1779 N GLU D 343 4.386 -1.125 7.711 1.00 0.00 N ATOM 1780 CA GLU D 343 3.257 -1.868 8.257 1.00 0.00 C ATOM 1781 C GLU D 343 2.884 -3.023 7.335 1.00 0.00 C ATOM 1782 O GLU D 343 2.416 -4.067 7.788 1.00 0.00 O ATOM 1783 CB GLU D 343 2.054 -0.943 8.452 1.00 0.00 C ATOM 1784 CG GLU D 343 2.015 -0.277 9.818 1.00 0.00 C ATOM 1785 CD GLU D 343 2.460 1.171 9.774 1.00 0.00 C ATOM 1786 OE1 GLU D 343 1.591 2.054 9.613 1.00 0.00 O ATOM 1787 OE2 GLU D 343 3.676 1.423 9.900 1.00 0.00 O ATOM 0 H GLU D 343 4.139 -0.227 7.295 1.00 0.00 H new ATOM 0 HA GLU D 343 3.549 -2.273 9.226 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.070 -0.172 7.681 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.138 -1.517 8.310 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.001 -0.330 10.215 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.656 -0.829 10.506 1.00 0.00 H new ATOM 1794 N LEU D 344 3.101 -2.828 6.038 1.00 0.00 N ATOM 1795 CA LEU D 344 2.795 -3.853 5.049 1.00 0.00 C ATOM 1796 C LEU D 344 3.828 -4.974 5.103 1.00 0.00 C ATOM 1797 O LEU D 344 3.513 -6.135 4.843 1.00 0.00 O ATOM 1798 CB LEU D 344 2.755 -3.243 3.646 1.00 0.00 C ATOM 1799 CG LEU D 344 1.360 -2.873 3.141 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.420 -1.627 2.271 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.748 -4.034 2.371 1.00 0.00 C ATOM 0 H LEU D 344 3.488 -1.968 5.648 1.00 0.00 H new ATOM 0 HA LEU D 344 1.815 -4.271 5.279 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.377 -2.348 3.638 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.203 -3.949 2.946 1.00 0.00 H new ATOM 0 HG LEU D 344 0.727 -2.659 4.002 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.418 -1.379 1.921 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.817 -0.795 2.853 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.068 -1.812 1.414 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.245 -3.754 2.019 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.380 -4.278 1.518 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.669 -4.903 3.025 1.00 0.00 H new ATOM 1813 N ASN D 345 5.062 -4.617 5.444 1.00 0.00 N ATOM 1814 CA ASN D 345 6.140 -5.594 5.535 1.00 0.00 C ATOM 1815 C ASN D 345 5.972 -6.469 6.772 1.00 0.00 C ATOM 1816 O ASN D 345 6.153 -7.685 6.714 1.00 0.00 O ATOM 1817 CB ASN D 345 7.496 -4.887 5.575 1.00 0.00 C ATOM 1818 CG ASN D 345 8.633 -5.794 5.145 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.194 -5.635 4.061 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.979 -6.753 5.996 1.00 0.00 N ATOM 0 H ASN D 345 5.340 -3.660 5.661 1.00 0.00 H new ATOM 0 HA ASN D 345 6.098 -6.231 4.651 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.466 -4.013 4.925 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.685 -4.526 6.586 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.737 -7.394 5.761 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.487 -6.849 6.884 1.00 0.00 H new ATOM 1827 N GLU D 346 5.622 -5.841 7.891 1.00 0.00 N ATOM 1828 CA GLU D 346 5.425 -6.564 9.141 1.00 0.00 C ATOM 1829 C GLU D 346 4.130 -7.368 9.101 1.00 0.00 C ATOM 1830 O GLU D 346 4.029 -8.433 9.709 1.00 0.00 O ATOM 1831 CB GLU D 346 5.399 -5.590 10.320 1.00 0.00 C ATOM 1832 CG GLU D 346 5.309 -6.275 11.674 1.00 0.00 C ATOM 1833 CD GLU D 346 5.775 -5.385 12.810 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.798 -4.690 12.637 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.117 -5.384 13.871 1.00 0.00 O ATOM 0 H GLU D 346 5.469 -4.835 7.957 1.00 0.00 H new ATOM 0 HA GLU D 346 6.259 -7.254 9.270 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.299 -4.975 10.292 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.549 -4.917 10.206 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.278 -6.579 11.855 1.00 0.00 H new ATOM 0 HG3 GLU D 346 5.911 -7.183 11.658 1.00 0.00 H new ATOM 1842 N ALA D 347 3.143 -6.851 8.376 1.00 0.00 N ATOM 1843 CA ALA D 347 1.855 -7.522 8.252 1.00 0.00 C ATOM 1844 C ALA D 347 1.942 -8.696 7.284 1.00 0.00 C ATOM 1845 O ALA D 347 1.233 -9.690 7.434 1.00 0.00 O ATOM 1846 CB ALA D 347 0.789 -6.536 7.797 1.00 0.00 C ATOM 0 H ALA D 347 3.211 -5.970 7.866 1.00 0.00 H new ATOM 0 HA ALA D 347 1.578 -7.912 9.231 