USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 956 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 329 THR OG1 : rot 180:sc= 0.00768 USER MOD Single : A 331 GLN : amide:sc= -1.58 K(o=-1.6,f=-2.8!) USER MOD Single : A 340 MET CE :methyl 155:sc= -2.58! (180deg=-4.47!) USER MOD Single : A 345 ASN : amide:sc= -12.7! C(o=-13!,f=-29!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.00755 USER MOD Single : B 331 GLN : amide:sc= -1.67 K(o=-1.7,f=-2.6!) USER MOD Single : B 340 MET CE :methyl 154:sc= -2.86! (180deg=-4.55!) USER MOD Single : B 345 ASN : amide:sc= -13.9! C(o=-14!,f=-29!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : C 331 GLN : amide:sc= -1.22 K(o=-1.2,f=-2!) USER MOD Single : C 340 MET CE :methyl 156:sc= -2.71! (180deg=-4.38!) USER MOD Single : C 345 ASN : amide:sc= -13.6! C(o=-14!,f=-29!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : D 331 GLN : amide:sc= -1.32 K(o=-1.3,f=-2!) USER MOD Single : D 340 MET CE :methyl 157:sc= -2.67! (180deg=-4.34!) USER MOD Single : D 345 ASN : amide:sc= -13.1! C(o=-13!,f=-28!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 10.976 -0.396 -15.545 1.00 0.00 N ATOM 11 CA GLU A 326 10.318 -1.247 -16.574 1.00 0.00 C ATOM 12 C GLU A 326 8.850 -1.453 -16.203 1.00 0.00 C ATOM 13 O GLU A 326 8.336 -0.828 -15.296 1.00 0.00 O ATOM 14 CB GLU A 326 11.025 -2.602 -16.641 1.00 0.00 C ATOM 15 CG GLU A 326 12.410 -2.424 -17.267 1.00 0.00 C ATOM 16 CD GLU A 326 13.133 -3.771 -17.304 1.00 0.00 C ATOM 17 OE1 GLU A 326 12.915 -4.513 -18.249 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.893 -4.039 -16.388 1.00 0.00 O ATOM 0 HA GLU A 326 10.380 -0.757 -17.546 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.118 -3.026 -15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.435 -3.303 -17.231 1.00 0.00 H new ATOM 0 HG2 GLU A 326 12.315 -2.023 -18.276 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.991 -1.704 -16.691 1.00 0.00 H new ATOM 25 N TYR A 327 8.170 -2.321 -16.897 1.00 0.00 N ATOM 26 CA TYR A 327 6.734 -2.562 -16.583 1.00 0.00 C ATOM 27 C TYR A 327 6.593 -3.869 -15.800 1.00 0.00 C ATOM 28 O TYR A 327 6.961 -4.928 -16.267 1.00 0.00 O ATOM 29 CB TYR A 327 5.937 -2.656 -17.887 1.00 0.00 C ATOM 30 CG TYR A 327 5.924 -1.308 -18.563 1.00 0.00 C ATOM 31 CD1 TYR A 327 7.045 -0.874 -19.282 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.791 -0.489 -18.473 1.00 0.00 C ATOM 33 CE1 TYR A 327 7.033 0.376 -19.908 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.779 0.762 -19.101 1.00 0.00 C ATOM 35 CZ TYR A 327 5.901 1.195 -19.818 1.00 0.00 C ATOM 36 OH TYR A 327 5.890 2.428 -20.437 1.00 0.00 O ATOM 0 H TYR A 327 8.545 -2.874 -17.668 1.00 0.00 H new ATOM 0 HA TYR A 327 6.350 -1.738 -15.981 1.00 0.00 H new ATOM 0 HB2 TYR A 327 6.383 -3.401 -18.546 1.00 0.00 H new ATOM 0 HB3 TYR A 327 4.917 -2.982 -17.681 1.00 0.00 H new ATOM 0 HD1 TYR A 327 7.919 -1.505 -19.353 1.00 0.00 H new ATOM 0 HD2 TYR A 327 3.926 -0.823 -17.919 1.00 0.00 H new ATOM 0 HE1 TYR A 327 7.898 0.710 -20.462 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.905 1.393 -19.033 1.00 0.00 H new ATOM 0 HH TYR A 327 5.029 2.867 -20.277 1.00 0.00 H new ATOM 46 N PHE A 328 6.060 -3.803 -14.611 1.00 0.00 N ATOM 47 CA PHE A 328 5.893 -5.040 -13.800 1.00 0.00 C ATOM 48 C PHE A 328 4.411 -5.406 -13.738 1.00 0.00 C ATOM 49 O PHE A 328 3.559 -4.550 -13.618 1.00 0.00 O ATOM 50 CB PHE A 328 6.419 -4.798 -12.384 1.00 0.00 C ATOM 51 CG PHE A 328 7.923 -4.900 -12.384 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.702 -3.786 -12.720 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.542 -6.111 -12.050 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.097 -3.882 -12.722 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.938 -6.207 -12.052 1.00 0.00 C ATOM 56 CZ PHE A 328 10.717 -5.093 -12.388 1.00 0.00 C ATOM 0 H PHE A 328 5.733 -2.945 -14.167 1.00 0.00 H new ATOM 0 HA PHE A 328 6.452 -5.856 -14.258 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.110 -3.813 -12.033 1.00 0.00 H new ATOM 0 HB3 PHE A 328 5.994 -5.529 -11.696 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.225 -2.852 -12.978 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.942 -6.971 -11.791 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.697 -3.022 -12.981 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.415 -7.141 -11.794 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.794 -5.167 -12.390 1.00 0.00 H new ATOM 66 N THR A 329 4.096 -6.668 -13.818 1.00 0.00 N ATOM 67 CA THR A 329 2.666 -7.086 -13.768 1.00 0.00 C ATOM 68 C THR A 329 2.318 -7.567 -12.360 1.00 0.00 C ATOM 69 O THR A 329 2.999 -8.397 -11.793 1.00 0.00 O ATOM 70 CB THR A 329 2.440 -8.238 -14.746 1.00 0.00 C ATOM 71 OG1 THR A 329 3.606 -8.431 -15.533 1.00 0.00 O ATOM 72 CG2 THR A 329 1.251 -7.922 -15.652 1.00 0.00 C ATOM 0 H THR A 329 4.767 -7.430 -13.916 1.00 0.00 H new ATOM 0 HA THR A 329 2.037 -6.237 -14.035 1.00 0.00 H new ATOM 0 HB THR A 329 2.229 -9.149 -14.186 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.460 -9.171 -16.158 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.094 -8.747 -16.347 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.357 -7.785 -15.044 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.453 -7.009 -16.212 1.00 0.00 H new ATOM 80 N LEU A 330 1.248 -7.074 -11.799 1.00 0.00 N ATOM 81 CA LEU A 330 0.846 -7.533 -10.445 1.00 0.00 C ATOM 82 C LEU A 330 -0.484 -8.274 -10.573 1.00 0.00 C ATOM 83 O LEU A 330 -1.543 -7.680 -10.555 1.00 0.00 O ATOM 84 CB LEU A 330 0.690 -6.319 -9.522 1.00 0.00 C ATOM 85 CG LEU A 330 1.465 -6.570 -8.225 1.00 0.00 C ATOM 86 CD1 LEU A 330 1.923 -5.248 -7.614 1.00 0.00 C ATOM 87 CD2 LEU A 330 0.560 -7.276 -7.227 1.00 0.00 C ATOM 0 H LEU A 330 0.637 -6.374 -12.221 1.00 0.00 H new ATOM 0 HA LEU A 330 1.601 -8.196 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.064 -5.422 -10.015 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.364 -6.147 -9.303 1.00 0.00 H new ATOM 0 HG LEU A 330 2.336 -7.185 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.472 -5.444 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.571 -4.726 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.054 -4.629 -7.393 1.00 0.00 H new ATOM 0 HD21 LEU A 330 1.109 -7.456 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.308 -6.651 -7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 330 0.230 -8.227 -7.645 1.00 0.00 H new ATOM 99 N GLN A 331 -0.438 -9.572 -10.696 1.00 0.00 N ATOM 100 CA GLN A 331 -1.696 -10.349 -10.832 1.00 0.00 C ATOM 101 C GLN A 331 -2.196 -10.729 -9.440 1.00 0.00 C ATOM 102 O GLN A 331 -1.610 -11.548 -8.759 1.00 0.00 O ATOM 103 CB GLN A 331 -1.424 -11.609 -11.656 1.00 0.00 C ATOM 104 CG GLN A 331 -2.698 -12.447 -11.733 1.00 0.00 C ATOM 105 CD GLN A 331 -2.425 -13.732 -12.517 1.00 0.00 C ATOM 106 OE1 GLN A 331 -2.856 -14.798 -12.125 1.00 0.00 O ATOM 107 NE2 GLN A 331 -1.724 -13.677 -13.617 1.00 0.00 N ATOM 0 H GLN A 331 0.418 -10.126 -10.708 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.455 -9.752 -11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -1.093 -11.337 -12.658 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -0.621 -12.189 -11.201 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -3.046 -12.689 -10.729 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -3.491 -11.877 -12.216 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -1.362 -12.782 -13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -1.539 -14.529 -14.147 1.00 0.00 H new ATOM 116 N ILE A 332 -3.271 -10.129 -9.009 1.00 0.00 N ATOM 117 CA ILE A 332 -3.809 -10.440 -7.657 1.00 0.00 C ATOM 118 C ILE A 332 -5.085 -11.274 -7.791 1.00 0.00 C ATOM 119 O ILE A 332 -5.956 -10.972 -8.582 1.00 0.00 O ATOM 120 CB ILE A 332 -4.128 -9.134 -6.923 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.860 -8.278 -6.830 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.633 -9.447 -5.514 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.177 -6.850 -7.280 1.00 0.00 C ATOM 0 H ILE A 332 -3.801 -9.435 -9.537 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.066 -11.004 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.897 -8.590 -7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.485 -8.274 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.075 -8.702 -7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.859 -8.516 -4.994 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.535 -10.056 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -3.865 -9.992 -4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.276 -6.240 -7.215 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.532 -6.864 -8.310 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.949 -6.428 -6.636 1.00 0.00 H new ATOM 135 N ARG A 333 -5.202 -12.320 -7.019 1.00 0.00 N ATOM 136 CA ARG A 333 -6.423 -13.172 -7.098 1.00 0.00 C ATOM 137 C ARG A 333 -7.521 -12.561 -6.225 1.00 0.00 C ATOM 138 O ARG A 333 -7.307 -12.249 -5.071 1.00 0.00 O ATOM 139 CB ARG A 333 -6.095 -14.579 -6.592 1.00 0.00 C ATOM 140 CG ARG A 333 -4.664 -14.945 -6.990 1.00 0.00 C ATOM 141 CD ARG A 333 -4.415 -16.426 -6.696 1.00 0.00 C ATOM 142 NE ARG A 333 -2.949 -16.667 -6.570 1.00 0.00 N ATOM 143 CZ ARG A 333 -2.499 -17.480 -5.653 1.00 0.00 C ATOM 144 NH1 ARG A 333 -2.454 -18.764 -5.883 1.00 0.00 N ATOM 145 NH2 ARG A 333 -2.093 -17.008 -4.506 1.00 0.00 N ATOM 0 H ARG A 333 -4.506 -12.621 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.765 -13.228 -8.131 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.204 -14.622 -5.508 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.796 -15.300 -7.012 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -4.507 -14.742 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -3.953 -14.329 -6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -4.923 -16.716 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -4.828 -17.041 -7.495 1.00 0.00 H new ATOM 0 HE ARG A 333 -2.298 -16.197 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -2.771 -19.133 -6.780 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -2.102 -19.399 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -2.127 -16.005 -4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -1.741 -17.643 -3.789 1.00 0.00 H new ATOM 159 N GLY A 334 -8.694 -12.385 -6.767 1.00 0.00 N ATOM 160 CA GLY A 334 -9.800 -11.791 -5.966 1.00 0.00 C ATOM 161 C GLY A 334 -10.556 -10.774 -6.824 1.00 0.00 C ATOM 162 O GLY A 334 -10.998 -11.072 -7.916 1.00 0.00 O ATOM 0 H GLY A 334 -8.934 -12.626 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.479 -12.573 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.400 -11.307 -5.075 1.00 0.00 H new ATOM 166 N ARG A 335 -10.701 -9.574 -6.337 1.00 0.00 N ATOM 167 CA ARG A 335 -11.419 -8.530 -7.116 1.00 0.00 C ATOM 168 C ARG A 335 -11.517 -7.259 -6.275 1.00 0.00 C ATOM 169 O ARG A 335 -11.320 -6.162 -6.761 1.00 0.00 O ATOM 170 CB ARG A 335 -12.826 -9.018 -7.464 1.00 0.00 C ATOM 171 CG ARG A 335 -13.573 -7.914 -8.214 1.00 0.00 C ATOM 172 CD ARG A 335 -14.807 -8.504 -8.895 1.00 0.00 C ATOM 173 NE ARG A 335 -14.910 -7.970 -10.282 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.083 -7.768 -10.818 1.00 0.00 C ATOM 175 NH1 ARG A 335 -16.759 -6.692 -10.522 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.578 -8.643 -11.650 1.00 0.00 N ATOM 0 H ARG A 335 -10.351 -9.271 -5.428 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.874 -8.325 -8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.770 -9.917 -8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.366 -9.286 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.869 -7.126 -7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.919 -7.457 -8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.739 -9.592 -8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.704 -8.252 -8.329 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.064 -7.762 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -16.371 -6.009 -9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -17.676 -6.534 -10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.048 -9.484 -11.881 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.494 -8.486 -12.069 1.00 0.00 H new ATOM 190 N GLU A 336 -11.814 -7.398 -5.013 1.00 0.00 N ATOM 191 CA GLU A 336 -11.919 -6.199 -4.138 1.00 0.00 C ATOM 192 C GLU A 336 -10.514 -5.723 -3.770 1.00 0.00 C ATOM 193 O GLU A 336 -10.255 -4.541 -3.679 1.00 0.00 O ATOM 194 CB GLU A 336 -12.691 -6.557 -2.866 1.00 0.00 C ATOM 195 CG GLU A 336 -14.182 -6.294 -3.082 1.00 0.00 C ATOM 196 CD GLU A 336 -14.935 -6.521 -1.770 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.280 -6.690 -0.754 1.00 0.00 O ATOM 198 OE2 GLU A 336 -16.155 -6.523 -1.803 1.00 0.00 O ATOM 0 H GLU A 336 -11.988 -8.290 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.448 -5.405 -4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.529 -7.605 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.325 -5.966 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.335 -5.272 -3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.571 -6.956 -3.856 1.00 0.00 H new ATOM 205 N ARG A 337 -9.602 -6.634 -3.564 1.00 0.00 N ATOM 206 CA ARG A 337 -8.215 -6.220 -3.213 1.00 0.00 C ATOM 207 C ARG A 337 -7.564 -5.587 -4.442 1.00 0.00 C ATOM 208 O ARG A 337 -6.760 -4.681 -4.335 1.00 0.00 O ATOM 209 CB ARG A 337 -7.408 -7.439 -2.755 1.00 0.00 C ATOM 210 CG ARG A 337 -7.456 -7.530 -1.226 1.00 0.00 C ATOM 211 CD ARG A 337 -6.580 -8.688 -0.739 1.00 0.00 C ATOM 212 NE ARG A 337 -7.142 -9.977 -1.233 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.662 -10.824 -0.389 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.298 -10.388 0.664 1.00 0.00 N ATOM 215 NH2 ARG A 337 -7.547 -12.108 -0.597 1.00 0.00 N ATOM 0 H ARG A 337 -9.756 -7.641 -3.623 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.239 -5.496 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.816 -8.347 -3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.375 -7.355 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.111 -6.594 -0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.484 -7.677 -0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.559 -8.562 -1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.536 -8.692 0.350 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.120 -10.196 -2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.388 -9.385 0.826 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.705 -11.050 1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.050 -12.449 -1.420 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.954 -12.770 0.064 1.00 0.00 H new ATOM 229 N PHE A 338 -7.917 -6.044 -5.615 1.00 0.00 N ATOM 230 CA PHE A 338 -7.330 -5.450 -6.847 1.00 0.00 C ATOM 231 C PHE A 338 -7.832 -4.014 -6.980 1.00 0.00 C ATOM 232 O PHE A 338 -7.139 -3.145 -7.471 1.00 0.00 O ATOM 233 