USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 1056 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 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 137:sc= -0.0208 (180deg=-1.79) USER MOD Single : A 345 ASN : amide:sc= -4.7! C(o=-4.7!,f=-11!) USER MOD Single : A 351 LYS NZ :NH3+ 176:sc= -0.042 (180deg=-0.0508) USER MOD Single : A 354 GLN : amide:sc= -1.78 K(o=-1.8,f=-8.3!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -0.699 K(o=-0.7,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00341) USER MOD Single : B 354 GLN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -3.66! C(o=-3.7!,f=-5.7!) USER MOD Single : C 351 LYS NZ :NH3+ -140:sc= -0.137 (180deg=-1.75) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -175:sc= 0 (180deg=-0.0644) USER MOD Single : D 345 ASN : amide:sc= -3.44 K(o=-3.4,f=-8.4!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.138 K(o=-0.14,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -14.104 14.719 -5.821 1.00 0.00 N ATOM 2 CA GLU A 326 -14.061 14.597 -4.341 1.00 0.00 C ATOM 3 C GLU A 326 -12.624 14.559 -3.831 1.00 0.00 C ATOM 4 O GLU A 326 -12.030 13.489 -3.701 1.00 0.00 O ATOM 5 CB GLU A 326 -14.800 13.320 -3.935 1.00 0.00 C ATOM 6 CG GLU A 326 -16.310 13.422 -4.068 1.00 0.00 C ATOM 7 CD GLU A 326 -17.028 12.212 -3.503 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.999 11.748 -4.138 1.00 0.00 O ATOM 9 OE2 GLU A 326 -16.619 11.728 -2.427 1.00 0.00 O ATOM 0 HA GLU A 326 -14.543 15.468 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -14.445 12.493 -4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -14.550 13.079 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.657 14.318 -3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.571 13.537 -5.120 1.00 0.00 H new ATOM 18 N TYR A 327 -12.072 15.733 -3.545 1.00 0.00 N ATOM 19 CA TYR A 327 -10.704 15.833 -3.049 1.00 0.00 C ATOM 20 C TYR A 327 -10.668 15.742 -1.527 1.00 0.00 C ATOM 21 O TYR A 327 -11.518 16.310 -0.841 1.00 0.00 O ATOM 22 CB TYR A 327 -10.068 17.147 -3.508 1.00 0.00 C ATOM 23 CG TYR A 327 -9.357 17.044 -4.838 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.104 16.452 -4.934 1.00 0.00 C ATOM 25 CD2 TYR A 327 -9.939 17.539 -5.999 1.00 0.00 C ATOM 26 CE1 TYR A 327 -7.450 16.357 -6.148 1.00 0.00 C ATOM 27 CE2 TYR A 327 -9.292 17.446 -7.217 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.049 16.855 -7.286 1.00 0.00 C ATOM 29 OH TYR A 327 -7.401 16.761 -8.496 1.00 0.00 O ATOM 0 H TYR A 327 -12.550 16.628 -3.648 1.00 0.00 H new ATOM 0 HA TYR A 327 -10.134 14.999 -3.458 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.843 17.911 -3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.358 17.481 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.633 16.059 -4.045 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -10.913 18.004 -5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -6.475 15.895 -6.205 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -9.758 17.835 -8.110 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.959 17.158 -9.197 1.00 0.00 H new ATOM 39 N PHE A 328 -9.679 15.024 -1.005 1.00 0.00 N ATOM 40 CA PHE A 328 -9.533 14.859 0.436 1.00 0.00 C ATOM 41 C PHE A 328 -8.089 15.093 0.867 1.00 0.00 C ATOM 42 O PHE A 328 -7.189 14.341 0.493 1.00 0.00 O ATOM 43 CB PHE A 328 -9.982 13.458 0.858 1.00 0.00 C ATOM 44 CG PHE A 328 -11.341 13.083 0.341 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.473 12.287 -0.785 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.487 13.526 0.982 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.722 11.939 -1.263 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.739 13.182 0.509 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.857 12.387 -0.615 1.00 0.00 C ATOM 0 H PHE A 328 -8.967 14.547 -1.558 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.165 15.599 0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.253 12.729 0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.987 13.399 1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.589 11.934 -1.295 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.401 14.147 1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.811 11.318 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.624 13.534 1.017 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.834 12.116 -0.986 1.00 0.00 H new ATOM 59 N PHE A 329 -7.875 16.142 1.655 1.00 0.00 N ATOM 60 CA PHE A 329 -6.540 16.476 2.137 1.00 0.00 C ATOM 61 C PHE A 329 -6.206 15.692 3.403 1.00 0.00 C ATOM 62 O PHE A 329 -7.094 15.347 4.183 1.00 0.00 O ATOM 63 CB PHE A 329 -6.434 17.977 2.411 1.00 0.00 C ATOM 64 CG PHE A 329 -6.283 18.805 1.167 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.242 18.759 0.168 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.182 19.628 0.997 1.00 0.00 C ATOM 67 CE1 PHE A 329 -7.106 19.519 -0.978 1.00 0.00 C ATOM 68 CE2 PHE A 329 -5.040 20.391 -0.147 1.00 0.00 C ATOM 69 CZ PHE A 329 -6.003 20.336 -1.136 1.00 0.00 C ATOM 0 H PHE A 329 -8.609 16.775 1.973 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.823 16.203 1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.324 18.304 2.949 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.581 18.159 3.065 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.106 18.122 0.286 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -4.426 19.674 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -7.861 19.474 -1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -4.177 21.029 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 329 -5.894 20.931 -2.031 1.00 0.00 H new ATOM 79 N LEU A 330 -4.922 15.414 3.599 1.00 0.00 N ATOM 80 CA LEU A 330 -4.471 14.671 4.770 1.00 0.00 C ATOM 81 C LEU A 330 -3.037 15.043 5.132 1.00 0.00 C ATOM 82 O LEU A 330 -2.150 15.041 4.279 1.00 0.00 O ATOM 83 CB LEU A 330 -4.570 13.166 4.514 1.00 0.00 C ATOM 84 CG LEU A 330 -4.431 12.286 5.758 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.737 12.251 6.536 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.001 10.880 5.369 1.00 0.00 C ATOM 0 H LEU A 330 -4.175 15.692 2.962 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.118 14.934 5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.531 12.955 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.797 12.883 3.799 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.662 12.715 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.619 11.620 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.003 13.262 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.527 11.846 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.907 10.267 6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.747 10.442 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.040 10.922 4.856 1.00 0.00 H new ATOM 98 N LYS A 331 -2.817 15.362 6.403 1.00 0.00 N ATOM 99 CA LYS A 331 -1.490 15.737 6.879 1.00 0.00 C ATOM 100 C LYS A 331 -0.837 14.584 7.634 1.00 0.00 C ATOM 101 O LYS A 331 -1.044 14.420 8.836 1.00 0.00 O ATOM 102 CB LYS A 331 -1.578 16.969 7.782 1.00 0.00 C ATOM 103 CG LYS A 331 -2.695 16.891 8.810 1.00 0.00 C ATOM 104 CD LYS A 331 -3.960 17.569 8.311 1.00 0.00 C ATOM 105 CE LYS A 331 -5.179 17.128 9.104 1.00 0.00 C ATOM 106 NZ LYS A 331 -6.371 17.970 8.806 1.00 0.00 N ATOM 0 H LYS A 331 -3.540 15.368 7.122 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.874 15.975 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -0.628 17.098 8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -1.727 17.853 7.163 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -2.907 15.847 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.370 17.362 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.848 18.651 8.386 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.107 17.336 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.404 16.086 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.956 17.179 10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -7.181 17.636 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.166 18.960 9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -6.600 17.902 7.794 1.00 0.00 H new ATOM 120 N ILE A 332 -0.049 13.787 6.920 1.00 0.00 N ATOM 121 CA ILE A 332 0.635 12.650 7.523 1.00 0.00 C ATOM 122 C ILE A 332 1.964 13.071 8.140 1.00 0.00 C ATOM 123 O ILE A 332 2.704 13.867 7.562 1.00 0.00 O ATOM 124 CB ILE A 332 0.892 11.536 6.489 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.385 11.233 5.705 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.408 10.282 7.179 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.489 11.994 4.401 1.00 0.00 C ATOM 0 H ILE A 332 0.131 13.908 5.923 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.020 12.266 8.305 1.00 0.00 H new ATOM 0 HB ILE A 332 1.652 11.880 5.788 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.429 10.164 5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.248 11.472 6.326 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.585 9.504 6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.340 10.509 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.669 9.933 7.900 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.419 11.730 3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.477 13.065 4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.355 11.736 3.761 1.00 0.00 H new ATOM 139 N ARG A 333 2.261 12.531 9.317 1.00 0.00 N ATOM 140 CA ARG A 333 3.502 12.851 10.013 1.00 0.00 C ATOM 141 C ARG A 333 4.552 11.770 9.779 1.00 0.00 C ATOM 142 O ARG A 333 5.394 11.512 10.639 1.00 0.00 O ATOM 143 CB ARG A 333 3.244 13.012 11.512 1.00 0.00 C ATOM 144 CG ARG A 333 4.422 13.598 12.274 1.00 0.00 C ATOM 145 CD ARG A 333 5.091 12.558 13.159 1.00 0.00 C ATOM 146 NE ARG A 333 6.546 12.679 13.143 1.00 0.00 N ATOM 147 CZ ARG A 333 7.210 13.710 13.663 1.00 0.00 C ATOM 148 NH1 ARG A 333 6.553 14.708 14.239 1.00 0.00 N ATOM 149 NH2 ARG A 333 8.535 13.741 13.606 1.00 0.00 N ATOM 0 H ARG A 333 1.660 11.870 9.809 1.00 0.00 H new ATOM 0 HA ARG A 333 3.881 13.792 9.614 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.374 13.653 11.655 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.996 12.039 11.936 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.150 13.998 11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.081 14.432 12.887 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.730 12.666 14.182 1.00 0.00 H new ATOM 0 HD3 ARG A 333 4.807 11.560 12.824 1.00 0.00 H new ATOM 0 HE ARG A 333 7.085 11.930 12.708 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.534 14.688 14.285 1.00 0.00 H new ATOM 0 HH12 ARG A 333 7.067 15.495 14.636 1.00 0.00 H new ATOM 0 HH21 ARG A 333 9.045 12.976 13.164 1.00 0.00 H new ATOM 0 HH22 ARG A 333 9.044 14.530 14.004 1.00 0.00 H new ATOM 163 N GLY A 334 4.496 11.140 8.610 1.00 0.00 N ATOM 164 CA GLY A 334 5.447 10.093 8.284 1.00 0.00 C ATOM 165 C GLY A 334 6.135 10.330 6.954 1.00 0.00 C ATOM 166 O GLY A 334 5.491 10.330 5.905 1.00 0.00 O ATOM 0 H GLY A 334 3.809 11.336 7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.198 10.030 9.072 1.00 0.00 H new ATOM 0 HA3 GLY A 334 4.931 9.133 8.257 1.00 0.00 H new ATOM 170 N ARG A 335 7.448 10.533 6.998 1.00 0.00 N ATOM 171 CA ARG A 335 8.225 10.773 5.787 1.00 0.00 C ATOM 172 C ARG A 335 8.146 9.577 4.844 1.00 0.00 C ATOM 173 O ARG A 335 7.900 9.732 3.648 1.00 0.00 O ATOM 174 CB ARG A 335 9.684 11.064 6.141 1.00 0.00 C ATOM 175 CG ARG A 335 10.354 9.947 6.926 1.00 0.00 C ATOM 176 CD ARG A 335 11.699 10.386 7.482 1.00 0.00 C ATOM 177 NE ARG A 335 11.564 11.485 8.435 1.00 0.00 N ATOM 178 CZ ARG A 335 12.587 12.218 8.871 1.00 0.00 C ATOM 179 NH1 ARG A 335 13.819 11.973 8.441 1.00 0.00 N ATOM 180 NH2 ARG A 335 12.377 13.199 9.738 1.00 0.00 N ATOM 0 H ARG A 335 7.996 10.536 7.858 1.00 0.00 H new ATOM 0 HA ARG A 335 7.802 11.640 5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.244 11.238 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 335 9.731 11.985 6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 335 9.705 9.636 7.744 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.492 9.079 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.183 9.540 7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.347 10.695 6.662 1.00 0.00 H new ATOM 0 HE ARG A 335 10.632 11.704 8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 335 13.986 11.220 7.773 1.00 0.00 H new ATOM 0 HH12 ARG A 335 14.599 12.538 8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 335 11.432 13.392 10.071 1.00 0.00 H new ATOM 0 HH22 ARG A 335 13.160 13.761 10.072 1.00 0.00 H new ATOM 194 N GLU A 336 8.358 8.384 5.390 1.00 0.00 N ATOM 195 CA GLU A 336 8.311 7.161 4.597 1.00 0.00 C ATOM 196 C GLU A 336 6.874 6.810 4.224 1.00 0.00 C ATOM 197 O GLU A 336 6.594 6.428 3.088 1.00 0.00 O ATOM 198 CB GLU A 336 8.948 6.003 5.366 1.00 0.00 C ATOM 199 CG GLU A 336 10.453 6.138 5.531 1.00 0.00 C ATOM 200 CD GLU A 336 11.018 5.161 6.543 1.00 0.00 C ATOM 201 OE1 GLU A 336 10.848 3.939 6.348 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.632 5.618 7.531 1.00 0.00 O ATOM 0 H GLU A 336 8.564 8.238 6.378 1.00 0.00 H new ATOM 0 HA GLU A 336 8.875 7.331 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.487 5.935 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.730 5.070 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.936 5.977 4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.691 7.155 5.841 1.00 0.00 H new ATOM 209 N ARG A 337 5.967 6.945 5.186 1.00 0.00 N ATOM 210 CA ARG A 337 4.559 6.644 4.956 1.00 0.00 C ATOM 211 C ARG A 337 4.006 7.490 3.815 1.00 0.00 C ATOM 212 O ARG A 337 3.355 6.976 2.906 1.00 0.00 O ATOM 213 CB ARG A 337 3.749 6.886 6.232 1.00 0.00 C ATOM 214 CG ARG A 337 2.941 5.679 6.678 1.00 0.00 C ATOM 215 CD ARG A 337 2.234 5.940 7.998 1.00 0.00 C ATOM 216 NE ARG A 337 3.177 6.093 9.103 1.00 0.00 N ATOM 217 CZ ARG A 337 2.873 6.671 10.263 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.654 7.150 10.474 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.791 6.769 11.215 1.00 0.00 N ATOM 0 H ARG A 337 6.182 7.261 6.132 1.00 0.00 H new ATOM 0 HA ARG A 337 4.475 5.593 4.679 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.428 7.175 7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.073 7.725 6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.206 5.429 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.600 4.817 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.627 6.841 7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.553 5.116 8.214 1.00 0.00 H new ATOM 0 HE ARG A 337 4.124 5.736 8.978 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.944 7.076 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.427 7.592 11.365 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.730 6.402 11.058 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.559 7.212 12.104 1.00 0.00 H new ATOM 233 N PHE A 338 4.277 8.790 3.865 1.00 0.00 N ATOM 234 CA PHE A 338 3.812 9.705 2.832 1.00 0.00 C ATOM 235 C PHE A 338 4.364 9.294 1.470 1.00 0.00 C ATOM 236 O PHE A 338 3.628 9.228 0.485 1.00 0.00 O ATOM 237 CB PHE A 338 4.233 11.141 3.167 1.00 0.00 C ATOM 238 CG PHE A 338 4.033 12.113 2.038 1.00 0.00 C ATOM 239 CD1 PHE A 338 2.930 12.951 2.013 1.00 0.00 C ATOM 240 CD2 PHE A 338 4.949 12.186 1.002 1.00 0.00 C ATOM 241 CE1 PHE A 338 2.745 13.845 0.975 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.770 13.076 -0.039 1.00 0.00 C ATOM 243 CZ PHE A 338 3.666 13.907 -0.052 1.00 0.00 C ATOM 0 H PHE A 338 4.816 9.232 4.610 1.00 0.00 H new ATOM 0 HA PHE A 338 2.724 9.661 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.666 11.483 4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.285 11.143 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.207 12.905 2.814 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.814 11.539 1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 338 1.882 14.494 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.492 13.122 -0.841 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.524 14.604 -0.864 1.00 0.00 H new ATOM 253 N GLU A 339 5.663 9.012 1.424 1.00 0.00 N ATOM 254 CA GLU A 339 6.310 8.600 0.185 1.00 0.00 C ATOM 255 C GLU A 339 5.600 7.393 -0.417 1.00 0.00 C ATOM 256 O GLU A 339 5.511 7.257 -1.637 1.00 0.00 O ATOM 257 CB GLU A 339 7.783 8.271 0.436 1.00 0.00 C ATOM 258 CG GLU A 339 8.701 8.685 -0.702 1.00 0.00 C ATOM 259 CD GLU A 339 9.042 7.531 -1.625 1.00 0.00 C ATOM 260 OE1 GLU A 339 9.109 6.382 -1.140 1.00 0.00 O ATOM 261 OE2 GLU A 339 9.240 7.777 -2.834 1.00 0.00 O ATOM 0 H GLU A 339 6.286 9.062 2.230 1.00 0.00 H new ATOM 0 HA GLU A 339 6.250 9.427 -0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.107 8.767 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.884 