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.168 -7.050 7.708 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.702 -5.731 8.527 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.068 -6.119 6.829 1.00 0.00 H new ATOM 1852 N LEU D 348 2.819 -8.575 6.292 1.00 0.00 N ATOM 1853 CA LEU D 348 2.999 -9.628 5.301 1.00 0.00 C ATOM 1854 C LEU D 348 3.776 -10.800 5.894 1.00 0.00 C ATOM 1855 O LEU D 348 3.539 -11.956 5.544 1.00 0.00 O ATOM 1856 CB LEU D 348 3.729 -9.083 4.071 1.00 0.00 C ATOM 1857 CG LEU D 348 2.825 -8.697 2.900 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.132 -9.927 2.333 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.801 -7.660 3.336 1.00 0.00 C ATOM 0 H LEU D 348 3.415 -7.759 6.154 1.00 0.00 H new ATOM 0 HA LEU D 348 2.014 -9.983 4.998 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.306 -8.208 4.368 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.441 -9.833 3.728 1.00 0.00 H new ATOM 0 HG LEU D 348 3.444 -8.260 2.117 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.493 -9.633 1.500 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.881 -10.637 1.982 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.525 -10.393 3.109 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.166 -7.397 2.490 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.186 -8.070 4.137 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.316 -6.768 3.694 1.00 0.00 H new ATOM 1871 N GLU D 349 4.702 -10.492 6.796 1.00 0.00 N ATOM 1872 CA GLU D 349 5.511 -11.519 7.440 1.00 0.00 C ATOM 1873 C GLU D 349 4.665 -12.363 8.389 1.00 0.00 C ATOM 1874 O GLU D 349 4.952 -13.539 8.613 1.00 0.00 O ATOM 1875 CB GLU D 349 6.672 -10.880 8.205 1.00 0.00 C ATOM 1876 CG GLU D 349 7.926 -10.697 7.366 1.00 0.00 C ATOM 1877 CD GLU D 349 8.968 -11.764 7.636 1.00 0.00 C ATOM 1878 OE1 GLU D 349 10.170 -11.425 7.673 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.583 -12.940 7.810 1.00 0.00 O ATOM 0 H GLU D 349 4.910 -9.540 7.097 1.00 0.00 H new ATOM 0 HA GLU D 349 5.912 -12.170 6.663 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.355 -9.909 8.586 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.911 -11.499 9.070 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.658 -10.715 6.310 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.355 -9.716 7.569 1.00 0.00 H new ATOM 1886 N LEU D 350 3.621 -11.755 8.944 1.00 0.00 N ATOM 1887 CA LEU D 350 2.733 -12.451 9.868 1.00 0.00 C ATOM 1888 C LEU D 350 1.899 -13.499 9.137 1.00 0.00 C ATOM 1889 O LEU D 350 1.747 -14.625 9.611 1.00 0.00 O ATOM 1890 CB LEU D 350 1.815 -11.453 10.577 1.00 0.00 C ATOM 1891 CG LEU D 350 2.310 -10.978 11.945 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.535 -12.163 12.871 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.587 -10.165 11.796 1.00 0.00 C ATOM 0 H LEU D 350 3.370 -10.782 8.770 1.00 0.00 H new ATOM 0 HA LEU D 350 3.348 -12.958 10.611 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.683 -10.583 9.933 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.833 -11.910 10.701 1.00 0.00 H new ATOM 0 HG LEU D 350 1.545 -10.339 12.386 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.887 -11.807 13.839 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.599 -12.705 13.002 1.00 0.00 H new ATOM 0 HD13 LEU D 350 3.281 -12.828 12.436 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.925 -9.835 12.778 1.00 0.00 H new ATOM 0 HD22 LEU D 350 4.359 -10.781 11.335 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.393 -9.295 11.168 1.00 0.00 H new ATOM 1905 N LYS D 351 1.362 -13.122 7.981 1.00 0.00 N ATOM 1906 CA LYS D 351 0.544 -14.032 7.188 1.00 0.00 C ATOM 1907 C LYS D 351 1.376 -15.201 6.668 1.00 0.00 C ATOM 1908 O LYS D 351 0.860 -16.299 6.461 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.099 -13.286 6.016 1.00 0.00 C ATOM 1910 CG LYS D 351 0.906 -12.742 5.014 1.00 0.00 C ATOM 1911 CD LYS D 351 0.295 -12.612 3.629 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.710 -11.473 3.567 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.527 -11.519 2.323 1.00 0.00 N ATOM 0 H LYS D 351 1.478 -12.194 7.573 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.242 -14.427 7.832 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.785 -13.959 5.501 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.695 -12.460 6.405 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.264 -11.768 5.348 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.772 -13.402 4.970 1.00 0.00 H new ATOM 0 HD2 LYS D 351 1.084 -12.442 2.897 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.196 -13.547 3.358 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.368 -11.522 4.435 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -0.183 -10.521 3.620 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.199 -10.726 2.320 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.902 -11.447 1.495 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -2.051 -12.417 2.285 1.00 0.00 H new ATOM 1927 N ASP D 352 2.666 -14.957 6.459 1.00 0.00 N ATOM 1928 CA ASP D 352 3.568 -15.991 5.965 1.00 0.00 C ATOM 1929 C ASP D 352 3.791 -17.068 7.021 1.00 0.00 C ATOM 1930 O ASP D 352 3.903 -18.252 6.701 1.00 0.00 O ATOM 1931 CB ASP D 352 4.908 -15.375 5.556 1.00 0.00 C ATOM 1932 CG ASP D 352 5.512 -16.058 4.345 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.432 -16.883 4.526 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.065 -15.767 3.215 1.00 0.00 O ATOM 0 H ASP D 352 3.110 -14.053 6.624 1.00 0.00 H new ATOM 0 HA ASP D 352 3.107 -16.454 5.092 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.767 -14.316 5.340 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.605 -15.440 6.392 1.00 0.00 H new ATOM 1939 N ALA D 353 3.852 -16.650 8.281 1.00 0.00 N ATOM 1940 CA ALA D 353 4.060 -17.579 9.385 1.00 0.00 C ATOM 1941 C ALA D 353 2.796 -18.382 9.671 1.00 0.00 C ATOM 1942 O ALA D 353 2.863 -19.531 10.106 1.00 0.00 O ATOM 1943 CB ALA D 353 4.504 -16.827 10.630 1.00 0.00 C ATOM 0 H ALA D 353 3.760 -15.674 8.563 1.00 0.00 H new ATOM 0 HA ALA D 353 4.845 -18.278 9.097 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.656 -17.533 11.447 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.438 -16.303 10.425 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.737 -16.105 10.912 1.00 0.00 H new ATOM 1949 N GLN D 354 1.643 -17.768 9.424 1.00 0.00 N ATOM 1950 CA GLN D 354 0.362 -18.426 9.655 1.00 0.00 C ATOM 1951 C GLN D 354 0.063 -19.435 8.551 1.00 0.00 C ATOM 1952 O GLN D 354 -0.588 -20.453 8.788 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.761 -17.389 9.734 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.813 -17.711 10.782 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.076 -16.890 10.612 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.184 -15.780 11.134 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -4.041 -17.433 9.879 1.00 0.00 N ATOM 0 H GLN D 354 1.570 -16.816 9.064 1.00 0.00 H new ATOM 0 HA GLN D 354 0.421 -18.960 10.604 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.328 -16.413 9.953 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.243 -17.312 8.759 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.063 -18.771 10.727 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.399 -17.532 11.774 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.909 -18.356 9.465 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.914 -16.927 9.730 1.00 0.00 H new ATOM 1966 N ALA D 355 0.542 -19.147 7.346 1.00 0.00 N ATOM 1967 CA ALA D 355 0.326 -20.029 6.206 1.00 0.00 C ATOM 1968 C ALA D 355 1.071 -21.348 6.385 1.00 0.00 C ATOM 1969 O ALA D 355 0.524 -22.421 6.129 1.00 0.00 O ATOM 1970 CB ALA D 355 0.762 -19.345 4.919 1.00 0.00 C ATOM 0 H ALA D 355 1.083 -18.309 7.134 1.00 0.00 H new ATOM 0 HA ALA D 355 -0.740 -20.248 6.144 1.00 0.00 H new ATOM 0 HB1 ALA D 355 0.595 -20.015 4.076 1.00 0.00 H new ATOM 0 HB2 ALA D 355 0.183 -18.433 4.777 1.00 0.00 H new ATOM 0 HB3 ALA D 355 1.821 -19.096 4.980 1.00 0.00 H new ATOM 1976 N GLY D 356 2.321 -21.260 6.827 1.00 0.00 N ATOM 1977 CA GLY D 356 3.120 -22.454 7.032 1.00 0.00 C ATOM 1978 C GLY D 356 3.252 -22.818 8.498 1.00 0.00 C ATOM 1979 O GLY D 356 2.892 -23.958 8.861 1.00 0.00 O ATOM 1980 OXT GLY D 356 3.716 -21.964 9.283 1.00 0.00 O ATOM 0 H GLY D 356 2.795 -20.384 7.047 1.00 0.00 H new ATOM 0 HA2 GLY D 356 2.668 -23.287 6.493 1.00 0.00 H new ATOM 0 HA3 GLY D 356 4.112 -22.301 6.608 1.00 0.00 H new TER 1984 GLY D 356