CB PHE A 338 -7.764 -6.262 -8.071 1.00 0.00 C ATOM 234 CG PHE A 338 -7.264 -5.586 -9.326 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.902 -5.623 -9.645 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.163 -4.923 -10.170 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.438 -4.996 -10.808 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.699 -4.296 -11.333 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.336 -4.334 -11.653 1.00 0.00 C ATOM 0 H PHE A 338 -8.584 -6.800 -5.771 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.242 -5.462 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.367 -7.275 -8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.850 -6.346 -8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.209 -6.135 -8.994 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.214 -4.895 -9.924 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.387 -5.023 -11.053 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.392 -3.783 -11.983 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.978 -3.853 -12.551 1.00 0.00 H new ATOM 249 N GLU A 339 -9.032 -3.753 -6.532 1.00 0.00 N ATOM 250 CA GLU A 339 -9.570 -2.368 -6.619 1.00 0.00 C ATOM 251 C GLU A 339 -8.898 -1.512 -5.546 1.00 0.00 C ATOM 252 O GLU A 339 -8.606 -0.351 -5.752 1.00 0.00 O ATOM 253 CB GLU A 339 -11.082 -2.390 -6.390 1.00 0.00 C ATOM 254 CG GLU A 339 -11.759 -3.117 -7.552 1.00 0.00 C ATOM 255 CD GLU A 339 -13.132 -2.497 -7.815 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.692 -1.932 -6.891 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.600 -2.598 -8.937 1.00 0.00 O ATOM 0 H GLU A 339 -9.659 -4.438 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.367 -1.951 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.312 -2.891 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.464 -1.372 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.140 -3.049 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.866 -4.176 -7.319 1.00 0.00 H new ATOM 264 N MET A 340 -8.639 -2.085 -4.401 1.00 0.00 N ATOM 265 CA MET A 340 -7.975 -1.317 -3.312 1.00 0.00 C ATOM 266 C MET A 340 -6.670 -0.728 -3.838 1.00 0.00 C ATOM 267 O MET A 340 -6.406 0.458 -3.732 1.00 0.00 O ATOM 268 CB MET A 340 -7.685 -2.253 -2.139 1.00 0.00 C ATOM 269 CG MET A 340 -8.729 -2.030 -1.042 1.00 0.00 C ATOM 270 SD MET A 340 -8.696 -3.422 0.113 1.00 0.00 S ATOM 271 CE MET A 340 -6.897 -3.536 0.249 1.00 0.00 C ATOM 0 H MET A 340 -8.860 -3.055 -4.174 1.00 0.00 H new ATOM 0 HA MET A 340 -8.627 -0.510 -2.976 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.708 -3.290 -2.473 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.685 -2.066 -1.748 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.523 -1.100 -0.513 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.721 -1.933 -1.483 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.633 -3.996 1.201 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.508 -4.143 -0.568 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.464 -2.537 0.196 1.00 0.00 H new ATOM 281 N PHE A 341 -5.857 -1.552 -4.415 1.00 0.00 N ATOM 282 CA PHE A 341 -4.572 -1.079 -4.964 1.00 0.00 C ATOM 283 C PHE A 341 -4.840 -0.135 -6.128 1.00 0.00 C ATOM 284 O PHE A 341 -4.242 0.910 -6.248 1.00 0.00 O ATOM 285 CB PHE A 341 -3.782 -2.285 -5.456 1.00 0.00 C ATOM 286 CG PHE A 341 -3.255 -3.087 -4.284 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.621 -2.755 -2.972 1.00 0.00 C ATOM 288 CD2 PHE A 341 -2.410 -4.179 -4.517 1.00 0.00 C ATOM 289 CE1 PHE A 341 -3.139 -3.513 -1.898 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.932 -4.938 -3.444 1.00 0.00 C ATOM 291 CZ PHE A 341 -2.297 -4.606 -2.134 1.00 0.00 C ATOM 0 H PHE A 341 -6.032 -2.550 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 341 -4.005 -0.551 -4.197 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.418 -2.914 -6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.952 -1.954 -6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.275 -1.915 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -2.127 -4.436 -5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.417 -3.254 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -1.281 -5.780 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.929 -5.193 -1.306 1.00 0.00 H new ATOM 301 N ARG A 342 -5.745 -0.502 -6.978 1.00 0.00 N ATOM 302 CA ARG A 342 -6.076 0.366 -8.144 1.00 0.00 C ATOM 303 C ARG A 342 -6.183 1.807 -7.654 1.00 0.00 C ATOM 304 O ARG A 342 -5.826 2.746 -8.341 1.00 0.00 O ATOM 305 CB ARG A 342 -7.410 -0.074 -8.757 1.00 0.00 C ATOM 306 CG ARG A 342 -7.272 -0.144 -10.279 1.00 0.00 C ATOM 307 CD ARG A 342 -8.658 -0.094 -10.927 1.00 0.00 C ATOM 308 NE ARG A 342 -8.544 0.496 -12.291 1.00 0.00 N ATOM 309 CZ ARG A 342 -9.608 0.636 -13.035 1.00 0.00 C ATOM 310 NH1 ARG A 342 -10.407 1.650 -12.846 1.00 0.00 N ATOM 311 NH2 ARG A 342 -9.870 -0.236 -13.970 1.00 0.00 N ATOM 0 H ARG A 342 -6.277 -1.370 -6.921 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.299 0.285 -8.904 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.701 -1.048 -8.362 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.197 0.629 -8.484 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.663 0.686 -10.637 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.759 -1.062 -10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.080 -1.097 -10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.336 0.502 -10.316 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.634 0.791 -12.644 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.200 2.333 -12.117 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.238 1.760 -13.427 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -9.244 -1.027 -14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -10.701 -0.127 -14.551 1.00 0.00 H new ATOM 325 N GLU A 343 -6.652 1.984 -6.453 1.00 0.00 N ATOM 326 CA GLU A 343 -6.764 3.361 -5.902 1.00 0.00 C ATOM 327 C GLU A 343 -5.370 3.848 -5.505 1.00 0.00 C ATOM 328 O GLU A 343 -4.990 4.970 -5.782 1.00 0.00 O ATOM 329 CB GLU A 343 -7.675 3.353 -4.672 1.00 0.00 C ATOM 330 CG GLU A 343 -7.740 4.763 -4.077 1.00 0.00 C ATOM 331 CD GLU A 343 -9.183 5.089 -3.691 1.00 0.00 C ATOM 332 OE1 GLU A 343 -10.064 4.337 -4.076 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.385 6.085 -3.015 1.00 0.00 O ATOM 0 H GLU A 343 -6.962 1.238 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.189 4.026 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.674 3.017 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.296 2.650 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.094 4.830 -3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -7.373 5.491 -4.800 1.00 0.00 H new ATOM 340 N LEU A 344 -4.600 3.011 -4.860 1.00 0.00 N ATOM 341 CA LEU A 344 -3.228 3.437 -4.455 1.00 0.00 C ATOM 342 C LEU A 344 -2.442 3.864 -5.701 1.00 0.00 C ATOM 343 O LEU A 344 -2.031 5.002 -5.831 1.00 0.00 O ATOM 344 CB LEU A 344 -2.502 2.262 -3.781 1.00 0.00 C ATOM 345 CG LEU A 344 -2.794 2.215 -2.270 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.776 3.625 -1.678 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.167 1.578 -2.027 1.00 0.00 C ATOM 0 H LEU A 344 -4.859 2.060 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.299 4.271 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.815 1.326 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.428 2.354 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.022 1.618 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.984 3.574 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.795 4.073 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.536 4.235 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.369 1.547 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.936 2.169 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.174 0.564 -2.427 1.00 0.00 H new ATOM 359 N ASN A 345 -2.236 2.961 -6.623 1.00 0.00 N ATOM 360 CA ASN A 345 -1.486 3.310 -7.862 1.00 0.00 C ATOM 361 C ASN A 345 -2.225 4.428 -8.600 1.00 0.00 C ATOM 362 O ASN A 345 -1.663 5.109 -9.431 1.00 0.00 O ATOM 363 CB ASN A 345 -1.377 2.076 -8.764 1.00 0.00 C ATOM 364 CG ASN A 345 -2.768 1.489 -9.001 1.00 0.00 C ATOM 365 OD1 ASN A 345 -3.706 1.837 -8.318 1.00 0.00 O ATOM 366 ND2 ASN A 345 -2.941 0.605 -9.946 1.00 0.00 N ATOM 0 H ASN A 345 -2.556 1.994 -6.570 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.483 3.648 -7.600 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.919 2.348 -9.715 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.731 1.330 -8.301 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.866 0.207 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.151 0.312 -10.521 1.00 0.00 H new ATOM 373 N GLU A 346 -3.485 4.622 -8.309 1.00 0.00 N ATOM 374 CA GLU A 346 -4.248 5.700 -8.999 1.00 0.00 C ATOM 375 C GLU A 346 -3.650 7.065 -8.636 1.00 0.00 C ATOM 376 O GLU A 346 -3.412 7.896 -9.490 1.00 0.00 O ATOM 377 CB GLU A 346 -5.711 5.651 -8.556 1.00 0.00 C ATOM 378 CG GLU A 346 -6.615 5.529 -9.784 1.00 0.00 C ATOM 379 CD GLU A 346 -7.983 6.141 -9.476 1.00 0.00 C ATOM 380 OE1 GLU A 346 -8.088 6.831 -8.474 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.901 5.912 -10.245 1.00 0.00 O ATOM 0 H GLU A 346 -4.016 4.082 -7.626 1.00 0.00 H new ATOM 0 HA GLU A 346 -4.188 5.553 -10.077 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.871 4.804 -7.888 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.962 6.551 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.161 6.037 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -6.728 4.481 -10.062 1.00 0.00 H new ATOM 388 N ALA A 347 -3.412 7.302 -7.376 1.00 0.00 N ATOM 389 CA ALA A 347 -2.833 8.616 -6.955 1.00 0.00 C ATOM 390 C ALA A 347 -1.370 8.705 -7.387 1.00 0.00 C ATOM 391 O ALA A 347 -0.937 9.704 -7.927 1.00 0.00 O ATOM 392 CB ALA A 347 -2.918 8.746 -5.441 1.00 0.00 C ATOM 0 H ALA A 347 -3.592 6.645 -6.617 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.397 9.421 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.496 9.703 -5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.961 8.692 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.358 7.936 -4.974 1.00 0.00 H new ATOM 398 N LEU A 348 -0.599 7.677 -7.159 1.00 0.00 N ATOM 399 CA LEU A 348 0.833 7.729 -7.571 1.00 0.00 C ATOM 400 C LEU A 348 0.904 8.123 -9.051 1.00 0.00 C ATOM 401 O LEU A 348 1.649 9.009 -9.449 1.00 0.00 O ATOM 402 CB LEU A 348 1.471 6.352 -7.367 1.00 0.00 C ATOM 403 CG LEU A 348 1.375 5.959 -5.892 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.737 4.482 -5.729 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.346 6.814 -5.075 1.00 0.00 C ATOM 0 H LEU A 348 -0.895 6.811 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 348 1.371 8.462 -6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.966 5.610 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.514 6.373 -7.682 1.00 0.00 H new ATOM 0 HG LEU A 348 0.357 6.123 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.668 4.204 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.047 3.872 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.755 4.316 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.279 6.536 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.363 6.649 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.088 7.867 -5.189 1.00 0.00 H new ATOM 417 N GLU A 349 0.117 7.483 -9.867 1.00 0.00 N ATOM 418 CA GLU A 349 0.113 7.823 -11.311 1.00 0.00 C ATOM 419 C GLU A 349 -0.319 9.281 -11.462 1.00 0.00 C ATOM 420 O GLU A 349 0.124 9.985 -12.352 1.00 0.00 O ATOM 421 CB GLU A 349 -0.873 6.917 -12.050 1.00 0.00 C ATOM 422 CG GLU A 349 -0.177 5.610 -12.423 1.00 0.00 C ATOM 423 CD GLU A 349 -1.053 4.826 -13.403 1.00 0.00 C ATOM 424 OE1 GLU A 349 -0.959 5.089 -14.591 1.00 0.00 O ATOM 425 OE2 GLU A 349 -1.801 3.977 -12.949 1.00 0.00 O ATOM 0 H GLU A 349 -0.524 6.738 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 349 1.108 7.680 -11.732 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.740 6.714 -11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.240 7.415 -12.947 1.00 0.00 H new ATOM 0 HG2 GLU A 349 0.794 5.818 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.007 5.016 -11.528 1.00 0.00 H new ATOM 432 N LEU A 350 -1.170 9.749 -10.587 1.00 0.00 N ATOM 433 CA LEU A 350 -1.611 11.155 -10.679 1.00 0.00 C ATOM 434 C LEU A 350 -0.402 12.056 -10.426 1.00 0.00 C ATOM 435 O LEU A 350 -0.311 13.158 -10.931 1.00 0.00 O ATOM 436 CB LEU A 350 -2.739 11.389 -9.663 1.00 0.00 C ATOM 437 CG LEU A 350 -2.245 12.220 -8.489 1.00 0.00 C ATOM 438 CD1 LEU A 350 -2.282 13.684 -8.881 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.141 11.978 -7.281 1.00 0.00 C ATOM 0 H LEU A 350 -1.573 9.214 -9.818 1.00 0.00 H new ATOM 0 HA LEU A 350 -2.006 11.389 -11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.572 11.897 -10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.115 10.431 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 350 -1.225 11.937 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.930 14.293 -8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.638 13.845 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.304 13.968 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.787 12.574 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.164 12.265 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.114 10.922 -7.014 1.00 0.00 H new ATOM 451 N LYS A 351 0.533 11.578 -9.661 1.00 0.00 N ATOM 452 CA LYS A 351 1.752 12.383 -9.384 1.00 0.00 C ATOM 453 C LYS A 351 2.521 12.559 -10.684 1.00 0.00 C ATOM 454 O LYS A 351 3.037 13.615 -10.984 1.00 0.00 O ATOM 455 CB LYS A 351 2.636 11.663 -8.363 1.00 0.00 C ATOM 456 CG LYS A 351 3.699 12.635 -7.844 1.00 0.00 C ATOM 457 CD LYS A 351 4.381 12.041 -6.611 1.00 0.00 C ATOM 458 CE LYS A 351 4.786 10.593 -6.898 1.00 0.00 C ATOM 459 NZ LYS A 351 5.913 10.206 -6.004 1.00 0.00 N ATOM 0 H LYS A 351 0.507 10.662 -9.213 1.00 0.00 H new ATOM 0 HA LYS A 351 1.467 13.354 -8.979 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.030 11.293 -7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.112 10.797 -8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.438 12.831 -8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.240 13.591 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 351 5.260 12.630 -6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.706 12.078 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.937 9.928 -6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.083 10.487 -7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.188 9.222 -6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.724 10.833 -6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.614 10.292 -5.012 1.00 0.00 H new ATOM 473 N ASP A 352 2.589 11.525 -11.462 1.00 0.00 N ATOM 474 CA ASP A 352 3.318 11.628 -12.761 1.00 0.00 C ATOM 475 C ASP