7.198 0.601 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.224 9.478 -1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.621 9.100 -0.290 1.00 0.00 H new ATOM 268 N MET A 340 5.085 6.524 0.448 1.00 0.00 N ATOM 269 CA MET A 340 4.373 5.336 -0.003 1.00 0.00 C ATOM 270 C MET A 340 3.079 5.731 -0.702 1.00 0.00 C ATOM 271 O MET A 340 2.867 5.405 -1.870 1.00 0.00 O ATOM 272 CB MET A 340 4.072 4.413 1.179 1.00 0.00 C ATOM 273 CG MET A 340 3.954 2.948 0.791 1.00 0.00 C ATOM 274 SD MET A 340 4.675 1.843 2.021 1.00 0.00 S ATOM 275 CE MET A 340 3.753 2.314 3.482 1.00 0.00 C ATOM 0 H MET A 340 5.148 6.621 1.461 1.00 0.00 H new ATOM 0 HA MET A 340 5.006 4.801 -0.711 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.861 4.521 1.924 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.142 4.732 1.651 1.00 0.00 H new ATOM 0 HG2 MET A 340 2.902 2.696 0.654 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.447 2.789 -0.168 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.462 1.419 4.032 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.375 2.944 4.117 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.860 2.865 3.187 1.00 0.00 H new ATOM 285 N PHE A 341 2.217 6.443 0.018 1.00 0.00 N ATOM 286 CA PHE A 341 0.945 6.890 -0.538 1.00 0.00 C ATOM 287 C PHE A 341 1.171 7.768 -1.762 1.00 0.00 C ATOM 288 O PHE A 341 0.351 7.792 -2.680 1.00 0.00 O ATOM 289 CB PHE A 341 0.144 7.649 0.520 1.00 0.00 C ATOM 290 CG PHE A 341 0.181 6.985 1.864 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.061 5.609 1.966 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.347 7.729 3.020 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.108 4.987 3.196 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.392 7.112 4.254 1.00 0.00 C ATOM 295 CZ PHE A 341 0.273 5.739 4.341 1.00 0.00 C ATOM 0 H PHE A 341 2.376 6.722 0.986 1.00 0.00 H new ATOM 0 HA PHE A 341 0.377 6.013 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.537 8.662 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.892 7.737 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.071 5.017 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.442 8.803 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.016 3.913 3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.520 7.702 5.150 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.309 5.254 5.305 1.00 0.00 H new ATOM 305 N ARG A 342 2.295 8.479 -1.779 1.00 0.00 N ATOM 306 CA ARG A 342 2.625 9.343 -2.903 1.00 0.00 C ATOM 307 C ARG A 342 2.854 8.506 -4.153 1.00 0.00 C ATOM 308 O ARG A 342 2.429 8.876 -5.248 1.00 0.00 O ATOM 309 CB ARG A 342 3.868 10.179 -2.591 1.00 0.00 C ATOM 310 CG ARG A 342 3.851 11.557 -3.234 1.00 0.00 C ATOM 311 CD ARG A 342 4.575 11.556 -4.571 1.00 0.00 C ATOM 312 NE ARG A 342 4.863 12.910 -5.037 1.00 0.00 N ATOM 313 CZ ARG A 342 5.667 13.186 -6.062 1.00 0.00 C ATOM 314 NH1 ARG A 342 6.262 12.205 -6.730 1.00 0.00 N ATOM 315 NH2 ARG A 342 5.875 14.445 -6.422 1.00 0.00 N ATOM 0 H ARG A 342 2.988 8.473 -1.030 1.00 0.00 H new ATOM 0 HA ARG A 342 1.790 10.021 -3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.958 10.292 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.753 9.640 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 342 2.820 11.880 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.321 12.278 -2.565 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.507 10.998 -4.478 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.966 11.039 -5.313 1.00 0.00 H new ATOM 0 HE ARG A 342 4.423 13.690 -4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.104 11.234 -6.459 1.00 0.00 H new ATOM 0 HH12 ARG A 342 6.877 12.422 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 342 5.419 15.203 -5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 342 6.491 14.656 -7.207 1.00 0.00 H new ATOM 329 N GLU A 343 3.513 7.366 -3.977 1.00 0.00 N ATOM 330 CA GLU A 343 3.780 6.464 -5.088 1.00 0.00 C ATOM 331 C GLU A 343 2.496 5.757 -5.503 1.00 0.00 C ATOM 332 O GLU A 343 2.296 5.444 -6.676 1.00 0.00 O ATOM 333 CB GLU A 343 4.846 5.437 -4.701 1.00 0.00 C ATOM 334 CG GLU A 343 6.268 5.962 -4.820 1.00 0.00 C ATOM 335 CD GLU A 343 7.301 4.954 -4.357 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.186 5.334 -3.561 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.226 3.785 -4.789 1.00 0.00 O ATOM 0 H GLU A 343 3.871 7.046 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 343 4.153 7.048 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.672 5.114 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.738 4.557 -5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.467 6.230 -5.858 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.365 6.874 -4.231 1.00 0.00 H new ATOM 344 N LEU A 344 1.623 5.521 -4.527 1.00 0.00 N ATOM 345 CA LEU A 344 0.349 4.866 -4.783 1.00 0.00 C ATOM 346 C LEU A 344 -0.578 5.796 -5.555 1.00 0.00 C ATOM 347 O LEU A 344 -1.207 5.395 -6.534 1.00 0.00 O ATOM 348 CB LEU A 344 -0.306 4.450 -3.464 1.00 0.00 C ATOM 349 CG LEU A 344 -0.494 2.945 -3.280 1.00 0.00 C ATOM 350 CD1 LEU A 344 -1.310 2.363 -4.424 1.00 0.00 C ATOM 351 CD2 LEU A 344 0.855 2.249 -3.175 1.00 0.00 C ATOM 0 H LEU A 344 1.777 5.775 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 344 0.531 3.975 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.300 4.828 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.280 4.934 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.040 2.778 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.433 1.290 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.290 2.840 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.793 2.541 -5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.702 1.178 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 344 1.427 2.426 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.403 2.644 -2.320 1.00 0.00 H new ATOM 363 N ASN A 345 -0.652 7.046 -5.107 1.00 0.00 N ATOM 364 CA ASN A 345 -1.497 8.040 -5.754 1.00 0.00 C ATOM 365 C ASN A 345 -1.034 8.292 -7.186 1.00 0.00 C ATOM 366 O ASN A 345 -1.849 8.464 -8.092 1.00 0.00 O ATOM 367 CB ASN A 345 -1.481 9.349 -4.962 1.00 0.00 C ATOM 368 CG ASN A 345 -2.402 10.396 -5.556 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.625 10.295 -5.454 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.818 11.411 -6.184 1.00 0.00 N ATOM 0 H ASN A 345 -0.136 7.393 -4.298 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.516 7.655 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.777 9.151 -3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.464 9.739 -4.931 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.387 12.146 -6.605 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.801 11.456 -6.245 1.00 0.00 H new ATOM 377 N GLU A 346 0.281 8.308 -7.382 1.00 0.00 N ATOM 378 CA GLU A 346 0.853 8.536 -8.704 1.00 0.00 C ATOM 379 C GLU A 346 0.679 7.305 -9.587 1.00 0.00 C ATOM 380 O GLU A 346 0.538 7.417 -10.805 1.00 0.00 O ATOM 381 CB GLU A 346 2.337 8.890 -8.587 1.00 0.00 C ATOM 382 CG GLU A 346 2.883 9.626 -9.799 1.00 0.00 C ATOM 383 CD GLU A 346 4.290 9.191 -10.159 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.466 8.581 -11.234 1.00 0.00 O ATOM 385 OE2 GLU A 346 5.217 9.461 -9.366 1.00 0.00 O ATOM 0 H GLU A 346 0.969 8.166 -6.643 1.00 0.00 H new ATOM 0 HA GLU A 346 0.325 9.371 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.486 9.506 -7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.910 7.975 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.225 9.455 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.877 10.698 -9.602 1.00 0.00 H new ATOM 392 N ALA A 347 0.690 6.131 -8.964 1.00 0.00 N ATOM 393 CA ALA A 347 0.532 4.878 -9.692 1.00 0.00 C ATOM 394 C ALA A 347 -0.917 4.674 -10.122 1.00 0.00 C ATOM 395 O ALA A 347 -1.187 4.060 -11.153 1.00 0.00 O ATOM 396 CB ALA A 347 1.001 3.710 -8.838 1.00 0.00 C ATOM 0 H ALA A 347 0.807 6.022 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 347 1.147 4.927 -10.590 1.00 0.00 H new ATOM 0 HB1 ALA A 347 0.878 2.780 -9.394 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.052 3.844 -8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.410 3.667 -7.923 1.00 0.00 H new ATOM 402 N LEU A 348 -1.845 5.194 -9.325 1.00 0.00 N ATOM 403 CA LEU A 348 -3.266 5.069 -9.625 1.00 0.00 C ATOM 404 C LEU A 348 -3.664 6.005 -10.762 1.00 0.00 C ATOM 405 O LEU A 348 -4.478 5.652 -11.615 1.00 0.00 O ATOM 406 CB LEU A 348 -4.102 5.373 -8.379 1.00 0.00 C ATOM 407 CG LEU A 348 -4.471 4.152 -7.534 1.00 0.00 C ATOM 408 CD1 LEU A 348 -5.401 3.231 -8.307 1.00 0.00 C ATOM 409 CD2 LEU A 348 -3.218 3.407 -7.100 1.00 0.00 C ATOM 0 H LEU A 348 -1.638 5.706 -8.467 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.458 4.043 -9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.552 6.076 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.020 5.873 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.993 4.495 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -5.653 2.368 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -6.312 3.769 -8.568 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.905 2.894 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.499 2.541 -6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.669 3.075 -7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.587 4.070 -6.508 1.00 0.00 H new ATOM 421 N GLU A 349 -3.084 7.201 -10.767 1.00 0.00 N ATOM 422 CA GLU A 349 -3.378 8.188 -11.800 1.00 0.00 C ATOM 423 C GLU A 349 -2.768 7.774 -13.135 1.00 0.00 C ATOM 424 O GLU A 349 -3.322 8.062 -14.197 1.00 0.00 O ATOM 425 CB GLU A 349 -2.847 9.562 -11.387 1.00 0.00 C ATOM 426 CG GLU A 349 -3.723 10.716 -11.849 1.00 0.00 C ATOM 427 CD GLU A 349 -3.716 11.878 -10.876 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.784 11.629 -9.653 1.00 0.00 O ATOM 429 OE2 GLU A 349 -3.643 13.037 -11.335 1.00 0.00 O ATOM 0 H GLU A 349 -2.408 7.510 -10.068 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.460 8.245 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.757 9.597 -10.301 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.844 9.692 -11.794 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.379 11.061 -12.824 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.746 10.362 -11.979 1.00 0.00 H new ATOM 436 N LEU A 350 -1.626 7.098 -13.075 1.00 0.00 N ATOM 437 CA LEU A 350 -0.942 6.644 -14.280 1.00 0.00 C ATOM 438 C LEU A 350 -1.660 5.446 -14.893 1.00 0.00 C ATOM 439 O LEU A 350 -1.754 5.325 -16.115 1.00 0.00 O ATOM 440 CB LEU A 350 0.509 6.277 -13.961 1.00 0.00 C ATOM 441 CG LEU A 350 1.523 7.403 -14.173 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.481 7.895 -15.611 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.257 8.548 -13.207 1.00 0.00 C ATOM 0 H LEU A 350 -1.154 6.852 -12.205 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.952 7.460 -15.003 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.565 5.949 -12.923 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.797 5.427 -14.580 1.00 0.00 H new ATOM 0 HG LEU A 350 2.520 7.011 -13.974 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.209 8.696 -15.743 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.721 7.072 -16.284 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.483 8.271 -15.838 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.987 9.340 -13.372 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.253 8.939 -13.374 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.339 8.186 -12.182 1.00 0.00 H new ATOM 455 N LYS A 351 -2.166 4.565 -14.037 1.00 0.00 N ATOM 456 CA LYS A 351 -2.877 3.377 -14.495 1.00 0.00 C ATOM 457 C LYS A 351 -4.248 3.745 -15.053 1.00 0.00 C ATOM 458 O LYS A 351 -4.761 3.081 -15.954 1.00 0.00 O ATOM 459 CB LYS A 351 -3.032 2.376 -13.349 1.00 0.00 C ATOM 460 CG LYS A 351 -3.288 0.952 -13.815 1.00 0.00 C ATOM 461 CD LYS A 351 -4.213 0.212 -12.862 1.00 0.00 C ATOM 462 CE LYS A 351 -3.508 -0.141 -11.563 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.809 0.839 -10.483 1.00 0.00 N ATOM 0 H LYS A 351 -2.097 4.651 -13.023 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.291 2.918 -15.292 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.129 2.393 -12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.855 2.694 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.728 0.968 -14.812 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.341 0.418 -13.893 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.085 0.829 -12.648 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.576 -0.698 -13.339 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.813 -1.138 -11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.432 -0.176 -11.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.364 0.526 -9.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.435 1.773 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.838 0.904 -10.350 1.00 0.00 H new ATOM 477 N ASP A 352 -4.837 4.806 -14.511 1.00 0.00 N ATOM 478 CA ASP A 352 -6.148 5.263 -14.955 1.00 0.00 C ATOM 479 C ASP A 352 -6.058 5.930 -16.323 1.00 0.00 C ATOM 480 O ASP A 352 -6.997 5.871 -17.117 1.00 0.00 O ATOM 481 CB ASP A 352 -6.743 6.238 -13.937 1.00 0.00 C ATOM 482 CG ASP A 352 -8.242 6.402 -14.101 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.991 5.929 -13.221 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.666 7.003 -15.110 1.00 0.00 O ATOM 0 H ASP A 352 -4.427 5.365 -13.763 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.799 4.393 -15.038 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.527 5.883 -12.929 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.260 7.209 -14.043 1.00 0.00 H new ATOM 489 N ALA A 353 -4.922 6.565 -16.593 1.00 0.00 N ATOM 490 CA ALA A 353 -4.709 7.244 -17.865 1.00 0.00 C ATOM 491 C ALA A 353 -4.463 6.241 -18.987 1.00 0.00 C ATOM 492 O ALA A 353 -4.935 6.422 -20.110 1.00 0.00 O ATOM 493 CB ALA A 353 -3.543 8.214 -17.756 1.00 0.00 C ATOM 0 H ALA A 353 -4.135 6.623 -15.947 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.612 7.805 -18.106 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.395 8.714 -18.713 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.758 8.957 -16.988 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.639 7.667 -17.489 1.00 0.00 H new ATOM 499 N GLN A 354 -3.720 5.184 -18.677 1.00 0.00 N ATOM 500 CA GLN A 354 -3.411 4.152 -19.660 1.00 0.00 C ATOM 501 C GLN A 354 -4.557 3.153 -19.780 1.00 0.00 C ATOM 502 O GLN A 354 -4.814 2.614 -20.856 1.00 0.00 O ATOM 503 CB GLN A 354 -2.122 3.423 -19.277 1.00 0.00 C ATOM 504 CG GLN A 354 -2.188 2.744 -17.919 1.00 0.00 C ATOM 505 CD GLN A 354 -2.402 1.247 -18.025 1.00 0.00 C ATOM 506 OE1 GLN A 354 -3.481 0.788 -18.400 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.372 0.476 -17.694 1.00 0.00 N ATOM 0 H GLN A 354 -3.321 5.019 -17.753 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.273 4.637 -20.627 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.898 2.675 -20.037 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.297 4.136 -19.278 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.263 2.937 -17.375 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.998 3.183 -17.337 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.496 0.899 -17.388 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.457 -0.539 -17.746 1.00 0.00 H new ATOM 516 N ALA A 355 -5.243 2.912 -18.668 1.00 0.00 N ATOM 517 CA ALA A 355 -6.363 1.978 -18.648 1.00 0.00 C ATOM 518 C ALA A 355 -7.672 2.682 -18.987 1.00 0.00 C ATOM 519 O ALA A 355 -8.378 2.289 -19.916 1.00 0.00 O ATOM 520 CB ALA A 355 -6.461 1.302 -17.289 1.00 0.00 C ATOM 0 H ALA A 355 -5.043 3.350 -17.769 1.00 0.00 H new ATOM 0 HA ALA A 355 -6.184 1.218 -19.408 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -7.301 0.608 -17.288 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.539 0.757 -17.087 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.613 2.057 -16.517 1.00 0.00 H new ATOM 526 N GLY A 356 -7.990 3.726 -18.228 1.00 0.00 N ATOM 527 CA GLY A 356 -9.214 4.469 -18.464 1.00 0.00 C ATOM 528 C GLY A 356 -9.058 5.511 -19.553 1.00 0.00 C ATOM 529 O GLY A 356 -10.062 5.814 -20.233 1.00 0.00 O ATOM 530 OXT GLY A 356 -7.934 6.026 -19.726 1.00 0.00 O ATOM 0 H GLY A 356 -7.422 4.070 -17.454 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.009 3.776 -18.740 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.523 4.957 -17.540 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.702 16.213 7.862 1.00 0.00 N ATOM 536 CA GLU B 326 7.995 16.935 8.952 1.00 0.00 C ATOM 537 C GLU B 326 6.615 17.400 8.500 1.00 0.00 C ATOM 538 O GLU B 326 6.449 18.532 8.045 1.00 0.00 O ATOM 539 CB GLU B 326 8.845 18.135 9.374 1.00 