A 352 2.648 12.698 -13.628 1.00 0.00 C ATOM 476 O ASP A 352 3.306 13.451 -14.319 1.00 0.00 O ATOM 477 CB ASP A 352 3.280 10.281 -13.486 1.00 0.00 C ATOM 478 CG ASP A 352 4.519 10.148 -14.373 1.00 0.00 C ATOM 479 OD1 ASP A 352 4.462 10.591 -15.508 1.00 0.00 O ATOM 480 OD2 ASP A 352 5.506 9.608 -13.901 1.00 0.00 O ATOM 0 H ASP A 352 2.176 10.614 -11.263 1.00 0.00 H new ATOM 0 HA ASP A 352 4.357 11.902 -12.575 1.00 0.00 H new ATOM 0 HB2 ASP A 352 3.248 9.467 -12.762 1.00 0.00 H new ATOM 0 HB3 ASP A 352 2.376 10.206 -14.091 1.00 0.00 H new ATOM 485 N ALA A 353 1.343 12.774 -13.597 1.00 0.00 N ATOM 486 CA ALA A 353 0.639 13.804 -14.420 1.00 0.00 C ATOM 487 C ALA A 353 0.769 15.173 -13.747 1.00 0.00 C ATOM 488 O ALA A 353 0.514 16.200 -14.346 1.00 0.00 O ATOM 489 CB ALA A 353 -0.840 13.435 -14.546 1.00 0.00 C ATOM 0 H ALA A 353 0.736 12.171 -13.041 1.00 0.00 H new ATOM 0 HA ALA A 353 1.088 13.844 -15.412 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -1.353 14.187 -15.146 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.932 12.461 -15.027 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -1.290 13.394 -13.554 1.00 0.00 H new ATOM 533 N GLU B 326 -11.790 -13.403 -9.858 1.00 0.00 N ATOM 534 CA GLU B 326 -10.996 -13.772 -11.064 1.00 0.00 C ATOM 535 C GLU B 326 -9.559 -13.275 -10.900 1.00 0.00 C ATOM 536 O GLU B 326 -9.162 -12.832 -9.840 1.00 0.00 O ATOM 537 CB GLU B 326 -11.624 -13.128 -12.303 1.00 0.00 C ATOM 538 CG GLU B 326 -12.954 -13.817 -12.616 1.00 0.00 C ATOM 539 CD GLU B 326 -13.602 -13.149 -13.831 1.00 0.00 C ATOM 540 OE1 GLU B 326 -13.258 -13.522 -14.940 1.00 0.00 O ATOM 541 OE2 GLU B 326 -14.430 -12.276 -13.630 1.00 0.00 O ATOM 0 HA GLU B 326 -10.992 -14.856 -11.181 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.785 -12.064 -12.131 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.948 -13.215 -13.154 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.789 -14.876 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.620 -13.754 -11.755 1.00 0.00 H new ATOM 548 N TYR B 327 -8.773 -13.344 -11.940 1.00 0.00 N ATOM 549 CA TYR B 327 -7.363 -12.876 -11.840 1.00 0.00 C ATOM 550 C TYR B 327 -7.232 -11.504 -12.506 1.00 0.00 C ATOM 551 O TYR B 327 -7.508 -11.341 -13.677 1.00 0.00 O ATOM 552 CB TYR B 327 -6.444 -13.876 -12.545 1.00 0.00 C ATOM 553 CG TYR B 327 -6.440 -15.177 -11.778 1.00 0.00 C ATOM 554 CD1 TYR B 327 -7.512 -16.069 -11.907 1.00 0.00 C ATOM 555 CD2 TYR B 327 -5.365 -15.491 -10.938 1.00 0.00 C ATOM 556 CE1 TYR B 327 -7.508 -17.274 -11.194 1.00 0.00 C ATOM 557 CE2 TYR B 327 -5.362 -16.696 -10.226 1.00 0.00 C ATOM 558 CZ TYR B 327 -6.433 -17.588 -10.355 1.00 0.00 C ATOM 559 OH TYR B 327 -6.431 -18.775 -9.652 1.00 0.00 O ATOM 0 H TYR B 327 -9.047 -13.704 -12.854 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.079 -12.798 -10.791 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -6.786 -14.044 -13.566 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.432 -13.475 -12.609 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -8.341 -15.828 -12.556 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -4.538 -14.803 -10.839 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -8.335 -17.962 -11.292 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -4.533 -16.938 -9.577 1.00 0.00 H new ATOM 0 HH TYR B 327 -5.611 -18.838 -9.118 1.00 0.00 H new ATOM 569 N PHE B 328 -6.813 -10.515 -11.763 1.00 0.00 N ATOM 570 CA PHE B 328 -6.666 -9.153 -12.349 1.00 0.00 C ATOM 571 C PHE B 328 -5.181 -8.811 -12.482 1.00 0.00 C ATOM 572 O PHE B 328 -4.392 -9.092 -11.604 1.00 0.00 O ATOM 573 CB PHE B 328 -7.339 -8.130 -11.432 1.00 0.00 C ATOM 574 CG PHE B 328 -8.830 -8.151 -11.658 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.628 -9.078 -10.979 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.415 -7.243 -12.550 1.00 0.00 C ATOM 577 CE1 PHE B 328 -11.012 -9.097 -11.190 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.798 -7.262 -12.760 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.597 -8.189 -12.081 1.00 0.00 C ATOM 0 H PHE B 328 -6.566 -10.592 -10.776 1.00 0.00 H new ATOM 0 HA PHE B 328 -7.135 -9.129 -13.333 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -7.116 -8.359 -10.390 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.945 -7.133 -11.631 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.177 -9.779 -10.292 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.799 -6.529 -13.075 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.628 -9.812 -10.665 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.249 -6.561 -13.446 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.664 -8.204 -12.244 1.00 0.00 H new ATOM 589 N THR B 329 -4.795 -8.199 -13.569 1.00 0.00 N ATOM 590 CA THR B 329 -3.360 -7.835 -13.748 1.00 0.00 C ATOM 591 C THR B 329 -3.151 -6.379 -13.323 1.00 0.00 C ATOM 592 O THR B 329 -3.945 -5.512 -13.628 1.00 0.00 O ATOM 593 CB THR B 329 -2.965 -8.001 -15.217 1.00 0.00 C ATOM 594 OG1 THR B 329 -4.053 -8.562 -15.939 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.752 -8.926 -15.323 1.00 0.00 C ATOM 0 H THR B 329 -5.410 -7.936 -14.339 1.00 0.00 H new ATOM 0 HA THR B 329 -2.740 -8.488 -13.134 1.00 0.00 H new ATOM 0 HB THR B 329 -2.713 -7.027 -15.635 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.801 -8.667 -16.880 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.473 -9.042 -16.370 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.917 -8.495 -14.771 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.000 -9.901 -14.903 1.00 0.00 H new ATOM 603 N LEU B 330 -2.085 -6.107 -12.624 1.00 0.00 N ATOM 604 CA LEU B 330 -1.814 -4.712 -12.175 1.00 0.00 C ATOM 605 C LEU B 330 -0.458 -4.274 -12.717 1.00 0.00 C ATOM 606 O LEU B 330 0.550 -4.367 -12.047 1.00 0.00 O ATOM 607 CB LEU B 330 -1.786 -4.664 -10.649 1.00 0.00 C ATOM 608 CG LEU B 330 -2.652 -3.507 -10.158 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.128 -3.815 -8.741 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.830 -2.216 -10.155 1.00 0.00 C ATOM 0 H LEU B 330 -1.386 -6.794 -12.343 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.595 -4.048 -12.544 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -2.152 -5.605 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.762 -4.540 -10.298 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.511 -3.381 -10.817 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.748 -2.995 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.711 -4.736 -8.745 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.265 -3.934 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.450 -1.391 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.972 -2.332 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.482 -2.004 -11.166 1.00 0.00 H new ATOM 622 N GLN B 331 -0.422 -3.807 -13.930 1.00 0.00 N ATOM 623 CA GLN B 331 0.874 -3.380 -14.519 1.00 0.00 C ATOM 624 C GLN B 331 1.250 -1.988 -14.005 1.00 0.00 C ATOM 625 O GLN B 331 0.643 -0.999 -14.364 1.00 0.00 O ATOM 626 CB GLN B 331 0.747 -3.349 -16.043 1.00 0.00 C ATOM 627 CG GLN B 331 2.090 -2.959 -16.662 1.00 0.00 C ATOM 628 CD GLN B 331 1.960 -2.936 -18.185 1.00 0.00 C ATOM 629 OE1 GLN B 331 2.418 -2.017 -18.833 1.00 0.00 O ATOM 630 NE2 GLN B 331 1.346 -3.918 -18.790 1.00 0.00 N ATOM 0 H GLN B 331 -1.233 -3.702 -14.539 1.00 0.00 H new ATOM 0 HA GLN B 331 1.653 -4.085 -14.229 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.435 -4.326 -16.412 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -0.022 -2.636 -16.339 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.400 -1.980 -16.298 1.00 0.00 H new ATOM 0 HG3 GLN B 331 2.861 -3.669 -16.363 1.00 0.00 H new ATOM 0 HE21 GLN B 331 0.961 -4.691 -18.247 1.00 0.00 H new ATOM 0 HE22 GLN B 331 1.252 -3.912 -19.806 1.00 0.00 H new ATOM 639 N ILE B 332 2.252 -1.904 -13.172 1.00 0.00 N ATOM 640 CA ILE B 332 2.672 -0.575 -12.644 1.00 0.00 C ATOM 641 C ILE B 332 3.995 -0.168 -13.296 1.00 0.00 C ATOM 642 O ILE B 332 4.919 -0.953 -13.391 1.00 0.00 O ATOM 643 CB ILE B 332 2.859 -0.661 -11.128 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.551 -1.115 -10.475 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.249 0.714 -10.582 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.838 -2.251 -9.491 1.00 0.00 C ATOM 0 H ILE B 332 2.797 -2.697 -12.835 1.00 0.00 H new ATOM 0 HA ILE B 332 1.906 0.166 -12.873 1.00 0.00 H new ATOM 0 HB ILE B 332 3.647 -1.380 -10.902 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.083 -0.279 -9.955 1.00 0.00 H new ATOM 0 HG13 ILE B 332 0.848 -1.450 -11.238 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.382 0.652 -9.502 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.181 1.038 -11.045 1.00 0.00 H new ATOM 0 HG23 ILE B 332 2.462 1.433 -10.810 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.906 -2.574 -9.026 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.287 -3.089 -10.024 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.525 -1.900 -8.721 1.00 0.00 H new ATOM 658 N ARG B 333 4.094 1.053 -13.749 1.00 0.00 N ATOM 659 CA ARG B 333 5.358 1.507 -14.395 1.00 0.00 C ATOM 660 C ARG B 333 6.341 1.963 -13.317 1.00 0.00 C ATOM 661 O ARG B 333 6.012 2.755 -12.457 1.00 0.00 O ATOM 662 CB ARG B 333 5.059 2.677 -15.336 1.00 0.00 C ATOM 663 CG ARG B 333 3.695 2.467 -15.995 1.00 0.00 C ATOM 664 CD ARG B 333 3.498 3.506 -17.100 1.00 0.00 C ATOM 665 NE ARG B 333 2.043 3.669 -17.375 1.00 0.00 N ATOM 666 CZ ARG B 333 1.551 4.856 -17.605 1.00 0.00 C ATOM 667 NH1 ARG B 333 1.592 5.358 -18.809 1.00 0.00 N ATOM 668 NH2 ARG B 333 1.017 5.540 -16.631 1.00 0.00 N ATOM 0 H ARG B 333 3.355 1.754 -13.699 1.00 0.00 H new ATOM 0 HA ARG B 333 5.792 0.685 -14.964 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.066 3.615 -14.781 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.835 2.752 -16.098 1.00 0.00 H new ATOM 0 HG2 ARG B 333 3.631 1.461 -16.411 1.00 0.00 H new ATOM 0 HG3 ARG B 333 2.902 2.556 -15.252 1.00 0.00 H new ATOM 0 HD2 ARG B 333 3.931 4.460 -16.798 1.00 0.00 H new ATOM 0 HD3 ARG B 333 4.017 3.192 -18.006 1.00 0.00 H new ATOM 0 HE ARG B 333 1.431 2.853 -17.384 1.00 0.00 H new ATOM 0 HH11 ARG B 333 2.009 4.823 -19.571 1.00 0.00 H new ATOM 0 HH12 ARG B 333 1.207 6.286 -18.988 1.00 0.00 H new ATOM 0 HH21 ARG B 333 0.984 5.147 -15.690 1.00 0.00 H new ATOM 0 HH22 ARG B 333 0.632 6.468 -16.810 1.00 0.00 H new ATOM 682 N GLY B 334 7.546 1.467 -13.354 1.00 0.00 N ATOM 683 CA GLY B 334 8.549 1.871 -12.331 1.00 0.00 C ATOM 684 C GLY B 334 9.322 0.638 -11.862 1.00 0.00 C ATOM 685 O GLY B 334 9.873 -0.102 -12.654 1.00 0.00 O ATOM 0 H GLY B 334 7.879 0.799 -14.049 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.236 2.607 -12.750 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.051 2.345 -11.485 1.00 0.00 H new ATOM 689 N ARG B 335 9.364 0.409 -10.580 1.00 0.00 N ATOM 690 CA ARG B 335 10.098 -0.776 -10.054 1.00 0.00 C ATOM 691 C ARG B 335 10.054 -0.755 -8.528 1.00 0.00 C ATOM 692 O ARG B 335 9.851 -1.768 -7.888 1.00 0.00 O ATOM 693 CB ARG B 335 11.553 -0.730 -10.526 1.00 0.00 C ATOM 694 CG ARG B 335 12.319 -1.915 -9.933 1.00 0.00 C ATOM 695 CD ARG B 335 13.634 -2.106 -10.690 1.00 0.00 C ATOM 696 NE ARG B 335 13.840 -3.555 -10.970 1.00 0.00 N ATOM 697 CZ ARG B 335 15.046 -4.054 -10.982 1.00 0.00 C ATOM 698 NH1 ARG B 335 15.637 -4.357 -9.858 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.661 -4.251 -12.115 1.00 0.00 N ATOM 0 H ARG B 335 8.920 0.993 -9.871 1.00 0.00 H new ATOM 0 HA ARG B 335 9.631 -1.689 -10.422 1.00 0.00 H new ATOM 0 HB2 ARG B 335 11.595 -0.764 -11.615 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.017 0.207 -10.219 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.518 -1.740 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.715 -2.820 -9.998 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.614 -1.544 -11.623 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.465 -1.717 -10.101 1.00 0.00 H new ATOM 0 HE ARG B 335 13.038 -4.158 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG B 335 15.156 -4.204 -8.972 1.00 0.00 H new ATOM 0 HH12 ARG B 335 16.579 -4.747 -9.866 1.00 0.00 H new ATOM 0 HH21 ARG B 335 15.200 -4.015 -12.994 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.603 -4.641 -12.123 1.00 0.00 H new ATOM 713 N GLU B 336 10.241 0.394 -7.939 1.00 0.00 N ATOM 714 CA GLU B 336 10.205 0.483 -6.453 1.00 0.00 C ATOM 715 C GLU B 336 8.751 0.453 -5.981 1.00 0.00 C ATOM 716 O GLU B 336 8.432 -0.115 -4.956 1.00 0.00 O ATOM 717 CB GLU B 336 10.868 1.786 -6.003 1.00 0.00 C ATOM 718 CG GLU B 336 12.359 1.542 -5.761 1.00 0.00 C ATOM 719 CD GLU B 336 12.996 2.803 -5.174 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.257 3.710 -4.828 1.00 0.00 O ATOM 721 OE2 GLU B 336 14.212 2.841 -5.082 1.00 0.00 O ATOM 0 H GLU B 336 10.417 1.275 -8.423 1.00 0.00 H new ATOM 0 HA GLU B 336 10.744 -0.361 -6.022 1.00 0.00 H new ATOM 0 HB2 GLU B 336 10.733 2.556 -6.762 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.396 2.151 -5.091 1.00 0.00 H new ATOM 0 HG2 GLU B 336 12.495 0.703 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.851 1.275 -6.696 1.00 0.00 H new ATOM 728 N ARG B 337 7.861 1.054 -6.725 1.00 0.00 N ATOM 729 CA ARG B 337 6.429 1.048 -6.317 1.00 0.00 C ATOM 730 C ARG B 337 5.864 -0.364 -6.497 1.00 0.00 C ATOM 731 O ARG B 337 5.036 -0.815 -5.732 1.00 0.00 O ATOM 732 CB ARG B 337 5.645 2.042 -7.177 1.00 0.00 C ATOM 733 CG ARG B 337 5.564 3.385 -6.446 1.00 0.00 C ATOM 734 CD ARG B 337 4.702 4.359 -7.252 1.00 0.00 C ATOM 735 NE ARG B 337 5.393 4.694 -8.528 1.00 0.00 N ATOM 736 CZ ARG B 337 5.860 5.898 -8.720 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.361 6.572 -7.721 1.00 0.00 N ATOM 738 NH2 ARG B 337 5.827 6.427 -9.912 1.00 0.00 N ATOM 0 H ARG B 337 8.064 1.547 -7.595 1.00 0.00 H new ATOM 0 HA ARG B 337 6.341 1.342 -5.271 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.133 2.169 -8.143 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.643 1.660 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.139 3.244 -5.452 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.564 3.797 -6.309 1.00 0.00 H new ATOM 0 HD2 ARG B 337 3.729 3.914 -7.459 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.522 5.266 -6.674 1.00 0.00 H new ATOM 0 HE ARG B 337 5.501 3.983 -9.252 1.00 0.00 H new ATOM 0 HH11 ARG B 337 6.388 6.158 -6.789 1.00 0.00 H new ATOM 0 HH12 ARG B 337 6.726 7.513 -7.872 1.00 0.00 H new ATOM 0 HH21 ARG B 337 5.437 5.900 -10.693 1.00 0.00 H new ATOM 0 HH22 ARG B 337 6.192 7.368 -10.063 1.00 0.00 H new ATOM 752 N PHE B 338 6.323 -1.074 -7.495 1.00 0.00 N ATOM 753 CA PHE B 338 5.831 -2.465 -7.712 1.00 0.00 C ATOM 754 C PHE B 338 6.288 -3.330 -6.539 1.00 0.00 C ATOM 755 O PHE B 338 5.621 -4.267 -6.151 1.00 0.00 O ATOM 756 CB PHE B 338 6.418 -3.016 -9.013 1.00 0.00 C ATOM 757 CG PHE B 338 6.008 -4.458 -9.170 1.00 0.00 C ATOM 