0.00 C ATOM 540 CG GLU B 326 8.674 18.518 10.834 1.00 0.00 C ATOM 541 CD GLU B 326 9.772 19.441 11.327 1.00 0.00 C ATOM 542 OE1 GLU B 326 9.743 20.638 10.974 1.00 0.00 O ATOM 543 OE2 GLU B 326 10.659 18.965 12.067 1.00 0.00 O ATOM 0 HA GLU B 326 7.854 16.260 9.796 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.895 17.910 9.187 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.586 18.990 8.750 1.00 0.00 H new ATOM 0 HG2 GLU B 326 7.708 19.005 10.967 1.00 0.00 H new ATOM 0 HG3 GLU B 326 8.663 17.615 11.444 1.00 0.00 H new ATOM 552 N TYR B 327 5.627 16.520 8.628 1.00 0.00 N ATOM 553 CA TYR B 327 4.261 16.841 8.233 1.00 0.00 C ATOM 554 C TYR B 327 4.186 17.161 6.743 1.00 0.00 C ATOM 555 O TYR B 327 4.721 18.171 6.287 1.00 0.00 O ATOM 556 CB TYR B 327 3.736 18.025 9.047 1.00 0.00 C ATOM 557 CG TYR B 327 3.038 17.619 10.326 1.00 0.00 C ATOM 558 CD1 TYR B 327 1.663 17.762 10.465 1.00 0.00 C ATOM 559 CD2 TYR B 327 3.755 17.093 11.394 1.00 0.00 C ATOM 560 CE1 TYR B 327 1.022 17.392 11.632 1.00 0.00 C ATOM 561 CE2 TYR B 327 3.121 16.721 12.564 1.00 0.00 C ATOM 562 CZ TYR B 327 1.755 16.873 12.678 1.00 0.00 C ATOM 563 OH TYR B 327 1.120 16.504 13.842 1.00 0.00 O ATOM 0 H TYR B 327 5.747 15.579 9.002 1.00 0.00 H new ATOM 0 HA TYR B 327 3.639 15.968 8.431 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.569 18.685 9.291 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.044 18.600 8.432 1.00 0.00 H new ATOM 0 HD1 TYR B 327 1.086 18.169 9.648 1.00 0.00 H new ATOM 0 HD2 TYR B 327 4.825 16.973 11.308 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -0.048 17.509 11.724 1.00 0.00 H new ATOM 0 HE2 TYR B 327 3.692 16.313 13.385 1.00 0.00 H new ATOM 0 HH TYR B 327 1.779 16.156 14.478 1.00 0.00 H new ATOM 573 N PHE B 328 3.518 16.293 5.990 1.00 0.00 N ATOM 574 CA PHE B 328 3.373 16.483 4.551 1.00 0.00 C ATOM 575 C PHE B 328 1.906 16.418 4.139 1.00 0.00 C ATOM 576 O PHE B 328 1.220 15.429 4.399 1.00 0.00 O ATOM 577 CB PHE B 328 4.174 15.423 3.792 1.00 0.00 C ATOM 578 CG PHE B 328 5.574 15.245 4.308 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.627 15.948 3.747 1.00 0.00 C ATOM 580 CD2 PHE B 328 5.835 14.375 5.354 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.916 15.787 4.219 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.121 14.210 5.831 1.00 0.00 C ATOM 583 CZ PHE B 328 8.163 14.916 5.263 1.00 0.00 C ATOM 0 H PHE B 328 3.069 15.452 6.352 1.00 0.00 H new ATOM 0 HA PHE B 328 3.760 17.471 4.300 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.649 14.470 3.853 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.216 15.697 2.738 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.439 16.630 2.931 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.024 13.820 5.802 1.00 0.00 H new ATOM 0 HE1 PHE B 328 8.729 16.341 3.773 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.311 13.529 6.648 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.169 14.788 5.634 1.00 0.00 H new ATOM 593 N PHE B 329 1.430 17.479 3.495 1.00 0.00 N ATOM 594 CA PHE B 329 0.044 17.543 3.047 1.00 0.00 C ATOM 595 C PHE B 329 -0.121 16.869 1.689 1.00 0.00 C ATOM 596 O PHE B 329 0.683 17.077 0.780 1.00 0.00 O ATOM 597 CB PHE B 329 -0.421 18.998 2.967 1.00 0.00 C ATOM 598 CG PHE B 329 -0.848 19.566 4.291 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.174 19.890 4.525 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.078 19.776 5.300 1.00 0.00 C ATOM 601 CE1 PHE B 329 -2.570 20.412 5.742 1.00 0.00 C ATOM 602 CE2 PHE B 329 -0.311 20.298 6.519 1.00 0.00 C ATOM 603 CZ PHE B 329 -1.637 20.617 6.740 1.00 0.00 C ATOM 0 H PHE B 329 1.984 18.306 3.272 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.571 17.011 3.773 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.387 19.607 2.563 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.253 19.067 2.266 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.907 19.733 3.748 1.00 0.00 H new ATOM 0 HD2 PHE B 329 1.116 19.529 5.132 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -3.607 20.659 5.913 1.00 0.00 H new ATOM 0 HE2 PHE B 329 0.420 20.456 7.298 1.00 0.00 H new ATOM 0 HZ PHE B 329 -1.944 21.026 7.691 1.00 0.00 H new ATOM 613 N LEU B 330 -1.167 16.060 1.559 1.00 0.00 N ATOM 614 CA LEU B 330 -1.437 15.354 0.311 1.00 0.00 C ATOM 615 C LEU B 330 -2.916 15.437 -0.051 1.00 0.00 C ATOM 616 O LEU B 330 -3.785 15.276 0.805 1.00 0.00 O ATOM 617 CB LEU B 330 -1.009 13.890 0.426 1.00 0.00 C ATOM 618 CG LEU B 330 -0.949 13.127 -0.898 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.244 13.584 -1.723 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.882 11.628 -0.646 1.00 0.00 C ATOM 0 H LEU B 330 -1.842 15.877 2.302 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.860 15.832 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -0.026 13.851 0.895 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.701 13.376 1.093 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.858 13.341 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.271 13.030 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.154 14.650 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.163 13.400 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.840 11.100 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.010 11.397 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.768 11.312 -0.095 1.00 0.00 H new ATOM 632 N LYS B 331 -3.194 15.689 -1.327 1.00 0.00 N ATOM 633 CA LYS B 331 -4.568 15.792 -1.804 1.00 0.00 C ATOM 634 C LYS B 331 -4.834 14.786 -2.918 1.00 0.00 C ATOM 635 O LYS B 331 -4.152 14.785 -3.943 1.00 0.00 O ATOM 636 CB LYS B 331 -4.852 17.210 -2.303 1.00 0.00 C ATOM 637 CG LYS B 331 -3.971 17.632 -3.468 1.00 0.00 C ATOM 638 CD LYS B 331 -3.762 19.138 -3.491 1.00 0.00 C ATOM 639 CE LYS B 331 -2.365 19.499 -3.970 1.00 0.00 C ATOM 640 NZ LYS B 331 -2.341 19.815 -5.424 1.00 0.00 N ATOM 0 H LYS B 331 -2.486 15.825 -2.048 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.233 15.568 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.897 17.278 -2.605 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.712 17.911 -1.480 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -3.006 17.131 -3.396 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.427 17.312 -4.405 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.502 19.599 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -3.922 19.544 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -1.998 20.357 -3.406 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -1.686 18.670 -3.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -1.371 20.056 -5.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -2.667 18.988 -5.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -2.969 20.622 -5.614 1.00 0.00 H new ATOM 654 N ILE B 332 -5.831 13.931 -2.712 1.00 0.00 N ATOM 655 CA ILE B 332 -6.187 12.919 -3.699 1.00 0.00 C ATOM 656 C ILE B 332 -7.654 13.033 -4.099 1.00 0.00 C ATOM 657 O ILE B 332 -8.506 13.378 -3.280 1.00 0.00 O ATOM 658 CB ILE B 332 -5.921 11.497 -3.168 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.516 11.406 -2.571 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.099 10.474 -4.280 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.474 11.669 -1.081 1.00 0.00 C ATOM 0 H ILE B 332 -6.407 13.919 -1.870 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.560 13.096 -4.573 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.643 11.278 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.110 10.414 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.868 12.122 -3.077 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.908 9.475 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.119 10.525 -4.662 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.398 10.688 -5.087 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.447 11.588 -0.726 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.850 12.672 -0.878 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.095 10.937 -0.565 1.00 0.00 H new ATOM 673 N ARG B 333 -7.942 12.742 -5.363 1.00 0.00 N ATOM 674 CA ARG B 333 -9.306 12.812 -5.872 1.00 0.00 C ATOM 675 C ARG B 333 -9.948 11.429 -5.899 1.00 0.00 C ATOM 676 O ARG B 333 -10.772 11.132 -6.764 1.00 0.00 O ATOM 677 CB ARG B 333 -9.319 13.420 -7.276 1.00 0.00 C ATOM 678 CG ARG B 333 -8.580 12.584 -8.308 1.00 0.00 C ATOM 679 CD ARG B 333 -9.250 12.660 -9.670 1.00 0.00 C ATOM 680 NE ARG B 333 -8.286 12.544 -10.762 1.00 0.00 N ATOM 681 CZ ARG B 333 -8.626 12.329 -12.031 1.00 0.00 C ATOM 682 NH1 ARG B 333 -9.903 12.206 -12.372 1.00 0.00 N ATOM 683 NH2 ARG B 333 -7.686 12.236 -12.961 1.00 0.00 N ATOM 0 H ARG B 333 -7.248 12.455 -6.054 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.884 13.449 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.353 13.549 -7.598 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.871 14.413 -7.237 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -7.550 12.931 -8.388 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.542 11.546 -7.977 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -9.991 11.865 -9.754 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -9.786 13.605 -9.758 1.00 0.00 H new ATOM 0 HE ARG B 333 -7.295 12.633 -10.539 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.630 12.276 -11.660 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -10.157 12.041 -13.346 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -6.703 12.329 -12.704 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -7.945 12.071 -13.934 1.00 0.00 H new ATOM 697 N GLY B 334 -9.565 10.586 -4.945 1.00 0.00 N ATOM 698 CA GLY B 334 -10.113 9.244 -4.877 1.00 0.00 C ATOM 699 C GLY B 334 -10.422 8.815 -3.457 1.00 0.00 C ATOM 700 O GLY B 334 -9.515 8.627 -2.647 1.00 0.00 O ATOM 0 H GLY B 334 -8.885 10.809 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.024 9.196 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.405 8.543 -5.319 1.00 0.00 H new ATOM 704 N ARG B 335 -11.707 8.660 -3.154 1.00 0.00 N ATOM 705 CA ARG B 335 -12.134 8.251 -1.821 1.00 0.00 C ATOM 706 C ARG B 335 -11.559 6.885 -1.460 1.00 0.00 C ATOM 707 O ARG B 335 -11.300 6.599 -0.290 1.00 0.00 O ATOM 708 CB ARG B 335 -13.661 8.211 -1.741 1.00 0.00 C ATOM 709 CG ARG B 335 -14.194 8.121 -0.321 1.00 0.00 C ATOM 710 CD ARG B 335 -15.461 7.284 -0.253 1.00 0.00 C ATOM 711 NE ARG B 335 -15.504 6.453 0.948 1.00 0.00 N ATOM 712 CZ ARG B 335 -15.609 6.938 2.183 1.00 0.00 C ATOM 713 NH1 ARG B 335 -15.683 8.248 2.384 1.00 0.00 N ATOM 714 NH2 ARG B 335 -15.641 6.112 3.219 1.00 0.00 N ATOM 0 H ARG B 335 -12.470 8.811 -3.813 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.759 8.984 -1.107 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.065 9.105 -2.216 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.024 7.356 -2.311 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.434 7.685 0.327 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.398 9.123 0.056 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.331 7.941 -0.271 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.523 6.648 -1.136 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.450 5.441 0.833 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.660 8.888 1.590 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.763 8.615 3.332 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.585 5.105 3.070 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.721 6.484 4.165 1.00 0.00 H new ATOM 728 N GLU B 336 -11.361 6.045 -2.470 1.00 0.00 N ATOM 729 CA GLU B 336 -10.817 4.709 -2.257 1.00 0.00 C ATOM 730 C GLU B 336 -9.337 4.775 -1.893 1.00 0.00 C ATOM 731 O GLU B 336 -8.912 4.217 -0.882 1.00 0.00 O ATOM 732 CB GLU B 336 -11.008 3.851 -3.509 1.00 0.00 C ATOM 733 CG GLU B 336 -11.316 2.394 -3.207 1.00 0.00 C ATOM 734 CD GLU B 336 -12.378 1.820 -4.124 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.383 2.175 -5.322 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.204 1.014 -3.645 1.00 0.00 O ATOM 0 H GLU B 336 -11.569 6.266 -3.444 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.357 4.253 -1.427 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.819 4.269 -4.105 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.105 3.904 -4.117 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -10.403 1.806 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.647 2.303 -2.172 1.00 0.00 H new ATOM 743 N ARG B 337 -8.557 5.464 -2.721 1.00 0.00 N ATOM 744 CA ARG B 337 -7.125 5.604 -2.481 1.00 0.00 C ATOM 745 C ARG B 337 -6.864 6.198 -1.101 1.00 0.00 C ATOM 746 O ARG B 337 -5.957 5.768 -0.389 1.00 0.00 O ATOM 747 CB ARG B 337 -6.489 6.482 -3.562 1.00 0.00 C ATOM 748 CG ARG B 337 -5.394 5.780 -4.349 1.00 0.00 C ATOM 749 CD ARG B 337 -4.812 6.685 -5.422 1.00 0.00 C ATOM 750 NE ARG B 337 -5.743 6.889 -6.530 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.654 7.894 -7.398 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.680 8.789 -7.291 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.543 8.005 -8.376 1.00 0.00 N ATOM 0 H ARG B 337 -8.892 5.933 -3.562 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.673 4.613 -2.520 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.265 6.814 -4.252 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.074 7.375 -3.095 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.602 5.463 -3.670 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.797 4.879 -4.811 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.554 7.649 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.887 6.250 -5.801 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.506 6.222 -6.645 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.994 8.709 -6.540 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.617 9.557 -7.959 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.294 7.320 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.475 8.775 -9.042 1.00 0.00 H new ATOM 767 N PHE B 338 -7.672 7.184 -0.727 1.00 0.00 N ATOM 768 CA PHE B 338 -7.534 7.831 0.570 1.00 0.00 C ATOM 769 C PHE B 338 -7.774 6.826 1.693 1.00 0.00 C ATOM 770 O PHE B 338 -6.994 6.741 2.641 1.00 0.00 O ATOM 771 CB PHE B 338 -8.515 9.003 0.685 1.00 0.00 C ATOM 772 CG PHE B 338 -8.620 9.574 2.072 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.393 8.946 3.035 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.946 10.736 2.411 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.492 9.465 4.310 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.042 11.261 3.686 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.816 10.625 4.637 1.00 0.00 C ATOM 0 H PHE B 338 -8.428 7.552 -1.304 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.518 8.216 0.661 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.205 9.792 -0.000 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.502 8.671 0.363 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -9.924 8.040 2.785 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.339 11.237 1.671 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.097 8.965 5.052 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.512 12.168 3.938 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.893 11.033 5.634 1.00 0.00 H new ATOM 787 N GLU B 339 -8.856 6.061 1.575 1.00 0.00 N ATOM 788 CA GLU B 339 -9.194 5.058 2.578 1.00 0.00 C ATOM 789 C GLU B 339 -8.027 4.104 2.800 1.00 0.00 C ATOM 790 O GLU B 339 -7.802 3.630 3.914 1.00 0.00 O ATOM 791 CB GLU B 339 -10.437 4.275 2.150 1.00 0.00 C ATOM 792 CG GLU B 339 -11.744 4.958 2.519 1.00 0.00 C ATOM 793 CD GLU B 339 -12.849 3.970 2.834 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.173 3.141 1.957 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.392 4.024 3.958 1.00 0.00 O ATOM 0 H GLU B 339 -9.512 6.117 0.796 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.406 5.572 3.516 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.408 4.125 1.071 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.410 3.287 2.610 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.581 5.603 3.382 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.059 5.600 1.696 1.00 0.00 H new ATOM 802 N MET B 340 -7.280 3.833 1.734 1.00 0.00 N ATOM 803 CA MET B 340 -6.130 2.944 1.818 1.00 0.00 C ATOM 804 C MET B 340 -5.041 3.566 2.684 1.00 0.00 C ATOM 805 O MET B 340 -4.624 2.986 3.687 1.00 0.00 O ATOM 806 CB MET B 340 -5.582 2.646 0.421 1.00 0.00 C ATOM 807 CG MET B 340 -5.062 1.226 0.261 1.00 0.00 C ATOM 808 SD MET B 340 -5.396 0.544 -1.374 1.00 0.00 S ATOM 809 CE MET B 340 -4.321 1.556 -2.388 1.00 0.00 C ATOM 0 H MET B 340 -7.451 4.216 0.804 1.00 0.00 H new ATOM 0 HA MET B 340 -6.451 2.008 2.275 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.368 