758 CD1 PHE B 338 4.685 -4.775 -9.496 1.00 0.00 C ATOM 759 CD2 PHE B 338 6.948 -5.479 -8.986 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.300 -6.113 -9.638 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.564 -6.817 -9.128 1.00 0.00 C ATOM 762 CZ PHE B 338 5.239 -7.134 -9.453 1.00 0.00 C ATOM 0 H PHE B 338 7.017 -0.750 -8.168 1.00 0.00 H new ATOM 0 HA PHE B 338 4.743 -2.472 -7.780 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.065 -2.431 -9.862 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.505 -2.934 -8.999 1.00 0.00 H new ATOM 0 HD1 PHE B 338 3.960 -3.987 -9.638 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.969 -5.234 -8.735 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.279 -6.357 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.289 -7.605 -8.987 1.00 0.00 H new ATOM 0 HZ PHE B 338 4.942 -8.167 -9.561 1.00 0.00 H new ATOM 772 N GLU B 339 7.414 -3.012 -5.962 1.00 0.00 N ATOM 773 CA GLU B 339 7.901 -3.804 -4.801 1.00 0.00 C ATOM 774 C GLU B 339 7.098 -3.396 -3.568 1.00 0.00 C ATOM 775 O GLU B 339 6.755 -4.210 -2.734 1.00 0.00 O ATOM 776 CB GLU B 339 9.387 -3.518 -4.566 1.00 0.00 C ATOM 777 CG GLU B 339 10.204 -4.069 -5.736 1.00 0.00 C ATOM 778 CD GLU B 339 11.557 -4.567 -5.226 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.997 -4.076 -4.200 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.130 -5.430 -5.869 1.00 0.00 O ATOM 0 H GLU B 339 8.016 -2.239 -6.245 1.00 0.00 H new ATOM 0 HA GLU B 339 7.775 -4.869 -4.996 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.551 -2.445 -4.468 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.713 -3.977 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.664 -4.883 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.350 -3.294 -6.488 1.00 0.00 H new ATOM 787 N MET B 340 6.781 -2.133 -3.458 1.00 0.00 N ATOM 788 CA MET B 340 5.984 -1.664 -2.293 1.00 0.00 C ATOM 789 C MET B 340 4.699 -2.485 -2.216 1.00 0.00 C ATOM 790 O MET B 340 4.375 -3.062 -1.198 1.00 0.00 O ATOM 791 CB MET B 340 5.635 -0.185 -2.477 1.00 0.00 C ATOM 792 CG MET B 340 6.540 0.672 -1.592 1.00 0.00 C ATOM 793 SD MET B 340 6.466 2.394 -2.144 1.00 0.00 S ATOM 794 CE MET B 340 4.670 2.494 -2.345 1.00 0.00 C ATOM 0 H MET B 340 7.041 -1.408 -4.126 1.00 0.00 H new ATOM 0 HA MET B 340 6.559 -1.786 -1.375 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.757 0.100 -3.522 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.590 -0.013 -2.219 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.224 0.598 -0.551 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.566 0.307 -1.641 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.348 3.529 -2.229 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.395 2.138 -3.338 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.184 1.876 -1.590 1.00 0.00 H new ATOM 804 N PHE B 341 3.969 -2.549 -3.296 1.00 0.00 N ATOM 805 CA PHE B 341 2.711 -3.342 -3.300 1.00 0.00 C ATOM 806 C PHE B 341 3.057 -4.816 -3.123 1.00 0.00 C ATOM 807 O PHE B 341 2.421 -5.526 -2.372 1.00 0.00 O ATOM 808 CB PHE B 341 1.987 -3.153 -4.636 1.00 0.00 C ATOM 809 CG PHE B 341 1.428 -1.750 -4.738 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.659 -0.816 -3.718 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.678 -1.385 -5.862 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.140 0.478 -3.824 1.00 0.00 C ATOM 813 CE2 PHE B 341 0.159 -0.090 -5.967 1.00 0.00 C ATOM 814 CZ PHE B 341 0.389 0.841 -4.949 1.00 0.00 C ATOM 0 H PHE B 341 4.192 -2.085 -4.177 1.00 0.00 H new ATOM 0 HA PHE B 341 2.065 -3.008 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.676 -3.338 -5.460 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.180 -3.880 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.238 -1.096 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE B 341 0.500 -2.103 -6.649 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.318 1.197 -3.038 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -0.420 0.191 -6.835 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.013 1.840 -5.030 1.00 0.00 H new ATOM 824 N ARG B 342 4.062 -5.283 -3.812 1.00 0.00 N ATOM 825 CA ARG B 342 4.445 -6.711 -3.684 1.00 0.00 C ATOM 826 C ARG B 342 4.440 -7.096 -2.202 1.00 0.00 C ATOM 827 O ARG B 342 4.144 -8.218 -1.840 1.00 0.00 O ATOM 828 CB ARG B 342 5.845 -6.931 -4.263 1.00 0.00 C ATOM 829 CG ARG B 342 5.845 -8.192 -5.132 1.00 0.00 C ATOM 830 CD ARG B 342 7.280 -8.689 -5.319 1.00 0.00 C ATOM 831 NE ARG B 342 7.267 -10.162 -5.554 1.00 0.00 N ATOM 832 CZ ARG B 342 8.388 -10.807 -5.735 1.00 0.00 C ATOM 833 NH1 ARG B 342 9.113 -11.158 -4.709 1.00 0.00 N ATOM 834 NH2 ARG B 342 8.782 -11.104 -6.943 1.00 0.00 N ATOM 0 H ARG B 342 4.632 -4.735 -4.457 1.00 0.00 H new ATOM 0 HA ARG B 342 3.734 -7.329 -4.232 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.145 -6.067 -4.857 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.572 -7.032 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.239 -8.968 -4.664 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.395 -7.977 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.746 -8.179 -6.162 1.00 0.00 H new ATOM 0 HD3 ARG B 342 7.875 -8.456 -4.436 1.00 0.00 H new ATOM 0 HE ARG B 342 6.381 -10.666 -5.573 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.805 -10.929 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.988 -11.662 -4.852 1.00 0.00 H new ATOM 0 HH21 ARG B 342 8.214 -10.832 -7.746 1.00 0.00 H new ATOM 0 HH22 ARG B 342 9.658 -11.608 -7.084 1.00 0.00 H new ATOM 848 N GLU B 343 4.758 -6.164 -1.342 1.00 0.00 N ATOM 849 CA GLU B 343 4.760 -6.463 0.118 1.00 0.00 C ATOM 850 C GLU B 343 3.317 -6.473 0.622 1.00 0.00 C ATOM 851 O GLU B 343 2.916 -7.339 1.374 1.00 0.00 O ATOM 852 CB GLU B 343 5.553 -5.387 0.864 1.00 0.00 C ATOM 853 CG GLU B 343 5.486 -5.659 2.368 1.00 0.00 C ATOM 854 CD GLU B 343 6.865 -5.433 2.991 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.818 -5.304 2.240 1.00 0.00 O ATOM 856 OE2 GLU B 343 6.944 -5.395 4.207 1.00 0.00 O ATOM 0 H GLU B 343 5.016 -5.209 -1.589 1.00 0.00 H new ATOM 0 HA GLU B 343 5.223 -7.434 0.294 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.590 -5.386 0.529 1.00 0.00 H new ATOM 0 HB3 GLU B 343 5.146 -4.400 0.643 1.00 0.00 H new ATOM 0 HG2 GLU B 343 4.753 -5.001 2.835 1.00 0.00 H new ATOM 0 HG3 GLU B 343 5.157 -6.682 2.549 1.00 0.00 H new ATOM 863 N LEU B 344 2.529 -5.519 0.203 1.00 0.00 N ATOM 864 CA LEU B 344 1.109 -5.483 0.648 1.00 0.00 C ATOM 865 C LEU B 344 0.437 -6.800 0.252 1.00 0.00 C ATOM 866 O LEU B 344 0.025 -7.576 1.091 1.00 0.00 O ATOM 867 CB LEU B 344 0.378 -4.317 -0.036 1.00 0.00 C ATOM 868 CG LEU B 344 0.554 -3.015 0.760 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.386 -3.279 2.258 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.945 -2.436 0.498 1.00 0.00 C ATOM 0 H LEU B 344 2.808 -4.766 -0.426 1.00 0.00 H new ATOM 0 HA LEU B 344 1.067 -5.347 1.729 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.763 -4.184 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.683 -4.551 -0.127 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.206 -2.303 0.439 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.514 -2.347 2.808 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.610 -3.679 2.448 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.135 -4.000 2.587 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.067 -1.512 1.064 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.703 -3.155 0.809 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.058 -2.227 -0.566 1.00 0.00 H new ATOM 882 N ASN B 345 0.332 -7.057 -1.023 1.00 0.00 N ATOM 883 CA ASN B 345 -0.304 -8.323 -1.483 1.00 0.00 C ATOM 884 C ASN B 345 0.451 -9.517 -0.892 1.00 0.00 C ATOM 885 O ASN B 345 -0.044 -10.626 -0.871 1.00 0.00 O ATOM 886 CB ASN B 345 -0.255 -8.387 -3.014 1.00 0.00 C ATOM 887 CG ASN B 345 1.187 -8.217 -3.485 1.00 0.00 C ATOM 888 OD1 ASN B 345 2.035 -7.792 -2.731 1.00 0.00 O ATOM 889 ND2 ASN B 345 1.503 -8.534 -4.710 1.00 0.00 N ATOM 0 H ASN B 345 0.660 -6.442 -1.768 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.342 -8.354 -1.152 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -0.652 -9.341 -3.362 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.883 -7.605 -3.442 1.00 0.00 H new ATOM 0 HD21 ASN B 345 2.464 -8.424 -5.033 1.00 0.00 H new ATOM 0 HD22 ASN B 345 0.789 -8.892 -5.345 1.00 0.00 H new ATOM 896 N GLU B 346 1.645 -9.299 -0.408 1.00 0.00 N ATOM 897 CA GLU B 346 2.428 -10.424 0.184 1.00 0.00 C ATOM 898 C GLU B 346 1.751 -10.888 1.476 1.00 0.00 C ATOM 899 O GLU B 346 1.566 -12.067 1.703 1.00 0.00 O ATOM 900 CB GLU B 346 3.849 -9.950 0.497 1.00 0.00 C ATOM 901 CG GLU B 346 4.858 -10.888 -0.169 1.00 0.00 C ATOM 902 CD GLU B 346 6.156 -10.897 0.639 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.132 -10.430 1.767 1.00 0.00 O ATOM 904 OE2 GLU B 346 7.152 -11.371 0.119 1.00 0.00 O ATOM 0 H GLU B 346 2.112 -8.392 -0.397 1.00 0.00 H new ATOM 0 HA GLU B 346 2.470 -11.251 -0.525 1.00 0.00 H new ATOM 0 HB2 GLU B 346 3.991 -8.931 0.137 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.009 -9.933 1.575 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.448 -11.896 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU B 346 5.055 -10.562 -1.190 1.00 0.00 H new ATOM 911 N ALA B 347 1.380 -9.967 2.324 1.00 0.00 N ATOM 912 CA ALA B 347 0.716 -10.353 3.601 1.00 0.00 C ATOM 913 C ALA B 347 -0.701 -10.853 3.308 1.00 0.00 C ATOM 914 O ALA B 347 -1.120 -11.880 3.803 1.00 0.00 O ATOM 915 CB ALA B 347 0.646 -9.136 4.525 1.00 0.00 C ATOM 0 H ALA B 347 1.508 -8.964 2.187 1.00 0.00 H new ATOM 0 HA ALA B 347 1.288 -11.145 4.084 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.161 -9.416 5.460 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.655 -8.778 4.733 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.073 -8.345 4.042 1.00 0.00 H new ATOM 921 N LEU B 348 -1.442 -10.138 2.505 1.00 0.00 N ATOM 922 CA LEU B 348 -2.828 -10.582 2.183 1.00 0.00 C ATOM 923 C LEU B 348 -2.789 -12.034 1.711 1.00 0.00 C ATOM 924 O LEU B 348 -3.544 -12.868 2.172 1.00 0.00 O ATOM 925 CB LEU B 348 -3.407 -9.698 1.076 1.00 0.00 C ATOM 926 CG LEU B 348 -3.453 -8.246 1.553 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.746 -7.327 0.367 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.556 -8.091 2.603 1.00 0.00 C ATOM 0 H LEU B 348 -1.149 -9.269 2.060 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.455 -10.500 3.071 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.797 -9.777 0.176 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.409 -10.037 0.812 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.492 -7.977 1.991 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.779 -6.292 0.708 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.962 -7.438 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.707 -7.595 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.590 -7.056 2.944 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.517 -8.360 2.164 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.347 -8.746 3.449 1.00 0.00 H new ATOM 940 N GLU B 349 -1.908 -12.347 0.802 1.00 0.00 N ATOM 941 CA GLU B 349 -1.813 -13.749 0.312 1.00 0.00 C ATOM 942 C GLU B 349 -1.461 -14.653 1.487 1.00 0.00 C ATOM 943 O GLU B 349 -1.897 -15.786 1.569 1.00 0.00 O ATOM 944 CB GLU B 349 -0.720 -13.850 -0.756 1.00 0.00 C ATOM 945 CG GLU B 349 -1.306 -13.489 -2.122 1.00 0.00 C ATOM 946 CD GLU B 349 -0.294 -13.829 -3.217 1.00 0.00 C ATOM 947 OE1 GLU B 349 -0.275 -14.972 -3.644 1.00 0.00 O ATOM 948 OE2 GLU B 349 0.447 -12.942 -3.608 1.00 0.00 O ATOM 0 H GLU B 349 -1.250 -11.693 0.378 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.764 -14.055 -0.123 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.104 -13.179 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.312 -14.860 -0.779 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.234 -14.036 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.551 -12.427 -2.155 1.00 0.00 H new ATOM 955 N LEU B 350 -0.681 -14.156 2.406 1.00 0.00 N ATOM 956 CA LEU B 350 -0.309 -14.979 3.583 1.00 0.00 C ATOM 957 C LEU B 350 -1.588 -15.320 4.357 1.00 0.00 C ATOM 958 O LEU B 350 -1.697 -16.363 4.973 1.00 0.00 O ATOM 959 CB LEU B 350 0.694 -14.193 4.452 1.00 0.00 C ATOM 960 CG LEU B 350 0.029 -13.663 5.726 1.00 0.00 C ATOM 961 CD1 LEU B 350 0.033 -14.762 6.784 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.807 -12.452 6.242 1.00 0.00 C ATOM 0 H LEU B 350 -0.287 -13.215 2.390 1.00 0.00 H new ATOM 0 HA LEU B 350 0.171 -15.909 3.279 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.532 -14.838 4.718 1.00 0.00 H new ATOM 0 HB3 LEU B 350 1.102 -13.361 3.878 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.997 -13.365 5.510 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.439 -14.392 7.694 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.520 -15.626 6.414 1.00 0.00 H new ATOM 0 HD13 LEU B 350 1.060 -15.054 7.001 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.334 -12.075 7.149 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.833 -12.746 6.464 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.810 -11.671 5.482 1.00 0.00 H new ATOM 974 N LYS B 351 -2.561 -14.448 4.315 1.00 0.00 N ATOM 975 CA LYS B 351 -3.839 -14.722 5.029 1.00 0.00 C ATOM 976 C LYS B 351 -4.494 -15.955 4.408 1.00 0.00 C ATOM 977 O LYS B 351 -5.036 -16.799 5.094 1.00 0.00 O ATOM 978 CB LYS B 351 -4.779 -13.524 4.885 1.00 0.00 C ATOM 979 CG LYS B 351 -5.933 -13.664 5.880 1.00 0.00 C ATOM 980 CD LYS B 351 -6.694 -12.339 5.979 1.00 0.00 C ATOM 981 CE LYS B 351 -6.996 -11.814 4.573 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.178 -10.908 4.624 1.00 0.00 N ATOM 0 H LYS B 351 -2.524 -13.559 3.817 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.639 -14.895 6.086 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.236 -12.597 5.069 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.166 -13.471 3.867 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.607 -14.458 5.560 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.549 -13.948 6.860 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -7.622 -12.482 6.532 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -6.103 -11.609 6.532 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.131 -11.279 4.179 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -7.191 -12.646 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.383 -10.551 3.