2.821 -0.313 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.777 3.346 0.199 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.987 1.214 0.443 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.520 0.588 1.017 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.415 1.254 -3.431 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.605 2.603 -2.286 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.288 1.427 -2.065 1.00 0.00 H new ATOM 819 N PHE B 341 -4.591 4.754 2.293 1.00 0.00 N ATOM 820 CA PHE B 341 -3.554 5.460 3.039 1.00 0.00 C ATOM 821 C PHE B 341 -4.024 5.769 4.455 1.00 0.00 C ATOM 822 O PHE B 341 -3.223 5.818 5.388 1.00 0.00 O ATOM 823 CB PHE B 341 -3.167 6.749 2.313 1.00 0.00 C ATOM 824 CG PHE B 341 -3.065 6.578 0.826 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.519 7.564 -0.035 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.525 5.421 0.289 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.436 7.398 -1.403 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.437 5.250 -1.076 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.894 6.239 -1.924 1.00 0.00 C ATOM 0 H PHE B 341 -4.927 5.248 1.466 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.677 4.816 3.104 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.905 7.520 2.534 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.211 7.103 2.699 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -3.942 8.472 0.368 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.168 4.643 0.948 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.794 8.173 -2.065 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -2.011 4.344 -1.481 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.828 6.107 -2.994 1.00 0.00 H new ATOM 839 N ARG B 342 -5.329 5.967 4.612 1.00 0.00 N ATOM 840 CA ARG B 342 -5.899 6.258 5.921 1.00 0.00 C ATOM 841 C ARG B 342 -5.827 5.025 6.811 1.00 0.00 C ATOM 842 O ARG B 342 -5.539 5.122 8.004 1.00 0.00 O ATOM 843 CB ARG B 342 -7.350 6.723 5.782 1.00 0.00 C ATOM 844 CG ARG B 342 -7.757 7.763 6.815 1.00 0.00 C ATOM 845 CD ARG B 342 -9.195 7.568 7.266 1.00 0.00 C ATOM 846 NE ARG B 342 -9.279 6.831 8.525 1.00 0.00 N ATOM 847 CZ ARG B 342 -10.355 6.825 9.309 1.00 0.00 C ATOM 848 NH1 ARG B 342 -11.438 7.512 8.968 1.00 0.00 N ATOM 849 NH2 ARG B 342 -10.347 6.128 10.437 1.00 0.00 N ATOM 0 H ARG B 342 -6.008 5.931 3.852 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.320 7.059 6.380 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.496 7.137 4.784 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.010 5.859 5.868 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.093 7.700 7.677 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.639 8.761 6.394 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.673 8.540 7.383 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.747 7.032 6.494 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.466 6.290 8.820 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.449 8.049 8.101 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.259 7.503 9.573 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.517 5.598 10.703 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.171 6.122 11.039 1.00 0.00 H new ATOM 863 N GLU B 343 -6.077 3.863 6.217 1.00 0.00 N ATOM 864 CA GLU B 343 -6.026 2.606 6.949 1.00 0.00 C ATOM 865 C GLU B 343 -4.580 2.167 7.142 1.00 0.00 C ATOM 866 O GLU B 343 -4.240 1.530 8.139 1.00 0.00 O ATOM 867 CB GLU B 343 -6.809 1.522 6.206 1.00 0.00 C ATOM 868 CG GLU B 343 -8.271 1.441 6.613 1.00 0.00 C ATOM 869 CD GLU B 343 -8.912 0.123 6.225 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.173 -0.870 6.058 1.00 0.00 O ATOM 871 OE2 GLU B 343 -10.153 0.084 6.087 1.00 0.00 O ATOM 0 H GLU B 343 -6.317 3.767 5.230 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.483 2.757 7.927 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.749 1.712 5.134 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.336 0.556 6.386 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.352 1.577 7.691 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.820 2.259 6.147 1.00 0.00 H new ATOM 878 N LEU B 344 -3.729 2.521 6.182 1.00 0.00 N ATOM 879 CA LEU B 344 -2.316 2.174 6.248 1.00 0.00 C ATOM 880 C LEU B 344 -1.592 3.066 7.250 1.00 0.00 C ATOM 881 O LEU B 344 -0.608 2.655 7.865 1.00 0.00 O ATOM 882 CB LEU B 344 -1.673 2.302 4.864 1.00 0.00 C ATOM 883 CG LEU B 344 -0.990 1.035 4.348 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.974 0.179 3.566 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.212 1.391 3.486 1.00 0.00 C ATOM 0 H LEU B 344 -3.995 3.048 5.350 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.230 1.140 6.581 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.441 2.599 4.150 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.938 3.106 4.895 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.640 0.459 5.205 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.470 -0.718 3.207 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.803 -0.105 4.213 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.355 0.746 2.717 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.686 0.477 3.127 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.115 1.988 2.635 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.927 1.963 4.077 1.00 0.00 H new ATOM 897 N ASN B 345 -2.088 4.290 7.412 1.00 0.00 N ATOM 898 CA ASN B 345 -1.489 5.239 8.343 1.00 0.00 C ATOM 899 C ASN B 345 -1.833 4.873 9.782 1.00 0.00 C ATOM 900 O ASN B 345 -0.980 4.927 10.668 1.00 0.00 O ATOM 901 CB ASN B 345 -1.967 6.659 8.035 1.00 0.00 C ATOM 902 CG ASN B 345 -1.312 7.696 8.926 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.126 7.996 8.782 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.082 8.251 9.854 1.00 0.00 N ATOM 0 H ASN B 345 -2.902 4.646 6.911 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.406 5.196 8.224 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.753 6.893 6.992 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.049 6.710 8.158 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.696 8.955 10.483 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.060 7.973 9.939 1.00 0.00 H new ATOM 911 N GLU B 346 -3.088 4.499 10.009 1.00 0.00 N ATOM 912 CA GLU B 346 -3.543 4.121 11.341 1.00 0.00 C ATOM 913 C GLU B 346 -2.999 2.750 11.727 1.00 0.00 C ATOM 914 O GLU B 346 -2.734 2.484 12.900 1.00 0.00 O ATOM 915 CB GLU B 346 -5.071 4.113 11.400 1.00 0.00 C ATOM 916 CG GLU B 346 -5.626 4.219 12.811 1.00 0.00 C ATOM 917 CD GLU B 346 -7.142 4.221 12.842 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.757 4.589 11.819 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.715 3.855 13.890 1.00 0.00 O ATOM 0 H GLU B 346 -3.807 4.450 9.288 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.166 4.857 12.051 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.454 4.942 10.805 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.439 3.195 10.942 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.255 3.385 13.407 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.255 5.133 13.276 1.00 0.00 H new ATOM 926 N ALA B 347 -2.832 1.885 10.732 1.00 0.00 N ATOM 927 CA ALA B 347 -2.316 0.543 10.966 1.00 0.00 C ATOM 928 C ALA B 347 -0.804 0.567 11.159 1.00 0.00 C ATOM 929 O ALA B 347 -0.249 -0.253 11.890 1.00 0.00 O ATOM 930 CB ALA B 347 -2.689 -0.375 9.812 1.00 0.00 C ATOM 0 H ALA B 347 -3.047 2.090 9.756 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.768 0.158 11.880 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.297 -1.374 10.001 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.774 -0.422 9.721 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.264 0.013 8.886 1.00 0.00 H new ATOM 936 N LEU B 348 -0.144 1.515 10.502 1.00 0.00 N ATOM 937 CA LEU B 348 1.304 1.648 10.605 1.00 0.00 C ATOM 938 C LEU B 348 1.696 2.279 11.936 1.00 0.00 C ATOM 939 O LEU B 348 2.768 2.002 12.474 1.00 0.00 O ATOM 940 CB LEU B 348 1.845 2.489 9.447 1.00 0.00 C ATOM 941 CG LEU B 348 2.190 1.702 8.181 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.032 2.577 6.947 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.605 1.149 8.268 1.00 0.00 C ATOM 0 H LEU B 348 -0.589 2.202 9.893 1.00 0.00 H new ATOM 0 HA LEU B 348 1.741 0.651 10.553 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.106 3.249 9.194 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.739 3.013 9.785 1.00 0.00 H new ATOM 0 HG LEU B 348 1.497 0.865 8.097 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.282 1.999 6.057 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.001 2.924 6.877 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.700 3.435 7.022 1.00 0.00 H new ATOM 0 HD21 LEU B 348 3.834 0.592 7.360 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.311 1.972 8.377 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.684 0.486 9.130 1.00 0.00 H new ATOM 955 N GLU B 349 0.818 3.127 12.465 1.00 0.00 N ATOM 956 CA GLU B 349 1.072 3.794 13.736 1.00 0.00 C ATOM 957 C GLU B 349 0.963 2.810 14.896 1.00 0.00 C ATOM 958 O GLU B 349 1.639 2.958 15.914 1.00 0.00 O ATOM 959 CB GLU B 349 0.088 4.948 13.936 1.00 0.00 C ATOM 960 CG GLU B 349 0.500 6.229 13.230 1.00 0.00 C ATOM 961 CD GLU B 349 -0.325 7.425 13.664 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.268 7.791 12.932 1.00 0.00 O ATOM 963 OE2 GLU B 349 -0.028 7.995 14.735 1.00 0.00 O ATOM 0 H GLU B 349 -0.074 3.367 12.033 1.00 0.00 H new ATOM 0 HA GLU B 349 2.087 4.192 13.714 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.894 4.644 13.574 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.013 5.147 15.003 1.00 0.00 H new ATOM 0 HG2 GLU B 349 1.553 6.427 13.430 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.400 6.094 12.153 1.00 0.00 H new ATOM 970 N LEU B 350 0.108 1.805 14.734 1.00 0.00 N ATOM 971 CA LEU B 350 -0.090 0.795 15.768 1.00 0.00 C ATOM 972 C LEU B 350 1.168 -0.048 15.951 1.00 0.00 C ATOM 973 O LEU B 350 1.505 -0.444 17.067 1.00 0.00 O ATOM 974 CB LEU B 350 -1.275 -0.105 15.410 1.00 0.00 C ATOM 975 CG LEU B 350 -2.149 -0.524 16.593 1.00 0.00 C ATOM 976 CD1 LEU B 350 -1.304 -1.177 17.676 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.901 0.675 17.151 1.00 0.00 C ATOM 0 H LEU B 350 -0.459 1.668 13.897 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.302 1.307 16.707 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.899 0.414 14.682 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.896 -1.003 14.922 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.878 -1.253 16.241 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -1.943 -1.468 18.510 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.812 -2.061 17.270 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.551 -0.471 18.026 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.518 0.358 17.992 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.188 1.428 17.487 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.537 1.099 16.374 1.00 0.00 H new ATOM 989 N LYS B 351 1.859 -0.319 14.848 1.00 0.00 N ATOM 990 CA LYS B 351 3.080 -1.115 14.887 1.00 0.00 C ATOM 991 C LYS B 351 4.168 -0.403 15.685 1.00 0.00 C ATOM 992 O LYS B 351 4.899 -1.029 16.453 1.00 0.00 O ATOM 993 CB LYS B 351 3.575 -1.398 13.468 1.00 0.00 C ATOM 994 CG LYS B 351 2.575 -2.163 12.616 1.00 0.00 C ATOM 995 CD LYS B 351 2.648 -3.658 12.880 1.00 0.00 C ATOM 996 CE LYS B 351 3.512 -4.364 11.847 1.00 0.00 C ATOM 997 NZ LYS B 351 4.891 -4.610 12.352 1.00 0.00 N ATOM 0 H LYS B 351 1.594 0.001 13.917 1.00 0.00 H new ATOM 0 HA LYS B 351 2.852 -2.060 15.380 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.809 -0.453 12.978 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.503 -1.967 13.523 1.00 0.00 H new ATOM 0 HG2 LYS B 351 1.567 -1.804 12.825 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.770 -1.969 11.561 1.00 0.00 H new ATOM 0 HD2 LYS B 351 3.054 -3.833 13.876 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.643 -4.081 12.866 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.050 -5.313 11.575 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.560 -3.761 10.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.438 -5.123 11.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.353 -3.701 12.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.846 -5.178 13.222 1.00 0.00 H new ATOM 1011 N ASP B 352 4.269 0.909 15.497 1.00 0.00 N ATOM 1012 CA ASP B 352 5.268 1.706 16.199 1.00 0.00 C ATOM 1013 C ASP B 352 5.075 1.614 17.710 1.00 0.00 C ATOM 1014 O ASP B 352 6.038 1.681 18.473 1.00 0.00 O ATOM 1015 CB ASP B 352 5.190 3.167 15.752 1.00 0.00 C ATOM 1016 CG ASP B 352 5.997 3.431 14.496 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.288 2.463 13.763 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.338 4.607 14.246 1.00 0.00 O ATOM 0 H ASP B 352 3.672 1.442 14.865 1.00 0.00 H new ATOM 0 HA ASP B 352 6.252 1.309 15.952 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.148 3.435 15.574 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.552 3.810 16.555 1.00 0.00 H new ATOM 1023 N ALA B 353 3.825 1.459 18.133 1.00 0.00 N ATOM 1024 CA ALA B 353 3.506 1.357 19.552 1.00 0.00 C ATOM 1025 C ALA B 353 4.161 0.129 20.175 1.00 0.00 C ATOM 1026 O ALA B 353 4.514 0.132 21.354 1.00 0.00 O ATOM 1027 CB ALA B 353 1.999 1.313 19.752 1.00 0.00 C ATOM 0 H ALA B 353 3.017 1.401 17.514 1.00 0.00 H new ATOM 0 HA ALA B 353 3.902 2.240 20.053 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.775 1.237 20.816 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.552 2.223 19.351 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.588 0.448 19.232 1.00 0.00 H new ATOM 1033 N GLN B 354 4.320 -0.920 19.375 1.00 0.00 N ATOM 1034 CA GLN B 354 4.933 -2.156 19.848 1.00 0.00 C ATOM 1035 C GLN B 354 6.401 -1.936 20.200 1.00 0.00 C ATOM 1036 O GLN B 354 6.895 -2.462 21.197 1.00 0.00 O ATOM 1037 CB GLN B 354 4.811 -3.249 18.785 1.00 0.00 C ATOM 1038 CG GLN B 354 3.389 -3.460 18.290 1.00 0.00 C ATOM 1039 CD GLN B 354 3.099 -4.909 17.951 1.00 0.00 C ATOM 1040 OE1 GLN B 354 3.867 -5.558 17.240 1.00 0.00 O ATOM 1041 NE2 GLN B 354 1.986 -5.425 18.459 1.00 0.00 N ATOM 0 H GLN B 354 4.033 -0.939 18.396 1.00 0.00 H new ATOM 0 HA GLN B 354 4.406 -2.472 20.748 1.00 0.00 H new ATOM 0 HB2 GLN B 354 5.448 -2.993 17.938 1.00 0.00 H new ATOM 0 HB3 GLN B 354 5.187 -4.186 19.195 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.688 -3.122 19.054 1.00 0.00 H new ATOM 0 HG3 GLN B 354 3.220 -2.843 17.407 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.378 -4.851 19.043 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.739 -6.395 18.265 1.00 0.00 H new ATOM 1050 N ALA B 355 7.091 -1.155 19.376 1.00 0.00 N ATOM 1051 CA ALA B 355 8.502 -0.865 19.601 1.00 0.00 C ATOM 1052 C ALA B 355 8.678 0.207 20.671 1.00 0.00 C ATOM 1053 O ALA B 355 9.641 0.180 21.438 1.00 0.00 O ATOM 1054 CB ALA B 355 9.165 -0.430 18.303 1.00 0.00 C ATOM 0 H ALA B 355 6.696 -0.712 18.547 1.00 0.00 H new ATOM 0 HA ALA B 355 8.983 -1.777 19.954 1.00 0.00 H new ATOM 0 HB1 ALA B 355 10.218 -0.217 18.486 1.00 0.00 H new ATOM 0 HB2 ALA B 355 9.079 -1.228 17.565 1.00 0.00 H new ATOM 0 HB3 ALA B 355 8.673 0.467 17.926 1.00 0.00 H new ATOM 1060 N GLY B 356 7.743 1.149 20.717 1.00 0.00 N ATOM 1061 CA GLY B 356 7.813 2.217 21.698 1.00 0.00 C ATOM 1062 C GLY B 356 6.582 3.102 21.682 1.00 0.00 C ATOM 1063 O GLY B 356 5.776 3.014 22.632 1.00 0.00 O ATOM 1064 OXT GLY B 356 6.424 3.883 20.720 1.00 0.00 O ATOM 0 H GLY B 356 6.938 1.193 20.093 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.934 1.786 22.692 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.697 2.826 21.505 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -8.957 -18.909 2.844 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.498 -19.245 1.471 1.00 0.00 C ATOM 1071 C GLU C 326 -7.097 -18.700 1.210 1.00 0.00 C ATOM 1072 O GLU C 326 -6.849 -17.503 1.354 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.490 -18.656 0.467 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.795 -19.430 0.375 1.00 0.00 C ATOM 1075 CD GLU C 326 -12.003 -18.522 0.253 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.849 -17.394 -0.260 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -13.104 -18.940 0.671 1.00 0.00 O ATOM 0 HA GLU C 326 -8.454 -20.329 1.363 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.708 -17.625 0.746 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.024 -18.628 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.758 -20.097 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.904 -20.057 1.260 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.186 -19.587 0.824 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.810 -19.195 0.541 1.00 0.00 C ATOM 1088 C TYR C 327 -4.649 -18.787 -0.919 1.00 0.00 C ATOM 1089 O TYR C 327 -5.334 -19.309 -1.799 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.853 -20.342 0.871 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.395 -20.354 2.313 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -2.046 -20.271 2.634 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -4.313 -20.450 3.352 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -1.624 -20.282 3.950 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.898 -20.461 4.670 1.00 0.00 C ATOM 1096 CZ TYR C 327 -2.554 -20.377 4.964 1.00 0.00 C ATOM 1097 OH TYR C 327 -2.138 -20.388 6.275 1.00 0.00 O ATOM 0 H TYR C 327 -6.375 -20.582 0.700 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.567 -18.337 1.167 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.344 -21.289 0.647 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.980 -20.274 0.222 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -1.315 -20.197 1.842 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -5.367 -20.517 3.126 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -0.571 -20.217 4.183 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -4.624 -20.535 5.466 1.00 0.00 H new ATOM 0 HH TYR C 327 -2.917 -20.459 6.865 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.739 -17.852 -1.171 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.487 -17.375 -2.525 1.00 0.00 C ATOM 1109 C PHE C 328 -2.008 -17.060 -2.725 1.00 0.00 C ATOM 1110 O PHE C 328 -1.536 -15.986 -2.352 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.329 -16.130 -2.814 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.783 -16.297 -2.475 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.644 -16.933 -3.355 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.288 -15.818 -1.277 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.982 -17.088 -3.046 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.625 -15.970 -0.963 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.473 -16.606 -1.849 1.00 0.00 C ATOM 0 H PHE C 328 -3.164 -17.410 -0.454 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.769 -18.166 -3.220 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.927 -15.290 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.237 -15.876 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.265 -17.312 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.629 -15.320 -0.581 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.643 -17.586 -3.740 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.007 -15.592 -0.026 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.518 -16.726 -1.606 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.283 -18.003 -3.317 1.00 0.00 N ATOM 1128 CA PHE C 329 0.143 -17.827 -3.567 1.00 0.00 C ATOM 1129 C PHE C 329 0.393 -16.622 -4.468 1.00 0.00 C ATOM 1130 O PHE C 329 -0.412 -16.314 -5.347 1.00 0.00 O ATOM 1131 CB PHE C 329 0.730 -19.087 -4.206 1.00 0.00 C ATOM 1132 CG PHE C 329 0.793 -20.261 -3.271 1.00 0.00 C ATOM 1133 CD1 PHE C 329 1.869 -20.423 -2.414 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -0.224 -21.201 -3.250 1.00 0.00 C ATOM 1135 CE1 PHE C 329 1.930 -21.502 -1.552 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -0.169 -22.283 -2.391 1.00 0.00 C ATOM 1137 CZ PHE C 329 0.909 -22.433 -1.541 1.00 0.00 C ATOM 0 H PHE C 329 -1.659 -18.897 -3.633 1.00 0.00 H new ATOM 0 HA PHE C 329 0.635 -17.651 -2.610 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.130 -19.357 -5.075 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.734 -18.867 -4.568 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.670 -19.698 -2.419 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -1.070 -21.088 -3.912 1.00 0.00 H new ATOM 0 HE1 PHE C 329 2.774 -21.617 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -0.968 -23.010 -2.385 1.00 0.00 H new ATOM 0 HZ PHE C 329 0.954 -23.277 -0.869 1.00 0.00 H new ATOM 1147 N LEU C 330 1.513 -15.944 -4.244 1.00 0.00 N ATOM 1148 CA LEU C 330 1.869 -14.772 -5.036 1.00 0.00 C ATOM 1149 C LEU C 330 3.379 -14.690 -5.238 1.00 0.00 C ATOM 1150 O LEU C 330 4.094 -14.111 -4.421 1.00 0.00 O ATOM 1151 CB LEU C 330 1.364 -13.498 -4.356 1.00 0.00 C ATOM 1152 CG LEU C 330 1.489 -12.225 -5.194 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.808 -12.403 -6.542 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.896 -11.038 -4.449 1.00 0.00 C ATOM 0 H LEU C 330 2.190 -16.186 -3.521 1.00 0.00 H new ATOM 0 HA LEU C 330 1.394 -14.867 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.317 -13.638 -4.089 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.914 -13.358 -3.426 1.00 0.00 H new ATOM 0 HG LEU C 330 2.547 -12.030 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.908 -11.487 -7.124 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.276 -13.227 -7.080 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.249 -12.623 -6.390 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.993 -10.140 -5.059 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.158 -11.226 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.428 -10.896 -3.508 1.00 0.00 H new ATOM 1166 N LYS C 331 3.857 -15.274 -6.332 1.00 0.00 N ATOM 1167 CA LYS C 331 5.282 -15.267 -6.641 1.00 0.00 C ATOM 1168 C LYS C 331 5.758 -13.859 -6.980 1.00 0.00 C ATOM 1169 O LYS C 331 5.837 -13.484 -8.150 1.00 0.00 O ATOM 1170 CB LYS C 331 5.576 -16.212 -7.808 1.00 0.00 C ATOM 1171 CG LYS C 331 4.818 -15.865 -9.078 1.00 0.00 C ATOM 1172 CD LYS C 331 4.530 -17.104 -9.911 1.00 0.00 C ATOM 1173 CE LYS C 331 3.438 -17.956 -9.284 1.00 0.00 C ATOM 1174 NZ LYS C 331 3.608 -19.400 -9.603 1.00 0.00 N ATOM 0 H LYS C 331 3.279 -15.758 -7.019 1.00 0.00 H new ATOM 0 HA LYS C 331 5.822 -15.611 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.646 -16.195 -8.017 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.325 -17.231 -7.512 1.00 0.00 H new ATOM 0 HG2 LYS C 331 3.880 -15.372 -8.820 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.399 -15.156 -9.668 1.00 0.00 H new ATOM 0 HD2 LYS C 331 4.229 -16.806 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS C 331 5.440 -17.695 -10.013 1.00 0.00 H new ATOM 0 HE2 LYS C 331 3.447 -17.820 -8.203 1.00 0.00 H new ATOM 0 HE3 LYS C 331 2.465 -17.618 -9.640 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 2.844 -19.946 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 3.574 -19.534 -10.634 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 4.526 -19.730 -9.241 1.00 0.00 H new ATOM 1188 N ILE C 332 6.074 -13.082 -5.949 1.00 0.00 N ATOM 1189 CA ILE C 332 6.543 -11.715 -6.137 1.00 0.00 C ATOM 1190 C ILE C 332 8.017 -11.689 -6.529 1.00 0.00 C ATOM 1191 O ILE C 332 8.866 -12.237 -5.826 1.00 0.00 O ATOM 1192 CB ILE C 332 6.347 -10.872 -4.862 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.911 -11.003 -4.349 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.687 -9.413 -5.132 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.817 -11.142 -2.845 1.00 0.00 C ATOM 0 H ILE C 332 6.014 -13.377 -4.974 1.00 0.00 H new ATOM 0 HA ILE C 332 5.948 -11.285 -6.942 1.00 0.00 H new ATOM 0 HB ILE C 332 7.022 -11.246 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.341 -10.128 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.445 -11.871 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.543 -8.831 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.726 -9.335 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.036 -9.027 -5.916 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.771 -11.230 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.359 -12.033 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.254 -10.263 -2.370 1.00 0.00 H new ATOM 1207 N ARG C 333 8.313 -11.049 -7.655 1.00 0.00 N ATOM 1208 CA ARG C 333 9.685 -10.951 -8.140 1.00 0.00 C ATOM 1209 C ARG C 333 10.303 -9.610 -7.760 1.00 0.00 C ATOM 1210 O ARG C 333 11.087 -9.039 -8.518 1.00 0.00 O ATOM 1211 CB ARG C 333 9.725 -11.132 -9.659 1.00 0.00 C ATOM 1212 CG ARG C 333 8.682 -10.308 -10.397 1.00 0.00 C ATOM 1213 CD ARG C 333 7.436 -11.126 -10.697 1.00 0.00 C ATOM 1214 NE ARG C 333 6.259 -10.281 -10.882 1.00 0.00 N ATOM 1215 CZ ARG C 333 5.021 -10.753 -11.011 1.00 0.00 C ATOM 1216 NH1 ARG C 333 4.795 -12.061 -10.977 1.00 0.00 N ATOM 1217 NH2 ARG C 333 4.006 -9.915 -11.176 1.00 0.00 N ATOM 0 H ARG C 333 7.622 -10.591 -8.249 1.00 0.00 H new ATOM 0 HA ARG C 333 10.267 -11.744 -7.670 1.00 0.00 H new ATOM 0 HB2 ARG C 333 10.716 -10.860 -10.023 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.577 -12.186 -9.895 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.412 -9.439 -9.797 1.00 0.00 H new ATOM 0 HG3 ARG C 333 9.106 -9.933 -11.329 1.00 0.00 H new ATOM 0 HD2 ARG C 333 7.600 -11.721 -11.596 1.00 0.00 H new ATOM 0 HD3 ARG C 333 7.256 -11.825 -9.880 1.00 0.00 H new ATOM 0 HE ARG C 333 6.394 -9.270 -10.914 1.00 0.00 H new ATOM 0 HH11 ARG C 333 5.572 -12.710 -10.851 1.00 0.00 H new ATOM 0 HH12 ARG C 333 3.844 -12.417 -11.076 1.00 0.00 H new ATOM 0 HH21 ARG C 333 4.174 -8.909 -11.204 1.00 0.00 H new ATOM 0 HH22 ARG C 333 3.057 -10.276 -11.275 1.00 0.00 H new ATOM 1231 N GLY C 334 9.944 -9.112 -6.581 1.00 0.00 N ATOM 1232 CA GLY C 334 10.473 -7.841 -6.121 1.00 0.00 C ATOM 1233 C GLY C 334 10.864 -7.872 -4.656 1.00 0.00 C ATOM 1234 O GLY C 334 10.031 -8.139 -3.790 1.00 0.00 O ATOM 0 H GLY C 334 9.297 -9.566 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.343 -7.575 -6.721 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.727 -7.062 -6.278 1.00 0.00 H new ATOM 1238 N ARG C 335 12.134 -7.598 -4.379 1.00 0.00 N ATOM 1239 CA ARG C 335 12.635 -7.596 -3.009 1.00 0.00 C ATOM 1240 C ARG C 335 11.896 -6.565 -2.162 1.00 0.00 C ATOM 1241 O ARG C 335 11.171 -6.916 -1.231 1.00 0.00 O ATOM 1242 CB ARG C 335 14.137 -7.306 -2.993 1.00 0.00 C ATOM 1243 CG ARG C 335 14.841 -7.813 -1.746 1.00 0.00 C ATOM 1244 CD ARG C 335 16.277 -8.213 -2.041 1.00 0.00 C ATOM 1245 NE ARG C 335 17.215 -7.127 -1.769 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.631 -6.794 -0.549 1.00 0.00 C ATOM 1247 NH1 ARG C 335 17.195 -7.459 0.513 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.485 -5.792 -0.391 1.00 0.00 N ATOM 0 H ARG C 335 12.836 -7.374 -5.085 1.00 0.00 H new ATOM 0 HA ARG C 335 12.459 -8.583 -2.582 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.596 -7.762 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.292 -6.230 -3.075 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.828 -7.038 -0.979 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.299 -8.669 -1.344 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.543 -9.081 -1.438 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.362 -8.513 -3.086 1.00 0.00 H new ATOM 0 HE ARG C 335 17.572 -6.592 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.537 -8.230 0.397 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.517 -7.199 1.445 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.823 -5.277 -1.204 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.804 -5.536 0.543 1.00 0.00 H new ATOM 1262 N GLU C 336 12.085 -5.291 -2.491 1.00 0.00 N ATOM 1263 CA GLU C 336 11.437 -4.209 -1.760 1.00 0.00 C ATOM 1264 C GLU C 336 9.919 -4.335 -1.836 1.00 0.00 C ATOM 1265 O GLU C 336 9.213 -4.060 -0.866 1.00 0.00 O ATOM 1266 CB GLU C 336 11.877 -2.853 -2.315 1.00 0.00 C ATOM 1267 CG GLU C 336 13.247 -2.412 -1.827 1.00 0.00 C ATOM 1268 CD GLU C 336 13.194 -1.748 -0.464 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.689 -2.352 0.510 1.00 0.00 O ATOM 1270 OE2 GLU C 336 12.658 -0.624 -0.372 1.00 0.00 O ATOM 0 H GLU C 336 12.682 -4.983 -3.259 1.00 0.00 H new ATOM 0 HA GLU C 336 11.738 -4.279 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.886 -2.901 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.141 -2.099 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.908 -3.277 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.680 -1.719 -2.548 1.00 0.00 H new ATOM 1277 N ARG C 337 9.423 -4.755 -2.996 1.00 0.00 N ATOM 1278 CA ARG C 337 7.988 -4.921 -3.198 1.00 0.00 C ATOM 1279 C ARG C 337 7.419 -5.932 -2.211 1.00 0.00 C ATOM 1280 O ARG C 337 6.447 -5.651 -1.510 1.00 0.00 O ATOM 1281 CB ARG C 337 7.703 -5.368 -4.633 1.00 0.00 C ATOM 1282 CG ARG C 337 6.499 -4.682 -5.259 1.00 0.00 C ATOM 1283 CD ARG C 337 6.632 -3.168 -5.215 1.00 0.00 C ATOM 1284 NE ARG C 337 7.977 -2.722 -5.573 1.00 0.00 N ATOM 1285 CZ ARG C 337 8.441 -2.693 -6.820 1.00 0.00 C ATOM 1286 NH1 ARG C 337 7.674 -3.082 -7.830 1.00 0.00 N ATOM 1287 NH2 ARG C 337 9.676 -2.274 -7.057 1.00 0.00 N ATOM 0 H ARG C 337 9.993 -4.986 -3.809 1.00 0.00 H new ATOM 0 HA ARG C 337 7.504 -3.960 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.582 -5.171 -5.247 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.542 -6.446 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.391 -5.008 -6.293 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.593 -4.984 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.909 -2.721 -5.898 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.387 -2.812 -4.214 1.00 0.00 H new ATOM 0 HE ARG C 337 8.596 -2.415 -4.823 1.00 0.00 H new ATOM 0 HH11 ARG C 337 6.723 -3.406 -7.653 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.035 -3.057 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.270 -1.974 -6.284 1.00 0.00 H new ATOM 0 HH22 ARG C 337 10.032 -2.251 -8.012 1.00 0.00 H new ATOM 1301 N PHE C 338 8.034 -7.108 -2.156 1.00 0.00 N ATOM 1302 CA PHE C 338 7.590 -8.156 -1.247 1.00 0.00 C ATOM 1303 C PHE C 338 7.652 -7.665 0.195 1.00 0.00 C ATOM 1304 O PHE C 338 6.719 -7.867 0.972 1.00 0.00 O ATOM 1305 CB PHE C 338 8.453 -9.411 -1.425 1.00 0.00 C ATOM 1306 CG PHE C 338 8.283 -10.429 -0.332 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.478 -11.541 -0.519 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.931 -10.272 0.883 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.323 -12.478 0.485 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.780 -11.204 1.890 1.00 0.00 C ATOM 1311 CZ PHE C 338 7.974 -12.309 1.692 1.00 0.00 C ATOM 0 H PHE C 338 8.840 -7.358 -2.729 1.00 0.00 H new ATOM 0 HA PHE C 338 6.556 -8.410 -1.481 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.209 -9.875 -2.381 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.501 -9.115 -1.472 1.00 0.00 H new ATOM 0 HD1 PHE C 338 6.966 -11.677 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.562 -9.410 1.044 1.00 0.00 H new ATOM 0 HE1 PHE C 338 6.694 -13.341 0.326 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.291 -11.070 2.832 1.00 0.00 H new ATOM 0 HZ PHE C 338 7.853 -13.039 2.479 1.00 0.00 H new ATOM 1321 N GLU C 339 8.756 -7.011 0.545 1.00 0.00 N ATOM 1322 CA GLU C 339 8.935 -6.483 1.891 1.00 0.00 C ATOM 1323 C GLU C 339 7.780 -5.560 2.262 1.00 0.00 C ATOM 1324 O GLU C 339 7.365 -5.504 3.420 1.00 0.00 O ATOM 1325 CB GLU C 339 10.263 -5.730 1.998 1.00 0.00 C ATOM 1326 CG GLU C 339 11.437 -6.619 2.373 1.00 0.00 C ATOM 1327 CD GLU C 339 11.827 -6.484 3.832 1.00 0.00 C ATOM 1328 OE1 GLU C 339 13.040 -6.399 4.117 1.00 0.00 O ATOM 1329 OE2 GLU C 339 10.919 -6.463 4.690 1.00 0.00 O ATOM 0 H GLU C 339 9.538 -6.835 -0.085 1.00 0.00 H new ATOM 0 HA GLU C 339 8.950 -7.321 2.587 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.475 -5.246 1.045 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.164 -4.940 2.742 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.183 -7.658 2.163 1.00 0.00 H new ATOM 0 HG3 GLU C 339 12.293 -6.368 1.747 1.00 0.00 H new ATOM 1336 N MET C 340 7.257 -4.846 1.270 1.00 0.00 N ATOM 1337 CA MET C 340 6.142 -3.938 1.497 1.00 0.00 C ATOM 1338 C MET C 340 4.891 -4.723 1.871 1.00 0.00 C ATOM 1339 O MET C 340 4.333 -4.543 2.953 1.00 0.00 O ATOM 1340 CB MET C 340 5.880 -3.090 0.250 1.00 0.00 C ATOM 1341 CG MET C 340 6.515 -1.710 0.309 1.00 0.00 C ATOM 1342 SD MET C 340 7.190 -1.187 -1.279 1.00 0.00 S ATOM 1343 CE MET C 340 5.688 -0.806 -2.178 1.00 0.00 C ATOM 0 H MET C 340 7.587 -4.879 0.305 1.00 0.00 H new ATOM 0 HA MET C 340 6.399 -3.273 2.321 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.259 -3.618 -0.625 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.804 -2.980 0.115 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.770 -0.986 0.639 1.00 0.00 H new ATOM 0 HG3 MET C 340 7.310 -1.712 1.054 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.941 -0.467 -3.183 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.066 -1.699 -2.242 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.142 -0.020 -1.657 1.00 0.00 H new ATOM 1353 N PHE C 341 4.459 -5.600 0.970 1.00 0.00 N ATOM 1354 CA PHE C 341 3.277 -6.419 1.211 1.00 0.00 C ATOM 