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -9.002 -11.432 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -7.975 -10.108 5.256 1.00 0.00 H new ATOM 996 N ASP B 352 -4.446 -16.063 3.107 1.00 0.00 N ATOM 997 CA ASP B 352 -5.059 -17.240 2.435 1.00 0.00 C ATOM 998 C ASP B 352 -4.363 -18.513 2.919 1.00 0.00 C ATOM 999 O ASP B 352 -4.986 -19.539 3.108 1.00 0.00 O ATOM 1000 CB ASP B 352 -4.894 -17.110 0.920 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.041 -17.840 0.217 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -5.905 -19.030 -0.017 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -7.036 -17.196 -0.076 1.00 0.00 O ATOM 0 H ASP B 352 -4.008 -15.386 2.482 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.121 -17.288 2.677 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.888 -16.058 0.633 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.937 -17.530 0.610 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.075 -18.455 3.126 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.343 -19.661 3.604 1.00 0.00 C ATOM 1010 C ALA B 353 -2.608 -19.851 5.099 1.00 0.00 C ATOM 1011 O ALA B 353 -2.348 -20.898 5.659 1.00 0.00 O ATOM 1012 CB ALA B 353 -0.843 -19.479 3.370 1.00 0.00 C ATOM 0 H ALA B 353 -2.499 -17.625 2.985 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.688 -20.538 3.056 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.310 -20.363 3.721 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.655 -19.341 2.305 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.493 -18.604 3.917 1.00 0.00 H new ATOM 1056 N GLU C 326 9.566 1.086 16.406 1.00 0.00 N ATOM 1057 CA GLU C 326 8.770 1.888 17.378 1.00 0.00 C ATOM 1058 C GLU C 326 7.328 2.004 16.883 1.00 0.00 C ATOM 1059 O GLU C 326 6.930 1.351 15.940 1.00 0.00 O ATOM 1060 CB GLU C 326 9.381 3.286 17.506 1.00 0.00 C ATOM 1061 CG GLU C 326 10.717 3.192 18.245 1.00 0.00 C ATOM 1062 CD GLU C 326 11.347 4.582 18.344 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.000 5.306 19.263 1.00 0.00 O ATOM 1064 OE2 GLU C 326 12.166 4.901 17.497 1.00 0.00 O ATOM 0 HA GLU C 326 8.781 1.396 18.351 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.529 3.722 16.518 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.700 3.944 18.046 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.564 2.779 19.242 1.00 0.00 H new ATOM 0 HG3 GLU C 326 11.389 2.514 17.718 1.00 0.00 H new ATOM 1071 N TYR C 327 6.539 2.830 17.515 1.00 0.00 N ATOM 1072 CA TYR C 327 5.122 2.983 17.081 1.00 0.00 C ATOM 1073 C TYR C 327 4.969 4.284 16.291 1.00 0.00 C ATOM 1074 O TYR C 327 5.238 5.360 16.788 1.00 0.00 O ATOM 1075 CB TYR C 327 4.215 3.019 18.311 1.00 0.00 C ATOM 1076 CG TYR C 327 4.232 1.667 18.985 1.00 0.00 C ATOM 1077 CD1 TYR C 327 5.314 1.302 19.794 1.00 0.00 C ATOM 1078 CD2 TYR C 327 3.166 0.778 18.798 1.00 0.00 C ATOM 1079 CE1 TYR C 327 5.331 0.049 20.418 1.00 0.00 C ATOM 1080 CE2 TYR C 327 3.184 -0.476 19.422 1.00 0.00 C ATOM 1081 CZ TYR C 327 4.265 -0.839 20.231 1.00 0.00 C ATOM 1082 OH TYR C 327 4.283 -2.075 20.845 1.00 0.00 O ATOM 0 H TYR C 327 6.814 3.404 18.312 1.00 0.00 H new ATOM 0 HA TYR C 327 4.841 2.141 16.448 1.00 0.00 H new ATOM 0 HB2 TYR C 327 4.555 3.788 19.005 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.198 3.280 18.019 1.00 0.00 H new ATOM 0 HD1 TYR C 327 6.136 1.987 19.937 1.00 0.00 H new ATOM 0 HD2 TYR C 327 2.331 1.059 18.173 1.00 0.00 H new ATOM 0 HE1 TYR C 327 6.166 -0.232 21.043 1.00 0.00 H new ATOM 0 HE2 TYR C 327 2.363 -1.163 19.278 1.00 0.00 H new ATOM 0 HH TYR C 327 3.468 -2.568 20.613 1.00 0.00 H new ATOM 1092 N PHE C 328 4.540 4.195 15.061 1.00 0.00 N ATOM 1093 CA PHE C 328 4.370 5.425 14.238 1.00 0.00 C ATOM 1094 C PHE C 328 2.880 5.708 14.044 1.00 0.00 C ATOM 1095 O PHE C 328 2.092 4.809 13.827 1.00 0.00 O ATOM 1096 CB PHE C 328 5.030 5.220 12.874 1.00 0.00 C ATOM 1097 CG PHE C 328 6.522 5.418 13.002 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.336 4.352 13.401 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.089 6.667 12.722 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.719 4.535 13.520 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.471 6.849 12.842 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.287 5.783 13.241 1.00 0.00 C ATOM 0 H PHE C 328 4.300 3.322 14.591 1.00 0.00 H new ATOM 0 HA PHE C 328 4.837 6.269 14.746 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.816 4.218 12.501 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.620 5.924 12.150 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.898 3.389 13.617 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.460 7.489 12.414 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.348 3.712 13.827 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.909 7.812 12.627 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.354 5.924 13.333 1.00 0.00 H new ATOM 1112 N THR C 329 2.486 6.949 14.117 1.00 0.00 N ATOM 1113 CA THR C 329 1.046 7.287 13.936 1.00 0.00 C ATOM 1114 C THR C 329 0.800 7.735 12.494 1.00 0.00 C ATOM 1115 O THR C 329 1.525 8.545 11.953 1.00 0.00 O ATOM 1116 CB THR C 329 0.664 8.421 14.890 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.757 8.701 15.752 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.552 8.004 15.720 1.00 0.00 C ATOM 0 H THR C 329 3.099 7.745 14.294 1.00 0.00 H new ATOM 0 HA THR C 329 0.440 6.407 14.152 1.00 0.00 H new ATOM 0 HB THR C 329 0.418 9.314 14.315 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.514 9.428 16.362 1.00 0.00 H new ATOM 0 HG21 THR C 329 -0.823 8.812 16.399 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.390 7.791 15.056 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.310 7.111 16.297 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.224 7.220 11.874 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.525 7.621 10.471 1.00 0.00 C ATOM 1128 C LEU C 330 -1.899 8.293 10.428 1.00 0.00 C ATOM 1129 O LEU C 330 -2.906 7.655 10.194 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.531 6.382 9.574 1.00 0.00 C ATOM 1131 CG LEU C 330 0.322 6.650 8.331 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.862 5.328 7.786 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.536 7.329 7.260 1.00 0.00 C ATOM 0 H LEU C 330 -0.866 6.538 12.278 1.00 0.00 H new ATOM 0 HA LEU C 330 0.235 8.316 10.116 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.139 5.523 10.119 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.552 6.136 9.282 1.00 0.00 H new ATOM 0 HG LEU C 330 1.155 7.300 8.597 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.469 5.520 6.901 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.473 4.843 8.547 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.029 4.677 7.520 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.071 7.520 6.375 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.369 6.678 6.995 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.921 8.273 7.647 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.948 9.576 10.660 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.257 10.290 10.642 1.00 0.00 C ATOM 1147 C GLN C 331 -3.643 10.623 9.199 1.00 0.00 C ATOM 1148 O GLN C 331 -3.047 11.471 8.565 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.137 11.583 11.452 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.484 12.307 11.466 1.00 0.00 C ATOM 1151 CD GLN C 331 -4.358 13.601 12.272 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -4.829 14.639 11.853 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -3.737 13.584 13.420 1.00 0.00 N ATOM 0 H GLN C 331 -1.138 10.162 10.861 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.025 9.653 11.080 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.823 11.358 12.471 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -2.372 12.226 11.018 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -4.800 12.530 10.447 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -5.249 11.666 11.904 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -3.341 12.713 13.773 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -3.648 14.442 13.964 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.642 9.963 8.677 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.071 10.241 7.276 1.00 0.00 C ATOM 1164 C ILE C 332 -6.401 10.998 7.298 1.00 0.00 C ATOM 1165 O ILE C 332 -7.314 10.648 8.021 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.252 8.922 6.524 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.935 8.141 6.536 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.660 9.211 5.078 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.204 6.695 6.953 1.00 0.00 C ATOM 0 H ILE C 332 -5.179 9.243 9.160 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.312 10.842 6.775 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.029 8.331 7.010 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.476 8.166 5.548 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.231 8.605 7.227 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.789 8.271 4.542 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.598 9.766 5.069 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -4.884 9.802 4.592 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.267 6.138 6.962 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.644 6.680 7.950 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.893 6.234 6.245 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.519 12.033 6.512 1.00 0.00 N ATOM 1182 CA ARG C 333 -7.792 12.809 6.491 1.00 0.00 C ATOM 1183 C ARG C 333 -8.784 12.142 5.538 1.00 0.00 C ATOM 1184 O ARG C 333 -8.470 11.856 4.400 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.513 14.237 6.020 1.00 0.00 C ATOM 1186 CG ARG C 333 -6.155 14.694 6.552 1.00 0.00 C ATOM 1187 CD ARG C 333 -5.983 16.190 6.289 1.00 0.00 C ATOM 1188 NE ARG C 333 -4.533 16.527 6.292 1.00 0.00 N ATOM 1189 CZ ARG C 333 -4.057 17.370 5.418 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -4.112 18.652 5.651 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -3.528 16.931 4.309 1.00 0.00 N ATOM 0 H ARG C 333 -5.791 12.375 5.885 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.216 12.834 7.495 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.522 14.280 4.931 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.297 14.907 6.372 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -6.084 14.491 7.621 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -5.355 14.134 6.067 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -6.428 16.456 5.330 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -6.504 16.767 7.053 1.00 0.00 H new ATOM 0 HE ARG C 333 -3.911 16.098 6.978 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -4.527 18.996 6.517 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -3.740 19.311 4.967 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -3.487 15.928 4.126 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -3.156 17.590 3.626 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.982 11.894 5.992 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.993 11.246 5.110 1.00 0.00 C ATOM 1207 C GLY C 334 -11.749 10.173 5.898 1.00 0.00 C ATOM 1208 O GLY C 334 -12.295 10.430 6.952 1.00 0.00 O ATOM 0 H GLY C 334 -10.304 12.112 6.935 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.691 11.992 4.730 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.503 10.799 4.245 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.783 8.972 5.390 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.499 7.876 6.103 1.00 0.00 C ATOM 1214 C ARG C 335 -12.445 6.607 5.253 1.00 0.00 C ATOM 1215 O ARG C 335 -12.217 5.523 5.751 1.00 0.00 O ATOM 1216 CB ARG C 335 -13.958 8.278 6.331 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.703 7.122 7.002 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.019 7.635 7.590 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.202 7.078 8.960 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.399 6.800 9.398 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -17.979 5.684 9.047 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.015 7.636 10.186 1.00 0.00 N ATOM 0 H ARG C 335 -11.345 8.701 4.510 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.023 7.694 7.066 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.008 9.169 6.956 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.431 8.528 5.381 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -14.900 6.333 6.277 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.087 6.686 7.788 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.013 8.724 7.627 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.853 7.342 6.952 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.391 6.914 9.556 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -17.496 5.030 8.431 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -18.915 5.466 9.389 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -17.561 8.507 10.460 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -18.951 7.419 10.529 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.650 6.734 3.971 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.605 5.537 3.088 1.00 0.00 C ATOM 1238 C GLU C 336 -11.147 5.144 2.846 1.00 0.00 C ATOM 1239 O GLU C 336 -10.813 3.978 2.775 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.280 5.860 1.753 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.766 5.505 1.836 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.415 5.693 0.464 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.685 5.906 -0.491 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -16.630 5.621 0.391 1.00 0.00 O ATOM 0 H GLU C 336 -12.847 7.616 3.497 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.131 4.710 3.565 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.160 6.918 1.519 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.805 5.299 0.948 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.886 4.474 2.168 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -15.261 6.137 2.573 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.275 6.107 2.725 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.840 5.780 2.498 1.00 0.00 C ATOM 1253 C ARG C 337 -8.260 5.177 3.778 1.00 0.00 C ATOM 1254 O ARG C 337 -7.411 4.310 3.737 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.073 7.051 2.124 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.996 7.163 0.600 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.149 8.376 0.216 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.848 9.623 0.634 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.332 10.435 -0.266 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.836 9.959 -1.372 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -8.312 11.724 -0.060 1.00 0.00 N ATOM 0 H ARG C 337 -10.493 7.102 2.773 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.749 5.063 1.682 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.572 7.926 2.540 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.070 7.023 2.550 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -7.561 6.256 0.180 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -8.998 7.259 0.181 