1355 C PHE C 341 3.466 -7.297 2.442 1.00 0.00 C ATOM 1356 O PHE C 341 2.498 -7.653 3.115 1.00 0.00 O ATOM 1357 CB PHE C 341 2.976 -7.278 -0.017 1.00 0.00 C ATOM 1358 CG PHE C 341 3.105 -6.515 -1.301 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.595 -5.231 -1.403 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.745 -7.069 -2.396 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.722 -4.513 -2.572 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.873 -6.356 -3.571 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.361 -5.076 -3.658 1.00 0.00 C ATOM 0 H PHE C 341 4.909 -5.761 0.069 1.00 0.00 H new ATOM 0 HA PHE C 341 2.430 -5.758 1.396 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.656 -8.130 -0.035 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.965 -7.678 0.063 1.00 0.00 H new ATOM 0 HD1 PHE C 341 2.092 -4.788 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.148 -8.069 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.322 -3.512 -2.638 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.372 -6.798 -4.421 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.461 -4.516 -4.576 1.00 0.00 H new ATOM 1373 N ARG C 342 4.717 -7.634 2.743 1.00 0.00 N ATOM 1374 CA ARG C 342 5.019 -8.457 3.906 1.00 0.00 C ATOM 1375 C ARG C 342 4.748 -7.676 5.184 1.00 0.00 C ATOM 1376 O ARG C 342 4.265 -8.229 6.173 1.00 0.00 O ATOM 1377 CB ARG C 342 6.476 -8.923 3.871 1.00 0.00 C ATOM 1378 CG ARG C 342 6.721 -10.212 4.639 1.00 0.00 C ATOM 1379 CD ARG C 342 7.412 -9.948 5.967 1.00 0.00 C ATOM 1380 NE ARG C 342 8.364 -11.003 6.308 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.829 -11.214 7.537 1.00 0.00 C ATOM 1382 NH1 ARG C 342 8.434 -10.445 8.544 1.00 0.00 N ATOM 1383 NH2 ARG C 342 9.692 -12.196 7.760 1.00 0.00 N ATOM 0 H ARG C 342 5.533 -7.351 2.200 1.00 0.00 H new ATOM 0 HA ARG C 342 4.375 -9.336 3.885 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.779 -9.065 2.833 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.110 -8.138 4.283 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.771 -10.717 4.816 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.332 -10.884 4.037 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.932 -8.991 5.921 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.664 -9.866 6.755 1.00 0.00 H new ATOM 0 HE ARG C 342 8.692 -11.614 5.560 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.771 -9.688 8.378 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.793 -10.611 9.484 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.999 -12.790 6.990 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.048 -12.358 8.702 1.00 0.00 H new ATOM 1397 N GLU C 343 5.046 -6.382 5.151 1.00 0.00 N ATOM 1398 CA GLU C 343 4.820 -5.518 6.300 1.00 0.00 C ATOM 1399 C GLU C 343 3.339 -5.183 6.418 1.00 0.00 C ATOM 1400 O GLU C 343 2.816 -5.000 7.518 1.00 0.00 O ATOM 1401 CB GLU C 343 5.643 -4.235 6.177 1.00 0.00 C ATOM 1402 CG GLU C 343 7.013 -4.326 6.828 1.00 0.00 C ATOM 1403 CD GLU C 343 7.020 -3.799 8.249 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.937 -3.023 8.591 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.108 -4.162 9.022 1.00 0.00 O ATOM 0 H GLU C 343 5.445 -5.909 4.340 1.00 0.00 H new ATOM 0 HA GLU C 343 5.137 -6.046 7.199 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.767 -3.993 5.122 1.00 0.00 H new ATOM 0 HB3 GLU C 343 5.089 -3.413 6.630 1.00 0.00 H new ATOM 0 HG2 GLU C 343 7.343 -5.365 6.828 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.732 -3.764 6.232 1.00 0.00 H new ATOM 1412 N LEU C 344 2.665 -5.113 5.273 1.00 0.00 N ATOM 1413 CA LEU C 344 1.241 -4.812 5.243 1.00 0.00 C ATOM 1414 C LEU C 344 0.437 -5.999 5.760 1.00 0.00 C ATOM 1415 O LEU C 344 -0.544 -5.830 6.484 1.00 0.00 O ATOM 1416 CB LEU C 344 0.803 -4.465 3.819 1.00 0.00 C ATOM 1417 CG LEU C 344 -0.267 -3.378 3.717 1.00 0.00 C ATOM 1418 CD1 LEU C 344 -1.450 -3.703 4.617 1.00 0.00 C ATOM 1419 CD2 LEU C 344 0.320 -2.019 4.072 1.00 0.00 C ATOM 0 H LEU C 344 3.084 -5.261 4.355 1.00 0.00 H new ATOM 0 HA LEU C 344 1.055 -3.954 5.889 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.679 -4.146 3.254 1.00 0.00 H new ATOM 0 HB3 LEU C 344 0.427 -5.369 3.340 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.623 -3.341 2.687 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.200 -2.917 4.530 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.886 -4.656 4.316 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -1.113 -3.769 5.651 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.455 -1.256 3.994 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.704 -2.044 5.092 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.132 -1.783 3.384 1.00 0.00 H new ATOM 1431 N ASN C 345 0.865 -7.201 5.385 1.00 0.00 N ATOM 1432 CA ASN C 345 0.189 -8.419 5.813 1.00 0.00 C ATOM 1433 C ASN C 345 0.318 -8.605 7.321 1.00 0.00 C ATOM 1434 O ASN C 345 -0.643 -8.975 7.995 1.00 0.00 O ATOM 1435 CB ASN C 345 0.770 -9.633 5.085 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.057 -10.885 5.300 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.804 -11.309 4.418 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.073 -11.485 6.478 1.00 0.00 N ATOM 0 H ASN C 345 1.676 -7.356 4.786 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.868 -8.328 5.563 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.830 -9.419 4.018 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.788 -9.809 5.433 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.458 -12.332 6.680 1.00 0.00 H new ATOM 0 HD22 ASN C 345 0.704 -11.099 7.180 1.00 0.00 H new ATOM 1445 N GLU C 346 1.512 -8.342 7.844 1.00 0.00 N ATOM 1446 CA GLU C 346 1.764 -8.478 9.274 1.00 0.00 C ATOM 1447 C GLU C 346 0.996 -7.421 10.060 1.00 0.00 C ATOM 1448 O GLU C 346 0.441 -7.704 11.122 1.00 0.00 O ATOM 1449 CB GLU C 346 3.262 -8.361 9.563 1.00 0.00 C ATOM 1450 CG GLU C 346 3.958 -9.705 9.717 1.00 0.00 C ATOM 1451 CD GLU C 346 5.091 -9.893 8.727 1.00 0.00 C ATOM 1452 OE1 GLU C 346 6.027 -9.066 8.732 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.043 -10.868 7.948 1.00 0.00 O ATOM 0 H GLU C 346 2.318 -8.034 7.300 1.00 0.00 H new ATOM 0 HA GLU C 346 1.419 -9.463 9.589 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.737 -7.805 8.755 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.404 -7.781 10.475 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.348 -9.794 10.731 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.229 -10.505 9.585 1.00 0.00 H new ATOM 1460 N ALA C 347 0.965 -6.203 9.529 1.00 0.00 N ATOM 1461 CA ALA C 347 0.262 -5.105 10.180 1.00 0.00 C ATOM 1462 C ALA C 347 -1.245 -5.333 10.157 1.00 0.00 C ATOM 1463 O ALA C 347 -1.961 -4.912 11.066 1.00 0.00 O ATOM 1464 CB ALA C 347 0.609 -3.785 9.508 1.00 0.00 C ATOM 0 H ALA C 347 1.418 -5.952 8.650 1.00 0.00 H new ATOM 0 HA ALA C 347 0.582 -5.064 11.221 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.077 -2.973 10.004 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.683 -3.612 9.579 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.316 -3.823 8.459 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.720 -6.004 9.113 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.143 -6.291 8.973 1.00 0.00 C ATOM 1472 C LEU C 348 -3.595 -7.303 10.020 1.00 0.00 C ATOM 1473 O LEU C 348 -4.691 -7.195 10.570 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.443 -6.821 7.570 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.644 -5.746 6.501 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.522 -6.347 5.110 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -4.996 -5.070 6.675 1.00 0.00 C ATOM 0 H LEU C 348 -1.141 -6.359 8.352 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.694 -5.363 9.127 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.624 -7.471 7.261 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.340 -7.439 7.616 1.00 0.00 H new ATOM 0 HG LEU C 348 -2.865 -4.993 6.618 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.668 -5.567 4.363 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.531 -6.785 4.989 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.279 -7.120 4.980 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.123 -4.308 5.906 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.789 -5.813 6.584 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.046 -4.605 7.659 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.742 -8.285 10.293 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.054 -9.316 11.276 1.00 0.00 C ATOM 1491 C GLU C 349 -3.243 -8.705 12.661 1.00 0.00 C ATOM 1492 O GLU C 349 -4.012 -9.215 13.475 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.942 -10.366 11.316 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.949 -11.305 10.121 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.879 -12.487 10.314 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -3.915 -12.546 9.620 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.570 -13.353 11.159 1.00 0.00 O ATOM 0 H GLU C 349 -1.830 -8.388 9.848 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.986 -9.797 10.979 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.978 -9.860 11.364 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.040 -10.953 12.229 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.250 -10.752 9.231 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.937 -11.669 9.943 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.535 -7.610 12.921 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.625 -6.929 14.207 1.00 0.00 C ATOM 1506 C LEU C 350 -3.997 -6.287 14.387 1.00 0.00 C ATOM 1507 O LEU C 350 -4.668 -6.506 15.395 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.531 -5.866 14.323 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.220 -6.350 14.945 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -0.423 -6.701 16.411 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.322 -7.547 14.178 1.00 0.00 C ATOM 0 H LEU C 350 -1.893 -7.176 12.258 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.485 -7.670 14.994 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.320 -5.474 13.328 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.913 -5.037 14.918 1.00 0.00 H new ATOM 0 HG LEU C 350 0.510 -5.543 14.884 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.520 -7.043 16.837 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.767 -5.819 16.952 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.168 -7.492 16.496 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.255 -7.879 14.634 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.405 -8.358 14.208 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.505 -7.263 13.142 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.408 -5.493 13.403 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.700 -4.820 13.454 1.00 0.00 C ATOM 1525 C LYS C 351 -6.841 -5.832 13.431 1.00 0.00 C ATOM 1526 O LYS C 351 -7.906 -5.595 14.001 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.840 -3.848 12.281 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.678 -4.508 10.922 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.363 -3.705 9.828 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.468 -2.591 9.310 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.853 -2.162 7.937 1.00 0.00 N ATOM 0 H LYS C 351 -3.865 -5.300 12.561 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.753 -4.260 14.388 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.819 -3.371 12.330 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.096 -3.058 12.383 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -4.618 -4.611 10.690 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.096 -5.514 10.953 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.635 -4.367 9.006 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.289 -3.279 10.214 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.523 -1.737 9.986 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.432 -2.929 9.307 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.996 -1.984 7.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.415 -2.911 7.484 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.418 -1.291 7.991 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.611 -6.960 12.768 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.620 -8.009 12.670 1.00 0.00 C ATOM 1547 C ASP C 352 -7.784 -8.731 14.004 1.00 0.00 C ATOM 1548 O ASP C 352 -8.873 -9.198 14.338 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.241 -9.010 11.578 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.667 -8.549 10.198 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -6.975 -7.684 9.621 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.692 -9.054 9.693 1.00 0.00 O ATOM 0 H ASP C 352 -5.735 -7.172 12.290 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.570 -7.542 12.410 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.162 -9.165 11.589 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.703 -9.973 11.795 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.696 -8.818 14.762 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.719 -9.483 16.059 1.00 0.00 C ATOM 1559 C ALA C 353 -7.452 -8.639 17.095 1.00 0.00 C ATOM 1560 O ALA C 353 -8.070 -9.169 18.019 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.302 -9.781 16.524 1.00 0.00 C ATOM 0 H ALA C 353 -5.787 -8.436 14.500 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.258 -10.424 15.948 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.334 -10.278 17.494 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.810 -10.431 15.800 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.744 -8.849 16.612 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.380 -7.321 16.936 1.00 0.00 N ATOM 1568 CA GLN C 354 -8.036 -6.403 17.859 1.00 0.00 C ATOM 1569 C GLN C 354 -9.480 -6.147 17.437 1.00 0.00 C ATOM 1570 O GLN C 354 -10.386 -6.124 18.271 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.271 -5.080 17.926 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.874 -5.215 18.510 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.091 -3.918 18.454 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -4.181 -3.763 17.640 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.442 -2.977 19.323 1.00 0.00 N ATOM 0 H GLN C 354 -6.874 -6.865 16.177 1.00 0.00 H new ATOM 0 HA GLN C 354 -8.040 -6.863 18.847 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.198 -4.661 16.922 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.840 -4.371 18.527 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.948 -5.546 19.546 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.330 -5.987 17.966 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -6.203 -3.148 19.980 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.951 -2.083 19.333 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.687 -5.956 16.138 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.020 -5.703 15.606 1.00 0.00 C ATOM 1586 C ALA C 355 -11.940 -6.896 15.839 1.00 0.00 C ATOM 1587 O ALA C 355 -13.126 -6.731 16.126 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.942 -5.376 14.122 1.00 0.00 C ATOM 0 H ALA C 355 -8.948 -5.972 15.435 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.439 -4.847 16.134 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.945 -5.189 13.737 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.326 -4.488 13.977 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.499 -6.216 13.587 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.386 -8.098 15.714 1.00 0.00 N ATOM 1595 CA GLY C 356 -12.172 -9.301 15.915 1.00 0.00 C ATOM 1596 C GLY C 356 -11.315 -10.550 15.970 1.00 0.00 C ATOM 1597 O GLY C 356 -10.652 -10.861 14.958 1.00 0.00 O ATOM 1598 OXT GLY C 356 -11.307 -11.218 17.025 1.00 0.00 O ATOM 0 H GLY C 356 -10.407 -8.260 15.477 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.738 -9.211 16.842 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.897 -9.397 15.107 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 14.875 -12.954 -9.535 1.00 0.00 N ATOM 1604 CA GLU D 326 14.379 -12.665 -8.164 1.00 0.00 C ATOM 1605 C GLU D 326 12.959 -13.187 -7.969 1.00 0.00 C ATOM 1606 O GLU D 326 12.027 -12.744 -8.640 1.00 0.00 O ATOM 1607 CB GLU D 326 14.420 -11.152 -7.940 1.00 0.00 C ATOM 1608 CG GLU D 326 15.797 -10.631 -7.560 1.00 0.00 C ATOM 1609 CD GLU D 326 15.787 -9.153 -7.221 1.00 0.00 C ATOM 1610 OE1 GLU D 326 15.227 -8.789 -6.166 1.00 0.00 O ATOM 1611 OE2 GLU D 326 16.340 -8.360 -8.012 1.00 0.00 O ATOM 0 HA GLU D 326 15.017 -13.171 -7.439 1.00 0.00 H new ATOM 0 HB2 GLU D 326 14.088 -10.649 -8.849 1.00 0.00 H new ATOM 0 HB3 GLU D 326 13.712 -10.890 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.171 -11.194 -6.705 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.488 -10.806 -8.384 1.00 0.00 H new ATOM 1620 N TYR D 327 12.802 -14.131 -7.047 1.00 0.00 N ATOM 1621 CA TYR D 327 11.496 -14.713 -6.764 1.00 0.00 C ATOM 1622 C TYR D 327 11.327 -14.969 -5.270 1.00 0.00 C ATOM 1623 O TYR D 327 12.274 -15.354 -4.585 1.00 0.00 O ATOM 1624 CB TYR D 327 11.317 -16.019 -7.541 1.00 0.00 C ATOM 1625 CG TYR D 327 10.692 -15.833 -8.905 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.393 -15.218 -9.934 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.399 -16.273 -9.163 1.00 0.00 C ATOM 1628 CE1 TYR D 327 10.825 -15.045 -11.181 1.00 0.00 C ATOM 1629 CE2 TYR D 327 8.824 -16.105 -10.408 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.541 -15.491 -11.413 1.00 0.00 C ATOM 1631 OH TYR D 327 8.971 -15.321 -12.655 1.00 0.00 O ATOM 0 H TYR D 327 13.563 -14.509 -6.483 1.00 0.00 H new ATOM 0 HA TYR D 327 10.733 -14.002 -7.081 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.289 -16.498 -7.659 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.696 -16.698 -6.956 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.399 -14.869 -9.756 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.835 -16.754 -8.378 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.383 -14.563 -11.970 1.00 0.00 H new ATOM 0 HE2 TYR D 327 7.818 -16.453 -10.593 1.00 0.00 H new ATOM 0 HH TYR D 327 8.064 -15.691 -12.652 1.00 0.00 H new ATOM 1641 N PHE D 328 10.114 -14.753 -4.772 1.00 0.00 N ATOM 1642 CA PHE D 328 9.821 -14.960 -3.358 1.00 0.00 C ATOM 1643 C PHE D 328 8.349 -15.301 -3.152 1.00 0.00 C ATOM 1644 O PHE D 328 7.486 -14.424 -3.193 1.00 0.00 O ATOM 1645 CB PHE D 328 10.184 -13.712 -2.552 1.00 0.00 C ATOM 1646 CG PHE D 328 11.529 -13.140 -2.902 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.670 -12.278 -3.977 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.650 -13.465 -2.156 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.906 -11.750 -4.302 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.888 -12.941 -2.475 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.016 -12.082 -3.550 1.00 0.00 C ATOM 0 H PHE D 328 9.319 -14.435 -5.326 1.00 0.00 H new ATOM 0 HA PHE D 328 10.423 -15.798 -3.007 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.421 -12.950 -2.714 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.168 -13.958 -1.490 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.805 -12.015 -4.568 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.555 -14.136 -1.315 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.003 -11.079 -5.143 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.754 -13.202 -1.885 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.982 -11.671 -3.802 1.00 0.00 H new ATOM 1661 N PHE D 329 8.069 -16.581 -2.929 1.00 0.00 N ATOM 1662 CA PHE D 329 6.701 -17.039 -2.715 1.00 0.00 C ATOM 1663 C PHE D 329 6.087 -16.363 -1.493 1.00 0.00 C ATOM 1664 O PHE D 329 6.739 -16.216 -0.460 1.00 0.00 O ATOM 1665 CB PHE D 329 6.670 -18.558 -2.542 1.00 0.00 C ATOM 1666 CG PHE D 329 6.597 -19.309 -3.841 1.00 0.00 C ATOM 1667 CD1 PHE D 329 7.753 -19.648 -4.527 1.00 0.00 C ATOM 1668 CD2 PHE D 329 5.373 -19.675 -4.377 1.00 0.00 C ATOM 1669 CE1 PHE D 329 7.689 -20.338 -5.722 1.00 0.00 C ATOM 1670 CE2 PHE D 329 5.302 -20.366 -5.572 1.00 0.00 C ATOM 1671 CZ PHE D 329 6.462 -20.698 -6.245 1.00 0.00 C ATOM 0 H PHE D 329 8.771 -17.320 -2.892 1.00 0.00 H new ATOM 0 HA PHE D 329 6.112 -16.769 -3.592 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.562 -18.872 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.812 -18.828 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE D 329 8.715 -19.369 -4.122 1.00 0.00 H new ATOM 0 HD2 PHE D 329 4.463 -19.417 -3.855 1.00 0.00 H new ATOM 0 HE1 PHE D 329 8.597 -20.596 -6.247 1.00 0.00 H new ATOM 0 HE2 PHE D 329 4.342 -20.646 -5.979 1.00 0.00 H new ATOM 0 HZ PHE D 329 6.410 -21.238 -7.179 1.00 0.00 H new ATOM 1681 N LEU D 330 4.828 -15.954 -1.619 1.00 0.00 N ATOM 1682 CA LEU D 330 4.127 -15.294 -0.524 1.00 0.00 C ATOM 1683 C LEU D 330 2.706 -15.828 -0.386 1.00 0.00 C ATOM 1684 O LEU D 330 1.800 -15.403 -1.102 1.00 0.00 O ATOM 1685 CB LEU D 330 4.096 -13.781 -0.750 1.00 0.00 C ATOM 1686 CG LEU D 330 3.459 -12.970 0.380 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.124 -13.292 1.709 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.550 -11.481 0.082 1.00 0.00 C ATOM 0 H LEU D 330 4.273 -16.068 -2.467 1.00 0.00 H new ATOM 0 HA LEU D 330 4.666 -15.506 0.399 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.117 -13.430 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.553 -13.578 -1.673 1.00 0.00 H new ATOM 0 HG LEU D 330 2.406 -13.243 0.450 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.658 -12.706 2.501 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.007 -14.354 1.927 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.185 -13.048 1.654 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.092 -10.918 0.896 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.597 -11.193 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.026 -11.264 -0.849 1.00 0.00 H new ATOM 1700 N LYS D 331 2.517 -16.761 0.542 1.00 0.00 N ATOM 1701 CA LYS D 331 1.204 -17.352 0.775 1.00 0.00 C ATOM 1702 C LYS D 331 0.369 -16.471 1.699 1.00 0.00 C ATOM 1703 O LYS D 331 0.596 -16.432 2.909 1.00 0.00 O ATOM 1704 CB LYS D 331 1.349 -18.752 1.376 1.00 0.00 C ATOM 1705 CG LYS D 331 2.014 -18.763 2.743 1.00 0.00 C ATOM 1706 CD LYS D 331 2.593 -20.130 3.069 1.00 0.00 C ATOM 1707 CE LYS D 331 3.818 -20.433 2.222 1.00 0.00 C ATOM 1708 NZ LYS D 331 3.878 -21.867 1.825 1.00 0.00 N ATOM 0 H LYS D 331 3.256 -17.124 1.144 1.00 0.00 H new ATOM 0 HA LYS D 331 0.692 -17.430 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS D 331 0.362 -19.207 1.458 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.930 -19.372 0.694 1.00 0.00 H new ATOM 0 HG2 LYS D 331 2.807 -18.015 2.769 1.00 0.00 H new ATOM 0 HG3 LYS D 331 1.287 -18.484 3.505 1.00 0.00 H new ATOM 0 HD2 LYS D 331 2.860 -20.170 4.125 1.00 0.00 H new ATOM 0 HD3 LYS D 331 1.836 -20.896 2.902 1.00 0.00 H new ATOM 0 HE2 LYS D 331 3.805 -19.809 1.328 1.00 0.00 H new ATOM 0 HE3 LYS D 331 4.718 -20.173 2.779 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.728 -22.032 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 3.916 -22.462 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 3.032 -22.110 1.271 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.596 -15.764 1.121 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.464 -14.883 1.893 1.00 0.00 C ATOM 1724 C ILE D 332 -2.812 -15.540 2.168 1.00 0.00 C ATOM 1725 O ILE D 332 -3.402 -16.162 1.284 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.697 -13.545 1.165 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.369 -12.969 0.669 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.400 -12.557 2.085 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.080 -13.281 -0.783 1.00 0.00 C ATOM 0 H ILE D 332 -0.797 -15.784 0.121 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.957 -14.691 2.839 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.337 -13.725 0.301 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.378 -11.888 0.805 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.440 -13.361 1.285 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.558 -11.617 1.557 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.362 -12.967 2.392 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.784 -12.379 2.967 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.877 -12.842 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.039 -14.361 -0.922 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.870 -12.865 -1.409 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.294 -15.399 3.398 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.573 -15.979 3.789 1.00 0.00 C ATOM 1743 C ARG D 333 -5.683 -14.934 3.738 1.00 0.00 C ATOM 1744 O ARG D 333 -6.634 -14.985 4.519 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.480 -16.572 5.196 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.630 -17.503 5.542 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.009 -17.400 7.010 1.00 0.00 C ATOM 1748 NE ARG D 333 -7.404 -17.765 7.243 1.00 0.00 N ATOM 1749 CZ ARG D 333 -8.055 -17.521 8.378 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -7.441 -16.913 9.386 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -9.323 -17.886 8.507 1.00 0.00 N ATOM 0 H ARG D 333 -2.818 -14.888 4.141 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.814 -16.774 3.083 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.541 -17.118 5.290 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.450 -15.760 5.922 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.495 -17.260 4.924 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.350 -18.530 5.309 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.361 -18.050 7.598 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.838 -16.381 7.358 1.00 0.00 H new ATOM 0 HE ARG D 333 -7.909 -18.235 6.492 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -6.465 -16.630 9.293 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -7.945 -16.729 10.253 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -9.800 -18.354 7.736 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -9.822 -17.699 9.377 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.554 -13.987 2.814 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.553 -12.943 2.678 1.00 0.00 C ATOM 1767 C GLY D 334 -6.757 -12.522 1.236 1.00 0.00 C ATOM 1768 O GLY D 334 -5.800 -12.176 0.543 1.00 0.00 O ATOM 0 H GLY D 334 -4.776 -13.924 2.157 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.500 -13.294 3.088 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.252 -12.077 3.267 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.006 -12.552 0.784 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.331 -12.170 -0.586 1.00 0.00 C ATOM 1774 C ARG D 335 -8.266 -10.657 -0.761 1.00 0.00 C ATOM 1775 O ARG D 335 -7.934 -10.160 -1.837 1.00 0.00 O ATOM 1776 CB ARG D 335 -9.724 -12.680 -0.962 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.843 -12.051 -0.147 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.529 -10.931 -0.913 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.971 -10.910 -0.680 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.831 -11.729 -1.281 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -13.400 -12.634 -2.151 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.127 -11.643 -1.011 1.00 0.00 N ATOM 0 H ARG D 335 -8.809 -12.836 1.345 1.00 0.00 H new ATOM 0 HA ARG D 335 -7.594 -12.624 -1.248 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -9.901 -12.483 -2.019 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -9.754 -13.762 -0.830 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -11.575 -12.814 0.117 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.439 -11.660 0.787 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.100 -9.974 -0.616 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -11.336 -11.050 -1.979 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.340 -10.228 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.405 -12.705 -2.362 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -14.064 -13.259 -2.608 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.464 -10.950 -0.343 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.787 -12.270 -1.471 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.584 -9.928 0.304 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.561 -8.470 0.267 1.00 0.00 C ATOM 1798 C GLU D 336 -7.128 -7.948 0.259 1.00 0.00 C ATOM 1799 O GLU D 336 -6.736 -7.198 -0.634 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.320 -7.895 1.464 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.794 -7.646 1.188 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.020 -6.511 0.208 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.146 -5.972 0.174 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -10.071 -6.160 -0.524 1.00 0.00 O ATOM 0 H GLU D 336 -8.861 -10.323 1.203 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.051 -8.148 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.228 -8.581 2.306 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.852 -6.958 1.764 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.245 -8.557 0.794 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.302 -7.419 2.125 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.349 -8.351 1.259 1.00 0.00 N ATOM 1812 CA ARG D 337 -4.958 -7.924 1.364 1.00 0.00 C ATOM 1813 C ARG D 337 -4.191 -8.264 0.092 1.00 0.00 C ATOM 1814 O ARG D 337 -3.461 -7.432 -0.447 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.288 -8.585 2.569 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.396 -10.101 2.572 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.903 -10.692 3.882 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.659 -10.192 5.028 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.441 -10.574 6.284 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.491 -11.458 6.561 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.175 -10.070 7.267 1.00 0.00 N ATOM 0 H ARG D 337 -6.657 -8.972 2.007 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.944 -6.843 1.499 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -3.235 -8.304 2.587 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.737 -8.196 3.482 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -5.433 -10.393 2.407 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -3.815 -10.510 1.746 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.982 -11.778 3.842 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.847 -10.454 4.012 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.397 -9.510 4.855 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.923 -11.849 5.809 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.329 -11.747 7.526 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.906 -9.390 7.060 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.008 -10.363 8.230 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.368 -9.490 -0.388 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.699 -9.937 -1.602 1.00 0.00 C ATOM 1837 C PHE D 338 -4.088 -9.049 -2.781 1.00 0.00 C ATOM 1838 O PHE D 338 -3.252 -8.707 -3.617 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.054 -11.401 -1.893 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.760 -11.834 -3.303 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.641 -11.531 -4.329 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -2.605 -12.538 -3.602 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.376 -11.922 -5.626 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.335 -12.933 -4.898 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.221 -12.625 -5.912 1.00 0.00 C ATOM 0 H PHE D 338 -4.969 -10.191 0.045 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.621 -9.862 -1.456 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.502 -12.041 -1.205 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.114 -11.554 -1.691 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.546 -10.983 -4.111 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -1.908 -12.781 -2.813 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -5.071 -11.679 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -1.432 -13.482 -5.118 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.012 -12.933 -6.926 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.364 -8.677 -2.838 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.863 -7.826 -3.911 1.00 0.00 C ATOM 1857 C GLU D 339 -5.082 -6.518 -3.969 1.00 0.00 C ATOM 1858 O GLU D 339 -4.734 -6.039 -5.048 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.353 -7.537 -3.713 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.131 -7.433 -5.014 1.00 0.00 C ATOM 1861 CD GLU D 339 -8.257 -6.005 -5.505 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -9.002 -5.224 -4.876 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -7.610 -5.666 -6.519 1.00 0.00 O ATOM 0 H GLU D 339 -6.069 -8.952 -2.154 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.727 -8.354 -4.855 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.789 -8.326 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.463 -6.605 -3.158 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.637 -8.034 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.126 -7.854 -4.872 1.00 0.00 