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.172 8.317 0.695 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.977 8.386 -0.860 1.00 0.00 H new ATOM 0 HE ARG C 337 -7.949 9.843 1.625 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -8.852 8.952 -1.533 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -9.214 10.594 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -7.918 12.096 0.804 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -8.690 12.359 -0.763 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.724 5.619 4.917 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.207 5.055 6.194 1.00 0.00 C ATOM 1277 C PHE C 338 -8.630 3.590 6.286 1.00 0.00 C ATOM 1278 O PHE C 338 -7.935 2.765 6.842 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.789 5.832 7.377 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.359 5.178 8.669 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.033 5.292 9.104 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.287 4.459 9.431 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.636 4.687 10.303 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.889 3.853 10.629 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.564 3.967 11.064 1.00 0.00 C ATOM 0 H PHE C 338 -9.436 6.343 5.016 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.120 5.133 6.221 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.448 6.867 7.350 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.877 5.853 7.312 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.317 5.846 8.515 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.310 4.372 9.095 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.614 4.776 10.640 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.605 3.298 11.217 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.257 3.499 11.988 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.763 3.258 5.728 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.227 1.844 5.765 1.00 0.00 C ATOM 1297 C GLU C 339 -9.422 1.041 4.746 1.00 0.00 C ATOM 1298 O GLU C 339 -9.067 -0.098 4.973 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.714 1.779 5.412 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.532 2.454 6.513 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.876 1.738 6.662 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.315 1.138 5.695 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.443 1.802 7.740 1.00 0.00 O ATOM 0 H GLU C 339 -10.387 3.907 5.248 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.083 1.431 6.764 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.893 2.273 4.457 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -12.026 0.741 5.298 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -11.986 2.425 7.456 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.692 3.504 6.270 1.00 0.00 H new ATOM 1310 N MET C 340 -9.120 1.638 3.623 1.00 0.00 N ATOM 1311 CA MET C 340 -8.324 0.923 2.589 1.00 0.00 C ATOM 1312 C MET C 340 -7.030 0.423 3.226 1.00 0.00 C ATOM 1313 O MET C 340 -6.691 -0.741 3.144 1.00 0.00 O ATOM 1314 CB MET C 340 -7.991 1.886 1.446 1.00 0.00 C ATOM 1315 CG MET C 340 -8.901 1.603 0.250 1.00 0.00 C ATOM 1316 SD MET C 340 -8.854 3.007 -0.890 1.00 0.00 S ATOM 1317 CE MET C 340 -7.060 3.245 -0.881 1.00 0.00 C ATOM 0 H MET C 340 -9.392 2.591 3.379 1.00 0.00 H new ATOM 0 HA MET C 340 -8.894 0.082 2.195 1.00 0.00 H new ATOM 0 HB2 MET C 340 -8.120 2.917 1.777 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.947 1.773 1.155 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.577 0.696 -0.260 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.922 1.431 0.589 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.755 3.748 -1.798 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.778 3.854 -0.022 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.565 2.276 -0.817 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.307 1.298 3.872 1.00 0.00 N ATOM 1328 CA PHE C 341 -5.040 0.879 4.528 1.00 0.00 C ATOM 1329 C PHE C 341 -5.364 -0.081 5.669 1.00 0.00 C ATOM 1330 O PHE C 341 -4.723 -1.096 5.839 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.322 2.110 5.091 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.782 2.964 3.963 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.024 2.618 2.625 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.036 4.108 4.262 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.521 3.418 1.593 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -2.532 4.907 3.230 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.775 4.562 1.895 1.00 0.00 C ATOM 0 H PHE C 341 -6.541 2.286 3.973 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.396 0.386 3.800 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.011 2.694 5.701 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.506 1.797 5.743 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -4.599 1.734 2.392 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.848 4.375 5.291 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -3.709 3.152 0.563 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -1.955 5.790 3.463 1.00 0.00 H new ATOM 0 HZ PHE C 341 -2.386 5.179 1.098 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.363 0.231 6.452 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.732 -0.671 7.578 1.00 0.00 C ATOM 1349 C ARG C 342 -6.707 -2.115 7.081 1.00 0.00 C ATOM 1350 O ARG C 342 -6.386 -3.030 7.812 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.134 -0.324 8.080 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.125 -0.258 9.609 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.554 -0.396 10.139 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.519 -0.989 11.507 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.632 -1.201 12.157 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -11.346 -2.261 11.901 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -11.027 -0.352 13.067 1.00 0.00 N ATOM 0 H ARG C 342 -6.937 1.069 6.360 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.023 -0.548 8.396 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.454 0.632 7.666 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.849 -1.074 7.742 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.498 -1.053 10.013 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.694 0.687 9.939 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -10.040 0.579 10.166 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.142 -1.027 9.472 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.625 -1.229 11.935 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.036 -2.926 11.192 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -12.215 -2.426 12.409 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -10.467 0.476 13.270 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -11.896 -0.517 13.575 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.033 -2.323 5.832 1.00 0.00 N ATOM 1372 CA GLU C 343 -7.014 -3.706 5.279 1.00 0.00 C ATOM 1373 C GLU C 343 -5.566 -4.106 5.005 1.00 0.00 C ATOM 1374 O GLU C 343 -5.144 -5.203 5.314 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.809 -3.752 3.971 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.736 -5.160 3.380 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.119 -5.576 2.874 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -10.075 -4.884 3.182 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.198 -6.579 2.184 1.00 0.00 O ATOM 0 H GLU C 343 -7.311 -1.595 5.173 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.464 -4.394 5.995 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.848 -3.476 4.154 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.407 -3.027 3.263 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.016 -5.185 2.562 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.387 -5.865 4.135 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.795 -3.219 4.432 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.371 -3.547 4.150 1.00 0.00 C ATOM 1388 C LEU C 344 -2.684 -3.930 5.464 1.00 0.00 C ATOM 1389 O LEU C 344 -2.251 -5.050 5.646 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.667 -2.321 3.544 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.831 -2.283 2.013 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.663 -3.685 1.423 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.217 -1.738 1.654 1.00 0.00 C ATOM 0 H LEU C 344 -5.091 -2.285 4.149 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.316 -4.376 3.444 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.079 -1.410 3.979 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.607 -2.345 3.798 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.064 -1.631 1.596 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.782 -3.641 0.340 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.670 -4.065 1.664 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.417 -4.350 1.844 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.329 -1.713 0.570 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.984 -2.383 2.083 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.326 -0.730 2.053 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.587 -3.008 6.384 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.935 -3.319 7.688 1.00 0.00 C ATOM 1407 C ASN C 345 -2.670 -4.476 8.365 1.00 0.00 C ATOM 1408 O ASN C 345 -2.164 -5.094 9.278 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.990 -2.089 8.595 1.00 0.00 C ATOM 1410 CG ASN C 345 -3.436 -1.603 8.707 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -4.288 -2.017 7.947 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -3.750 -0.735 9.630 1.00 0.00 N ATOM 0 H ASN C 345 -2.931 -2.053 6.288 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.896 -3.598 7.512 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -1.600 -2.334 9.583 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.359 -1.297 8.191 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -4.711 -0.404 9.713 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.034 -0.388 10.268 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.863 -4.773 7.928 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.622 -5.892 8.551 1.00 0.00 C ATOM 1421 C GLU C 346 -3.931 -7.215 8.221 1.00 0.00 C ATOM 1422 O GLU C 346 -3.727 -8.053 9.077 1.00 0.00 O ATOM 1423 CB GLU C 346 -6.049 -5.916 7.996 1.00 0.00 C ATOM 1424 CG GLU C 346 -7.052 -5.865 9.152 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.348 -6.561 8.734 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.329 -7.254 7.731 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -9.339 -6.389 9.425 1.00 0.00 O ATOM 0 H GLU C 346 -4.343 -4.290 7.169 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.655 -5.752 9.631 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.205 -5.068 7.329 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.205 -6.819 7.406 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.633 -6.352 10.033 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -7.255 -4.830 9.426 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.574 -7.409 6.982 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.900 -8.676 6.589 1.00 0.00 C ATOM 1436 C ALA C 347 -1.473 -8.693 7.148 1.00 0.00 C ATOM 1437 O ALA C 347 -1.028 -9.676 7.705 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.873 -8.784 5.055 1.00 0.00 C ATOM 0 H ALA C 347 -3.721 -6.743 6.224 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.447 -9.526 6.996 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.380 -9.711 4.764 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.893 -8.780 4.672 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.327 -7.937 4.640 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.755 -7.609 7.015 1.00 0.00 N ATOM 1445 CA LEU C 348 0.636 -7.569 7.552 1.00 0.00 C ATOM 1446 C LEU C 348 0.615 -7.967 9.028 1.00 0.00 C ATOM 1447 O LEU C 348 1.381 -8.800 9.469 1.00 0.00 O ATOM 1448 CB LEU C 348 1.199 -6.155 7.409 1.00 0.00 C ATOM 1449 CG LEU C 348 1.226 -5.765 5.931 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.522 -4.270 5.802 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.317 -6.564 5.213 1.00 0.00 C ATOM 0 H LEU C 348 -1.071 -6.753 6.559 1.00 0.00 H new ATOM 0 HA LEU C 348 1.265 -8.263 6.995 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.587 -5.450 7.971 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.205 -6.108 7.827 1.00 0.00 H new ATOM 0 HG LEU C 348 0.258 -5.984 5.480 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.541 -3.993 4.748 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.746 -3.700 6.313 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.490 -4.051 6.253 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.337 -6.287 4.159 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.285 -6.345 5.664 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.107 -7.630 5.304 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.267 -7.384 9.793 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.347 -7.736 11.237 1.00 0.00 C ATOM 1465 C GLU C 349 -0.676 -9.221 11.360 1.00 0.00 C ATOM 1466 O GLU C 349 -0.219 -9.899 12.259 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.447 -6.913 11.907 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.878 -5.564 12.348 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.894 -4.849 13.241 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -1.897 -5.116 14.431 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.649 -4.046 12.719 1.00 0.00 O ATOM 0 H GLU C 349 -0.935 -6.680 9.480 1.00 0.00 H new ATOM 0 HA GLU C 349 0.604 -7.522 11.724 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.275 -6.762 11.215 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.845 -7.451 12.768 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.057 -5.711 12.888 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.649 -4.951 11.476 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.463 -9.735 10.454 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.814 -11.178 10.510 1.00 0.00 C ATOM 1480 C LEU C 350 -0.528 -11.998 10.364 1.00 0.00 C ATOM 1481 O LEU C 350 -0.403 -13.081 10.899 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.826 -11.498 9.388 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.161 -12.271 8.244 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.146 -13.759 8.587 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.953 -12.056 6.953 1.00 0.00 C ATOM 0 H LEU C 350 -1.877 -9.216 9.679 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.280 -11.431 11.462 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.650 -12.084 9.795 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.252 -10.571 9.004 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.140 -11.914 8.106 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.674 -14.314 7.777 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.585 -13.914 9.508 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.169 -14.112 8.721 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.479 -12.606 6.140 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.973 -12.415 7.088 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.971 -10.994 6.710 1.00 0.00 H new ATOM 1497 N LYS C 351 0.433 -11.476 9.651 1.00 0.00 N ATOM 1498 CA LYS C 351 1.716 -12.212 9.481 1.00 0.00 C ATOM 1499 C LYS C 351 2.385 -12.355 10.846 1.00 0.00 C ATOM 1500 O LYS C 351 2.943 -13.383 11.174 1.00 0.00 O ATOM 1501 CB LYS C 351 2.638 -11.430 8.540 1.00 0.00 C ATOM 1502 CG LYS C 351 3.802 -12.325 8.108 1.00 0.00 C ATOM 1503 CD LYS C 351 4.540 -11.677 6.934 1.00 0.00 C ATOM 1504 CE LYS C 351 4.827 -10.209 7.256 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.999 -9.746 6.460 1.00 0.00 N ATOM 0 H LYS C 351 0.384 -10.573 9.180 1.00 0.00 H new ATOM 0 HA LYS C 351 1.523 -13.197 9.055 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.081 -11.092 7.666 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.017 -10.539 9.041 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.487 -12.476 8.942 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.430 -13.308 7.819 1.00 0.00 H new ATOM 0 HD2 LYS C 351 5.473 -12.207 6.741 1.00 0.00 H new ATOM 0 HD3 LYS C 351 3.938 -11.750 6.028 1.00 0.00 H new ATOM 0 HE2 LYS C 351 3.954 -9.598 7.027 1.00 0.00 H new ATOM 0 HE3 LYS C 351 5.028 -10.092 8.321 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.195 -8.748 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.831 -10.322 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 5.790 -9.844 5.446 1.00 0.00 H new ATOM 1519 N ASP C 352 2.327 -11.327 11.650 1.00 0.00 N ATOM 1520 CA ASP C 352 2.952 -11.400 13.000 1.00 0.00 C ATOM 1521 C ASP C 352 2.277 -12.509 13.808 1.00 0.00 C ATOM 1522 O ASP C 352 2.914 -13.218 14.561 1.00 0.00 O ATOM 1523 CB ASP C 352 2.775 -10.059 13.717 1.00 0.00 C ATOM 1524 CG ASP C 352 3.930 -9.848 14.698 1.00 0.00 C ATOM 1525 OD1 ASP C 352 3.815 -10.297 15.826 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.912 -9.240 14.304 1.00 0.00 O ATOM 0 H ASP C 352 1.874 -10.440 11.429 1.00 0.00 H new ATOM 0 HA ASP C 352 4.016 -11.617 12.902 1.00 0.00 H new ATOM 0 HB2 ASP C 352 2.748 -9.247 12.990 1.00 0.00 H new ATOM 0 HB3 ASP C 352 1.824 -10.042 14.249 1.00 0.00 H new ATOM 1531 N ALA C 353 0.990 -12.667 13.656 1.00 0.00 N ATOM 1532 CA ALA C 353 0.277 -13.735 14.412 1.00 0.00 C ATOM 1533 C ALA C 353 0.553 -15.087 13.755 1.00 0.00 C ATOM 1534 O ALA C 353 0.310 -16.129 14.330 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.227 -13.456 14.394 1.00 0.00 C ATOM 0 H ALA C 353 0.402 -12.103 13.042 1.00 0.00 H new ATOM 0 HA ALA C 353 0.629 -13.751 15.443 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.749 -14.237 14.947 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.423 -12.490 14.859 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.582 -13.442 13.364 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.432 12.629 8.752 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.771 13.044 10.021 1.00 0.00 C ATOM 1581 C GLU D 326 -11.295 12.641 9.983 1.00 0.00 C ATOM 1582 O GLU D 326 -10.781 12.226 8.963 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.461 12.358 11.202 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.852 12.961 11.397 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.556 12.257 12.559 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.333 12.656 13.690 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.305 11.330 12.298 1.00 0.00 O ATOM 0 HA GLU D 326 -12.847 14.125 10.135 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.539 11.286 11.019 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -12.868 12.484 12.108 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -14.772 14.029 11.600 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.438 12.853 10.484 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.610 12.760 11.086 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.168 12.385 11.111 1.00 0.00 C ATOM 1596 C TYR D 327 -9.006 11.024 11.792 1.00 0.00 C ATOM 1597 O TYR D 327 -9.372 10.843 12.936 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.381 13.444 11.885 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.393 14.743 11.113 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.527 15.564 11.143 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -7.271 15.126 10.367 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -9.539 16.767 10.426 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -7.284 16.329 9.651 1.00 0.00 C ATOM 1604 CZ TYR D 327 -8.417 17.150 9.681 1.00 0.00 C ATOM 1605 OH TYR D 327 -8.430 18.336 8.974 1.00 0.00 O ATOM 0 H TYR D 327 -10.986 13.101 11.971 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.789 12.325 10.091 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -8.821 13.591 12.872 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -7.355 13.110 12.040 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.392 15.270 11.719 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.396 14.493 10.344 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -10.414 17.400 10.448 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -6.419 16.624 9.075 1.00 0.00 H new ATOM 0 HH TYR D 327 -7.573 18.451 8.513 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.461 10.064 11.093 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.275 8.713 11.696 1.00 0.00 C ATOM 1617 C PHE D 328 -6.789 8.473 11.963 1.00 0.00 C ATOM 1618 O PHE D 328 -5.941 8.826 11.167 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.796 7.648 10.730 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.300 7.573 10.827 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.095 8.446 10.075 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.901 6.631 11.671 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.490 8.375 10.164 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.296 6.561 11.761 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.090 7.434 11.008 1.00 0.00 C ATOM 0 H PHE D 328 -8.137 10.158 10.130 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.827 8.656 12.634 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.498 7.890 9.710 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.357 6.679 10.969 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.632 9.174 9.426 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.288 5.958 12.253 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.103 9.046 9.581 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.760 5.834 12.411 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.166 7.381 11.079 1.00 0.00 H new ATOM 1635 N THR D 329 -6.464 7.877 13.078 1.00 0.00 N ATOM 1636 CA THR D 329 -5.031 7.619 13.393 1.00 0.00 C ATOM 1637 C THR D 329 -4.673 6.181 13.015 1.00 0.00 C ATOM 1638 O THR D 329 -5.382 5.248 13.338 1.00 0.00 O ATOM 1639 CB THR D 329 -4.792 7.822 14.891 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.973 8.336 15.492 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.640 8.806 15.099 1.00 0.00 C ATOM 0 H THR D 329 -7.128 7.558 13.783 1.00 0.00 H new ATOM 0 HA THR D 329 -4.408 8.311 12.826 1.00 0.00 H new ATOM 0 HB THR D 329 -4.536 6.867 15.351 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.822 8.465 16.452 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.472 8.949 16.166 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.735 8.409 14.639 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.891 9.762 14.640 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.573 5.995 12.341 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.164 4.618 11.950 1.00 0.00 C ATOM 1651 C LEU D 330 -1.827 4.288 12.613 1.00 0.00 C ATOM 1652 O LEU D 330 -0.773 4.493 12.045 1.00 0.00 O ATOM 1653 CB LEU D 330 -3.015 4.539 10.429 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.760 3.309 9.906 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.180 3.544 8.454 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.842 2.088 9.977 1.00 0.00 C ATOM 0 H LEU D 330 -2.939 6.737 12.044 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.921 3.904 12.273 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.413 5.442 9.967 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.961 4.481 10.159 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.646 3.136 10.517 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.711 2.667 8.082 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.835 4.414 8.401 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.295 3.718 7.843 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -3.373 1.212 9.605 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -1.956 2.263 9.366 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -2.542 1.918 11.011 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.862 3.786 13.816 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.595 3.452 14.521 1.00 0.00 C ATOM 1670 C GLN D 331 -0.089 2.084 14.059 1.00 0.00 C ATOM 1671 O GLN D 331 -0.661 1.060 14.376 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.850 3.420 16.030 1.00 0.00 C ATOM 1673 CG GLN D 331 0.453 3.111 16.766 1.00 0.00 C ATOM 1674 CD GLN D 331 0.192 3.077 18.273 1.00 0.00 C ATOM 1675 OE1 GLN D 331 0.649 2.185 18.961 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -0.529 4.017 18.818 1.00 0.00 N ATOM 0 H GLN D 331 -2.715 3.593 14.341 1.00 0.00 H new ATOM 0 HA GLN D 331 0.157 4.207 14.291 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.248 4.379 16.362 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -1.600 2.665 16.266 1.00 0.00 H new ATOM 0 HG2 GLN D 331 0.852 2.153 16.434 1.00 0.00 H new ATOM 0 HG3 GLN D 331 1.203 3.867 16.533 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -0.912 4.765 18.241 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -0.710 4.004 19.822 1.00 0.00 H new ATOM 1685 N ILE D 332 0.981 2.059 13.311 1.00 0.00 N ATOM 1686 CA ILE D 332 1.526 0.758 12.829 1.00 0.00 C ATOM 1687 C ILE D 332 2.806 0.430 13.597 1.00 0.00 C ATOM 1688 O ILE D 332 3.663 1.272 13.780 1.00 0.00 O ATOM 1689 CB ILE D 332 1.841 0.856 11.336 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.569 1.223 10.569 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.365 -0.490 10.836 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.867 2.376 9.609 1.00 0.00 C ATOM 0 H ILE D 332 1.501 2.884 13.013 1.00 0.00 H new ATOM 0 HA ILE D 332 0.789 -0.028 12.993 1.00 0.00 H new ATOM 0 HB ILE D 332 2.598 1.624 11.175 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.204 0.359 10.014 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.219 1.510 11.266 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.590 -0.420 9.772 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.271 -0.753 11.382 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.608 -1.258 10.998 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.039 2.638 9.062 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.212 3.241 10.175 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.641 2.072 8.904 1.00 0.00 H new ATOM 1704 N ARG D 333 2.944 -0.786 14.047 1.00 0.00 N ATOM 1705 CA ARG D 333 4.171 -1.162 14.802 1.00 0.00 C ATOM 1706 C ARG D 333 5.278 -1.546 13.820 1.00 0.00 C ATOM 1707 O ARG D 333 5.083 -2.355 12.935 1.00 0.00 O ATOM 1708 CB ARG D 333 3.870 -2.348 15.719 1.00 0.00 C ATOM 1709 CG ARG D 333 2.453 -2.217 16.274 1.00 0.00 C ATOM 1710 CD ARG D 333 2.234 -3.260 17.370 1.00 0.00 C ATOM 1711 NE ARG D 333 0.775 -3.517 17.525 1.00 0.00 N ATOM 1712 CZ ARG D 333 0.343 -4.733 17.716 1.00 0.00 C ATOM 1713 NH1 ARG D 333 0.315 -5.232 18.922 1.00 0.00 N ATOM 1714 NH2 ARG D 333 -0.061 -5.450 16.704 1.00 0.00 N ATOM 0 H ARG D 333 2.262 -1.534 13.925 1.00 0.00 H new ATOM 0 HA ARG D 333 4.496 -0.314 15.404 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.971 -3.283 15.167 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.590 -2.381 16.536 1.00 0.00 H new ATOM 0 HG2 ARG D 333 2.300 -1.215 16.675 1.00 0.00 H new ATOM 0 HG3 ARG D 333 1.724 -2.355 15.475 1.00 0.00 H new ATOM 0 HD2 ARG D 333 2.752 -4.185 17.116 1.00 0.00 H new ATOM 0 HD3 ARG D 333 2.654 -2.907 18.312 1.00 0.00 H new ATOM 0 HE ARG D 333 0.113 -2.742 17.482 1.00 0.00 H new ATOM 0 HH11 ARG D 333 0.631 -4.671 19.713 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -0.023 -6.183 19.073 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -0.039 -5.060 15.762 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -0.398 -6.401 16.855 1.00 0.00 H new ATOM 1728 N GLY D 334 6.441 -0.972 13.968 1.00 0.00 N ATOM 1729 CA GLY D 334 7.558 -1.306 13.043 1.00 0.00 C ATOM 1730 C GLY D 334 8.289 -0.024 12.638 1.00 0.00 C ATOM 1731 O GLY D 334 8.715 0.749 13.473 1.00 0.00 O ATOM 0 H GLY D 334 6.665 -0.287 14.690 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.251 -1.994 13.527 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.172 -1.812 12.158 1.00 0.00 H new ATOM 1735 N ARG D 335 8.435 0.205 11.363 1.00 0.00 N ATOM 1736 CA ARG D 335 9.134 1.435 10.897 1.00 0.00 C ATOM 1737 C ARG D 335 9.225 1.411 9.372 1.00 0.00 C ATOM 1738 O ARG D 335 9.010 2.408 8.709 1.00 0.00 O ATOM 1739 CB ARG D 335 10.544 1.484 11.490 1.00 0.00 C ATOM 1740 CG ARG D 335 11.278 2.715 10.952 1.00 0.00 C ATOM 1741 CD ARG D 335 12.509 2.994 11.818 1.00 0.00 C ATOM 1742 NE ARG D 335 12.593 4.454 12.103 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.757 5.033 12.214 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.422 5.375 11.144 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.256 5.270 13.396 1.00 0.00 N ATOM 0 H ARG D 335 8.099 -0.409 10.621 1.00 0.00 H new ATOM 0 HA ARG D 335 8.578 2.315 11.221 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.492 1.524 12.578 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.092 0.578 11.231 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.578 2.549 9.917 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.613 3.579 10.957 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.446 2.433 12.751 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.411 2.660 11.306 1.00 0.00 H new ATOM 0 HE ARG D 335 11.739 5.002 12.211 1.00 0.00 H new ATOM 0 HH11 ARG D 335 14.032 5.190 10.220 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.332 5.828 11.232 1.00 0.00 H new ATOM 0 HH21 ARG D 335 13.736 5.003 14.232 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.166 5.723 13.484 1.00 0.00 H new ATOM 1759 N GLU D 336 9.536 0.277 8.807 1.00 0.00 N ATOM 1760 CA GLU D 336 9.635 0.187 7.325 1.00 0.00 C ATOM 1761 C GLU D 336 8.228 0.124 6.731 1.00 0.00 C ATOM 1762 O GLU D 336 7.959 