H new ATOM 1870 N MET D 340 -4.804 -5.948 -2.801 1.00 0.00 N ATOM 1871 CA MET D 340 -4.055 -4.701 -2.723 1.00 0.00 C ATOM 1872 C MET D 340 -2.661 -4.881 -3.311 1.00 0.00 C ATOM 1873 O MET D 340 -2.255 -4.147 -4.212 1.00 0.00 O ATOM 1874 CB MET D 340 -3.955 -4.228 -1.272 1.00 0.00 C ATOM 1875 CG MET D 340 -3.915 -2.715 -1.127 1.00 0.00 C ATOM 1876 SD MET D 340 -3.305 -2.189 0.486 1.00 0.00 S ATOM 1877 CE MET D 340 -4.574 -2.853 1.562 1.00 0.00 C ATOM 0 H MET D 340 -5.086 -6.329 -1.898 1.00 0.00 H new ATOM 0 HA MET D 340 -4.585 -3.945 -3.302 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.806 -4.616 -0.713 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.058 -4.652 -0.821 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.279 -2.296 -1.906 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.916 -2.312 -1.282 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.385 -2.534 2.587 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.550 -2.488 1.242 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.560 -3.942 1.512 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.933 -5.868 -2.797 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.584 -6.151 -3.273 1.00 0.00 C ATOM 1889 C PHE D 341 -0.597 -6.502 -4.756 1.00 0.00 C ATOM 1890 O PHE D 341 0.315 -6.136 -5.498 1.00 0.00 O ATOM 1891 CB PHE D 341 0.035 -7.292 -2.464 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.256 -7.197 -0.995 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.572 -8.327 -0.259 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.224 -5.970 -0.353 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.850 -8.234 1.090 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.499 -5.871 0.995 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.813 -7.004 1.718 1.00 0.00 C ATOM 0 H PHE D 341 -2.255 -6.485 -2.051 1.00 0.00 H new ATOM 0 HA PHE D 341 0.022 -5.255 -3.138 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.341 -8.243 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.114 -7.293 -2.615 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.601 -9.291 -0.745 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.019 -5.080 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.096 -9.122 1.654 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.469 -4.908 1.484 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.030 -6.929 2.773 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.641 -7.204 -5.187 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.769 -7.588 -6.585 1.00 0.00 C ATOM 1909 C ARG D 342 -1.936 -6.351 -7.457 1.00 0.00 C ATOM 1910 O ARG D 342 -1.373 -6.265 -8.548 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.958 -8.532 -6.776 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.728 -9.592 -7.840 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.010 -9.912 -8.593 1.00 0.00 C ATOM 1914 NE ARG D 342 -3.747 -10.328 -9.969 1.00 0.00 N ATOM 1915 CZ ARG D 342 -4.650 -10.915 -10.751 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -5.874 -11.158 -10.297 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -4.329 -11.261 -11.990 1.00 0.00 N ATOM 0 H ARG D 342 -2.406 -7.516 -4.590 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.860 -8.110 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.178 -9.023 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.837 -7.946 -7.043 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.969 -9.246 -8.542 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.342 -10.499 -7.374 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.549 -10.703 -8.072 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -4.657 -9.035 -8.597 1.00 0.00 H new ATOM 0 HE ARG D 342 -2.817 -10.159 -10.353 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -6.126 -10.895 -9.344 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -6.562 -11.608 -10.901 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -3.390 -11.077 -12.344 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -5.021 -11.711 -12.589 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.703 -5.388 -6.957 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.933 -4.145 -7.679 1.00 0.00 C ATOM 1933 C GLU D 343 -1.729 -3.222 -7.534 1.00 0.00 C ATOM 1934 O GLU D 343 -1.433 -2.425 -8.424 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.193 -3.450 -7.158 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.948 -2.679 -8.229 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.951 -3.541 -8.969 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -5.797 -4.780 -8.951 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.891 -2.976 -9.568 1.00 0.00 O ATOM 0 H GLU D 343 -3.175 -5.446 -6.055 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.074 -4.378 -8.734 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.857 -4.197 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.916 -2.765 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.467 -1.838 -7.769 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.236 -2.263 -8.942 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.032 -3.344 -6.407 1.00 0.00 N ATOM 1947 CA LEU D 344 0.146 -2.529 -6.145 1.00 0.00 C ATOM 1948 C LEU D 344 1.335 -3.029 -6.960 1.00 0.00 C ATOM 1949 O LEU D 344 2.204 -2.249 -7.350 1.00 0.00 O ATOM 1950 CB LEU D 344 0.484 -2.547 -4.652 1.00 0.00 C ATOM 1951 CG LEU D 344 0.473 -1.178 -3.969 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.920 -0.851 -3.455 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.485 -1.141 -2.834 1.00 0.00 C ATOM 0 H LEU D 344 -1.265 -4.000 -5.662 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.072 -1.503 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.227 -3.196 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.471 -2.992 -4.524 1.00 0.00 H new ATOM 0 HG LEU D 344 0.754 -0.423 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.910 0.126 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.621 -0.836 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.229 -1.608 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.464 -0.160 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.235 -1.905 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.483 -1.331 -3.230 1.00 0.00 H new ATOM 1965 N ASN D 345 1.365 -4.334 -7.216 1.00 0.00 N ATOM 1966 CA ASN D 345 2.447 -4.934 -7.986 1.00 0.00 C ATOM 1967 C ASN D 345 2.297 -4.612 -9.469 1.00 0.00 C ATOM 1968 O ASN D 345 3.273 -4.289 -10.146 1.00 0.00 O ATOM 1969 CB ASN D 345 2.472 -6.450 -7.778 1.00 0.00 C ATOM 1970 CG ASN D 345 3.550 -6.882 -6.804 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.513 -6.154 -6.563 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.395 -8.073 -6.239 1.00 0.00 N ATOM 0 H ASN D 345 0.653 -4.994 -6.902 1.00 0.00 H new ATOM 0 HA ASN D 345 3.389 -4.514 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN D 345 1.500 -6.780 -7.410 1.00 0.00 H new ATOM 0 HB3 ASN D 345 2.634 -6.943 -8.737 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.090 -8.417 -5.576 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.581 -8.644 -6.468 1.00 0.00 H new ATOM 1979 N GLU D 346 1.068 -4.699 -9.967 1.00 0.00 N ATOM 1980 CA GLU D 346 0.792 -4.414 -11.370 1.00 0.00 C ATOM 1981 C GLU D 346 0.854 -2.914 -11.638 1.00 0.00 C ATOM 1982 O GLU D 346 1.203 -2.483 -12.737 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.583 -4.958 -11.763 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.683 -5.356 -13.226 1.00 0.00 C ATOM 1985 CD GLU D 346 0.250 -6.494 -13.587 1.00 0.00 C ATOM 1986 OE1 GLU D 346 0.317 -7.475 -12.816 1.00 0.00 O ATOM 1987 OE2 GLU D 346 0.915 -6.406 -14.640 1.00 0.00 O ATOM 0 H GLU D 346 0.249 -4.964 -9.421 1.00 0.00 H new ATOM 0 HA GLU D 346 1.554 -4.907 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.813 -5.824 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.339 -4.202 -11.548 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.709 -5.648 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.454 -4.492 -13.850 1.00 0.00 H new ATOM 1994 N ALA D 347 0.515 -2.123 -10.625 1.00 0.00 N ATOM 1995 CA ALA D 347 0.535 -0.672 -10.750 1.00 0.00 C ATOM 1996 C ALA D 347 1.953 -0.130 -10.605 1.00 0.00 C ATOM 1997 O ALA D 347 2.316 0.862 -11.236 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.382 -0.040 -9.714 1.00 0.00 C ATOM 0 H ALA D 347 0.223 -2.464 -9.709 1.00 0.00 H new ATOM 0 HA ALA D 347 0.173 -0.412 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.357 1.045 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.401 -0.396 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.046 -0.315 -8.714 1.00 0.00 H new ATOM 2004 N LEU D 348 2.752 -0.790 -9.772 1.00 0.00 N ATOM 2005 CA LEU D 348 4.131 -0.374 -9.551 1.00 0.00 C ATOM 2006 C LEU D 348 5.027 -0.835 -10.696 1.00 0.00 C ATOM 2007 O LEU D 348 6.051 -0.216 -10.984 1.00 0.00 O ATOM 2008 CB LEU D 348 4.649 -0.930 -8.223 1.00 0.00 C ATOM 2009 CG LEU D 348 4.239 -0.130 -6.984 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.116 -1.043 -5.773 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.240 0.983 -6.715 1.00 0.00 C ATOM 0 H LEU D 348 2.468 -1.613 -9.241 1.00 0.00 H new ATOM 0 HA LEU D 348 4.154 0.715 -9.512 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.292 -1.954 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.737 -0.975 -8.265 1.00 0.00 H new ATOM 0 HG LEU D 348 3.265 0.321 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.824 -0.456 -4.903 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.361 -1.805 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.075 -1.524 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.934 1.542 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.227 0.552 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.278 1.654 -7.573 1.00 0.00 H new ATOM 2023 N GLU D 349 4.631 -1.923 -11.350 1.00 0.00 N ATOM 2024 CA GLU D 349 5.396 -2.462 -12.468 1.00 0.00 C ATOM 2025 C GLU D 349 5.133 -1.659 -13.738 1.00 0.00 C ATOM 2026 O GLU D 349 5.992 -1.566 -14.615 1.00 0.00 O ATOM 2027 CB GLU D 349 5.040 -3.932 -12.696 1.00 0.00 C ATOM 2028 CG GLU D 349 5.892 -4.896 -11.887 1.00 0.00 C ATOM 2029 CD GLU D 349 6.285 -6.130 -12.677 1.00 0.00 C ATOM 2030 OE1 GLU D 349 5.456 -7.059 -12.778 1.00 0.00 O ATOM 2031 OE2 GLU D 349 7.422 -6.166 -13.193 1.00 0.00 O ATOM 0 H GLU D 349 3.786 -2.448 -11.125 1.00 0.00 H new ATOM 0 HA GLU D 349 6.456 -2.388 -12.223 1.00 0.00 H new ATOM 0 HB2 GLU D 349 3.991 -4.087 -12.443 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.150 -4.164 -13.755 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.793 -4.383 -11.549 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.344 -5.199 -10.995 1.00 0.00 H new ATOM 2038 N LEU D 350 3.940 -1.078 -13.829 1.00 0.00 N ATOM 2039 CA LEU D 350 3.564 -0.282 -14.991 1.00 0.00 C ATOM 2040 C LEU D 350 4.226 1.092 -14.944 1.00 0.00 C ATOM 2041 O LEU D 350 4.673 1.612 -15.966 1.00 0.00 O ATOM 2042 CB LEU D 350 2.041 -0.130 -15.059 1.00 0.00 C ATOM 2043 CG LEU D 350 1.380 -0.783 -16.275 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.761 -0.046 -17.549 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.770 -2.250 -16.368 1.00 0.00 C ATOM 0 H LEU D 350 3.218 -1.144 -13.112 1.00 0.00 H new ATOM 0 HA LEU D 350 3.909 -0.800 -15.886 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.607 -0.558 -14.155 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.796 0.932 -15.058 1.00 0.00 H new ATOM 0 HG LEU D 350 0.298 -0.722 -16.155 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.282 -0.524 -18.403 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.432 0.991 -17.482 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.843 -0.075 -17.677 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.291 -2.699 -17.238 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.852 -2.333 -16.466 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.446 -2.770 -15.467 1.00 0.00 H new ATOM 2057 N LYS D 351 4.286 1.674 -13.750 1.00 0.00 N ATOM 2058 CA LYS D 351 4.895 2.987 -13.571 1.00 0.00 C ATOM 2059 C LYS D 351 6.415 2.899 -13.669 1.00 0.00 C ATOM 2060 O LYS D 351 7.075 3.845 -14.100 1.00 0.00 O ATOM 2061 CB LYS D 351 4.492 3.581 -12.220 1.00 0.00 C ATOM 2062 CG LYS D 351 4.919 2.735 -11.032 1.00 0.00 C ATOM 2063 CD LYS D 351 6.297 3.135 -10.529 1.00 0.00 C ATOM 2064 CE LYS D 351 6.204 4.053 -9.321 1.00 0.00 C ATOM 2065 NZ LYS D 351 7.517 4.674 -8.993 1.00 0.00 N ATOM 0 H LYS D 351 3.921 1.258 -12.893 1.00 0.00 H new ATOM 0 HA LYS D 351 4.534 3.638 -14.367 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.930 4.574 -12.124 1.00 0.00 H new ATOM 0 HB3 LYS D 351 3.409 3.706 -12.196 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.192 2.843 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.926 1.683 -11.317 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.863 2.241 -10.266 1.00 0.00 H new ATOM 0 HD3 LYS D 351 6.845 3.636 -11.327 1.00 0.00 H new ATOM 0 HE2 LYS D 351 5.471 4.836 -9.515 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.845 3.487 -8.461 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 7.411 5.293 -8.164 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 8.211 3.928 -8.782 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 7.848 5.235 -9.804 1.00 0.00 H new ATOM 2079 N ASP D 352 6.964 1.757 -13.267 1.00 0.00 N ATOM 2080 CA ASP D 352 8.406 1.545 -13.310 1.00 0.00 C ATOM 2081 C ASP D 352 8.870 1.256 -14.734 1.00 0.00 C ATOM 2082 O ASP D 352 9.991 1.595 -15.113 1.00 0.00 O ATOM 2083 CB ASP D 352 8.801 0.391 -12.388 1.00 0.00 C ATOM 2084 CG ASP D 352 10.270 0.425 -12.016 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.880 -0.660 -11.908 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.811 1.536 -11.835 1.00 0.00 O ATOM 0 H ASP D 352 6.432 0.964 -12.908 1.00 0.00 H new ATOM 0 HA ASP D 352 8.893 2.457 -12.966 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.198 0.432 -11.481 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.575 -0.556 -12.878 1.00 0.00 H new ATOM 2091 N ALA D 353 8.001 0.626 -15.518 1.00 0.00 N ATOM 2092 CA ALA D 353 8.322 0.291 -16.900 1.00 0.00 C ATOM 2093 C ALA D 353 8.263 1.526 -17.792 1.00 0.00 C ATOM 2094 O ALA D 353 9.010 1.638 -18.764 1.00 0.00 O ATOM 2095 CB ALA D 353 7.374 -0.781 -17.417 1.00 0.00 C ATOM 0 H ALA D 353 7.069 0.337 -15.220 1.00 0.00 H new ATOM 0 HA ALA D 353 9.341 -0.096 -16.927 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.625 -1.021 -18.450 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.468 -1.677 -16.803 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.349 -0.414 -17.369 1.00 0.00 H new ATOM 2101 N GLN D 354 7.370 2.451 -17.455 1.00 0.00 N ATOM 2102 CA GLN D 354 7.214 3.679 -18.226 1.00 0.00 C ATOM 2103 C GLN D 354 8.185 4.752 -17.743 1.00 0.00 C ATOM 2104 O GLN D 354 8.722 5.521 -18.540 1.00 0.00 O ATOM 2105 CB GLN D 354 5.776 4.192 -18.122 1.00 0.00 C ATOM 2106 CG GLN D 354 4.757 3.286 -18.794 1.00 0.00 C ATOM 2107 CD GLN D 354 3.605 4.059 -19.406 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.790 5.152 -19.941 1.00 0.00 O ATOM 2109 NE2 GLN D 354 2.406 3.493 -19.330 1.00 0.00 N ATOM 0 H GLN D 354 6.744 2.374 -16.654 1.00 0.00 H new ATOM 0 HA GLN D 354 7.438 3.455 -19.269 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.514 4.302 -17.070 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.720 5.184 -18.570 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.251 2.702 -19.570 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.367 2.578 -18.063 1.00 0.00 H new ATOM 0 HE21 GLN D 354 2.298 2.585 -18.877 1.00 0.00 H new ATOM 0 HE22 GLN D 354 1.593 3.966 -19.724 1.00 0.00 H new ATOM 2118 N ALA D 355 8.405 4.797 -16.433 1.00 0.00 N ATOM 2119 CA ALA D 355 9.312 5.775 -15.845 1.00 0.00 C ATOM 2120 C ALA D 355 10.684 5.164 -15.583 1.00 0.00 C ATOM 2121 O ALA D 355 11.347 5.500 -14.601 1.00 0.00 O ATOM 2122 CB ALA D 355 8.724 6.329 -14.556 1.00 0.00 C ATOM 0 H ALA D 355 7.968 4.168 -15.759 1.00 0.00 H new ATOM 0 HA ALA D 355 9.438 6.592 -16.556 1.00 0.00 H new ATOM 0 HB1 ALA D 355 9.411 7.058 -14.127 1.00 0.00 H new ATOM 0 HB2 ALA D 355 7.770 6.811 -14.769 1.00 0.00 H new ATOM 0 HB3 ALA D 355 8.569 5.515 -13.847 1.00 0.00 H new ATOM 2128 N GLY D 356 11.104 4.265 -16.466 1.00 0.00 N ATOM 2129 CA GLY D 356 12.396 3.621 -16.312 1.00 0.00 C ATOM 2130 C GLY D 356 12.659 2.584 -17.387 1.00 0.00 C ATOM 2131 O GLY D 356 12.873 2.978 -18.552 1.00 0.00 O ATOM 2132 OXT GLY D 356 12.651 1.378 -17.062 1.00 0.00 O ATOM 0 H GLY D 356 10.573 3.970 -17.286 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.181 4.377 -16.341 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.447 3.145 -15.333 1.00 0.00 H new TER 2136 GLY D 356