0.683 5.686 1.00 0.00 O ATOM 1763 CB GLU D 336 10.414 -1.072 6.938 1.00 0.00 C ATOM 1764 CG GLU D 336 11.900 -0.730 6.818 1.00 0.00 C ATOM 1765 CD GLU D 336 12.664 -1.947 6.294 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.017 -2.898 5.891 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.883 -1.904 6.303 1.00 0.00 O ATOM 0 H GLU D 336 9.726 -0.591 9.309 1.00 0.00 H new ATOM 0 HA GLU D 336 10.156 1.063 6.939 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.267 -1.849 7.688 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.042 -1.467 5.993 1.00 0.00 H new ATOM 0 HG2 GLU D 336 12.036 0.116 6.144 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.294 -0.430 7.789 1.00 0.00 H new ATOM 1774 N ARG D 337 7.324 -0.545 7.393 1.00 0.00 N ATOM 1775 CA ARG D 337 5.934 -0.632 6.867 1.00 0.00 C ATOM 1776 C ARG D 337 5.267 0.737 7.000 1.00 0.00 C ATOM 1777 O ARG D 337 4.466 1.131 6.177 1.00 0.00 O ATOM 1778 CB ARG D 337 5.147 -1.676 7.661 1.00 0.00 C ATOM 1779 CG ARG D 337 5.204 -3.017 6.928 1.00 0.00 C ATOM 1780 CD ARG D 337 4.337 -4.043 7.660 1.00 0.00 C ATOM 1781 NE ARG D 337 4.932 -4.332 8.995 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.458 -5.502 9.236 1.00 0.00 C ATOM 1783 NH1 ARG D 337 6.088 -6.142 8.288 1.00 0.00 N ATOM 1784 NH2 ARG D 337 5.355 -6.031 10.424 1.00 0.00 N ATOM 0 H ARG D 337 7.488 -1.034 8.273 1.00 0.00 H new ATOM 0 HA ARG D 337 5.953 -0.929 5.818 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.564 -1.778 8.663 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.112 -1.356 7.778 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.854 -2.897 5.903 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.234 -3.369 6.874 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.323 -3.661 7.777 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.267 -4.960 7.075 1.00 0.00 H new ATOM 0 HE ARG D 337 4.928 -3.615 9.721 1.00 0.00 H new ATOM 0 HH11 ARG D 337 6.169 -5.728 7.360 1.00 0.00 H new ATOM 0 HH12 ARG D 337 6.499 -7.056 8.476 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.863 -5.530 11.164 1.00 0.00 H new ATOM 0 HH22 ARG D 337 5.766 -6.945 10.613 1.00 0.00 H new ATOM 1798 N PHE D 338 5.605 1.476 8.025 1.00 0.00 N ATOM 1799 CA PHE D 338 5.001 2.826 8.194 1.00 0.00 C ATOM 1800 C PHE D 338 5.483 3.722 7.055 1.00 0.00 C ATOM 1801 O PHE D 338 4.780 4.600 6.599 1.00 0.00 O ATOM 1802 CB PHE D 338 5.432 3.424 9.535 1.00 0.00 C ATOM 1803 CG PHE D 338 4.917 4.841 9.643 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.552 5.075 9.853 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.803 5.919 9.535 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.074 6.387 9.955 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.325 7.231 9.637 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.960 7.465 9.846 1.00 0.00 C ATOM 0 H PHE D 338 6.270 1.202 8.748 1.00 0.00 H new ATOM 0 HA PHE D 338 3.914 2.750 8.176 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.044 2.821 10.356 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.519 3.413 9.618 1.00 0.00 H new ATOM 0 HD1 PHE D 338 2.868 4.243 9.936 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.855 5.739 9.373 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.022 6.567 10.118 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.009 8.063 9.555 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.591 8.477 9.923 1.00 0.00 H new ATOM 1818 N GLU D 339 6.680 3.495 6.580 1.00 0.00 N ATOM 1819 CA GLU D 339 7.205 4.320 5.457 1.00 0.00 C ATOM 1820 C GLU D 339 6.536 3.859 4.163 1.00 0.00 C ATOM 1821 O GLU D 339 6.219 4.651 3.297 1.00 0.00 O ATOM 1822 CB GLU D 339 8.720 4.138 5.346 1.00 0.00 C ATOM 1823 CG GLU D 339 9.399 4.738 6.578 1.00 0.00 C ATOM 1824 CD GLU D 339 10.756 5.320 6.181 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.309 4.860 5.195 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.220 6.214 6.869 1.00 0.00 O ATOM 0 H GLU D 339 7.315 2.774 6.922 1.00 0.00 H new ATOM 0 HA GLU D 339 6.989 5.373 5.636 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.964 3.079 5.263 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.090 4.622 4.442 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.770 5.516 7.010 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.530 3.973 7.343 1.00 0.00 H new ATOM 1833 N MET D 340 6.310 2.578 4.032 1.00 0.00 N ATOM 1834 CA MET D 340 5.650 2.060 2.802 1.00 0.00 C ATOM 1835 C MET D 340 4.328 2.801 2.608 1.00 0.00 C ATOM 1836 O MET D 340 4.058 3.350 1.558 1.00 0.00 O ATOM 1837 CB MET D 340 5.375 0.562 2.961 1.00 0.00 C ATOM 1838 CG MET D 340 6.405 -0.237 2.159 1.00 0.00 C ATOM 1839 SD MET D 340 6.395 -1.960 2.713 1.00 0.00 S ATOM 1840 CE MET D 340 4.599 -2.173 2.765 1.00 0.00 C ATOM 0 H MET D 340 6.555 1.870 4.724 1.00 0.00 H new ATOM 0 HA MET D 340 6.297 2.216 1.939 1.00 0.00 H new ATOM 0 HB2 MET D 340 5.423 0.283 4.014 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.368 0.328 2.615 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.174 -0.184 1.095 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.398 0.193 2.291 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.356 -3.232 2.682 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.214 -1.785 3.708 1.00 0.00 H new ATOM 0 HE3 MET D 340 4.144 -1.630 1.937 1.00 0.00 H new ATOM 1850 N PHE D 341 3.507 2.829 3.622 1.00 0.00 N ATOM 1851 CA PHE D 341 2.207 3.542 3.509 1.00 0.00 C ATOM 1852 C PHE D 341 2.473 5.038 3.346 1.00 0.00 C ATOM 1853 O PHE D 341 1.867 5.698 2.528 1.00 0.00 O ATOM 1854 CB PHE D 341 1.382 3.309 4.778 1.00 0.00 C ATOM 1855 CG PHE D 341 0.905 1.872 4.837 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.289 0.953 3.848 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.077 1.460 5.887 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.843 -0.372 3.914 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -0.367 0.136 5.951 1.00 0.00 C ATOM 1860 CZ PHE D 341 0.015 -0.780 4.965 1.00 0.00 C ATOM 0 H PHE D 341 3.682 2.388 4.525 1.00 0.00 H new ATOM 0 HA PHE D 341 1.656 3.167 2.647 1.00 0.00 H new ATOM 0 HB2 PHE D 341 1.983 3.536 5.658 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.527 3.984 4.793 1.00 0.00 H new ATOM 0 HD1 PHE D 341 1.928 1.268 3.037 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.219 2.166 6.649 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.138 -1.080 3.153 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.006 -0.180 6.763 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.329 -1.802 5.015 1.00 0.00 H new ATOM 1870 N ARG D 342 3.380 5.574 4.118 1.00 0.00 N ATOM 1871 CA ARG D 342 3.687 7.026 4.001 1.00 0.00 C ATOM 1872 C ARG D 342 3.783 7.394 2.522 1.00 0.00 C ATOM 1873 O ARG D 342 3.447 8.491 2.122 1.00 0.00 O ATOM 1874 CB ARG D 342 5.018 7.330 4.693 1.00 0.00 C ATOM 1875 CG ARG D 342 4.860 8.574 5.569 1.00 0.00 C ATOM 1876 CD ARG D 342 6.237 9.168 5.876 1.00 0.00 C ATOM 1877 NE ARG D 342 6.103 10.633 6.111 1.00 0.00 N ATOM 1878 CZ ARG D 342 7.158 11.352 6.386 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.943 11.752 5.423 1.00 0.00 N ATOM 1880 NH2 ARG D 342 7.425 11.674 7.621 1.00 0.00 N ATOM 0 H ARG D 342 3.919 5.070 4.822 1.00 0.00 H new ATOM 0 HA ARG D 342 2.898 7.608 4.477 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.327 6.480 5.301 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.799 7.491 3.950 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.240 9.312 5.060 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.350 8.315 6.497 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.666 8.685 6.754 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.919 8.983 5.046 1.00 0.00 H new ATOM 0 HE ARG D 342 5.185 11.075 6.057 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.732 11.503 4.457 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.767 12.314 5.637 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.810 11.364 8.373 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.249 12.236 7.835 1.00 0.00 H new ATOM 1894 N GLU D 343 4.228 6.478 1.705 1.00 0.00 N ATOM 1895 CA GLU D 343 4.332 6.766 0.250 1.00 0.00 C ATOM 1896 C GLU D 343 2.937 6.681 -0.368 1.00 0.00 C ATOM 1897 O GLU D 343 2.547 7.513 -1.163 1.00 0.00 O ATOM 1898 CB GLU D 343 5.250 5.738 -0.416 1.00 0.00 C ATOM 1899 CG GLU D 343 5.298 6.000 -1.921 1.00 0.00 C ATOM 1900 CD GLU D 343 6.739 5.869 -2.418 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.628 5.804 -1.585 1.00 0.00 O ATOM 1902 OE2 GLU D 343 6.928 5.838 -3.622 1.00 0.00 O ATOM 0 H GLU D 343 4.524 5.543 1.985 1.00 0.00 H new ATOM 0 HA GLU D 343 4.747 7.763 0.099 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.252 5.801 0.007 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.885 4.729 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.656 5.292 -2.445 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.916 6.997 -2.139 1.00 0.00 H new ATOM 1909 N LEU D 344 2.177 5.684 -0.001 1.00 0.00 N ATOM 1910 CA LEU D 344 0.804 5.556 -0.561 1.00 0.00 C ATOM 1911 C LEU D 344 0.018 6.830 -0.234 1.00 0.00 C ATOM 1912 O LEU D 344 -0.376 7.570 -1.113 1.00 0.00 O ATOM 1913 CB LEU D 344 0.095 4.347 0.072 1.00 0.00 C ATOM 1914 CG LEU D 344 0.379 3.056 -0.718 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.343 3.326 -2.222 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.756 2.512 -0.337 1.00 0.00 C ATOM 0 H LEU D 344 2.448 4.956 0.660 1.00 0.00 H new ATOM 0 HA LEU D 344 0.859 5.414 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.428 4.226 1.103 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.979 4.528 0.103 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.390 2.324 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.546 2.402 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.642 3.701 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.099 4.069 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.954 1.598 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.518 3.255 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.779 2.294 0.731 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.209 7.092 1.025 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.964 8.319 1.407 1.00 0.00 C ATOM 1930 C ASN D 345 -0.239 9.553 0.870 1.00 0.00 C ATOM 1931 O ASN D 345 -0.796 10.629 0.802 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.056 8.414 2.930 1.00 0.00 C ATOM 1933 CG ASN D 345 0.347 8.316 3.534 1.00 0.00 C ATOM 1934 OD1 ASN D 345 1.288 7.949 2.859 1.00 0.00 O ATOM 1935 ND2 ASN D 345 0.527 8.632 4.787 1.00 0.00 N ATOM 0 H ASN D 345 0.096 6.509 1.805 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.967 8.269 0.984 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -1.523 9.356 3.219 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.687 7.614 3.317 1.00 0.00 H new ATOM 0 HD21 ASN D 345 1.458 8.571 5.200 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.263 8.940 5.354 1.00 0.00 H new ATOM 1942 N GLU D 346 1.001 9.408 0.490 1.00 0.00 N ATOM 1943 CA GLU D 346 1.756 10.578 -0.041 1.00 0.00 C ATOM 1944 C GLU D 346 1.164 10.992 -1.387 1.00 0.00 C ATOM 1945 O GLU D 346 0.928 12.157 -1.643 1.00 0.00 O ATOM 1946 CB GLU D 346 3.227 10.198 -0.229 1.00 0.00 C ATOM 1947 CG GLU D 346 4.112 11.192 0.526 1.00 0.00 C ATOM 1948 CD GLU D 346 5.474 11.286 -0.164 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.583 10.817 -1.284 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.386 11.824 0.442 1.00 0.00 O ATOM 0 H GLU D 346 1.523 8.532 0.524 1.00 0.00 H new ATOM 0 HA GLU D 346 1.683 11.407 0.663 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.402 9.187 0.139 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.482 10.200 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.637 12.173 0.552 1.00 0.00 H new ATOM 0 HG3 GLU D 346 4.237 10.871 1.560 1.00 0.00 H new ATOM 1957 N ALA D 347 0.921 10.045 -2.253 1.00 0.00 N ATOM 1958 CA ALA D 347 0.344 10.379 -3.584 1.00 0.00 C ATOM 1959 C ALA D 347 -1.121 10.786 -3.416 1.00 0.00 C ATOM 1960 O ALA D 347 -1.565 11.777 -3.960 1.00 0.00 O ATOM 1961 CB ALA D 347 0.436 9.158 -4.502 1.00 0.00 C ATOM 0 H ALA D 347 1.098 9.053 -2.094 1.00 0.00 H new ATOM 0 HA ALA D 347 0.901 11.205 -4.026 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.013 9.403 -5.476 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.481 8.870 -4.621 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.120 8.330 -4.063 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.877 10.034 -2.662 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.309 10.389 -2.460 1.00 0.00 C ATOM 1969 C LEU D 348 -3.405 11.842 -1.993 1.00 0.00 C ATOM 1970 O LEU D 348 -4.168 12.626 -2.522 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.921 9.469 -1.401 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.832 8.017 -1.875 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.185 7.081 -0.720 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.815 7.798 -3.027 1.00 0.00 C ATOM 0 H LEU D 348 -1.565 9.192 -2.179 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.852 10.269 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.395 9.587 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.961 9.742 -1.224 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.818 7.807 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.122 6.047 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.487 7.238 0.102 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.199 7.290 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.753 6.764 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.829 8.008 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.564 8.466 -3.851 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.626 12.211 -1.012 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.663 13.616 -0.522 1.00 0.00 C ATOM 1988 C GLU D 349 -2.273 14.543 -1.671 1.00 0.00 C ATOM 1989 O GLU D 349 -2.781 15.640 -1.800 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.672 13.785 0.631 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.347 13.386 1.944 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.455 13.793 3.119 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -1.547 14.935 3.539 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -0.696 12.957 3.579 1.00 0.00 O ATOM 0 H GLU D 349 -1.967 11.600 -0.530 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.665 13.860 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -0.790 13.168 0.460 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.332 14.819 0.684 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.320 13.870 2.027 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.524 12.311 1.963 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.381 14.102 -2.514 1.00 0.00 N ATOM 2002 CA LEU D 350 -0.966 14.948 -3.664 1.00 0.00 C ATOM 2003 C LEU D 350 -2.195 15.207 -4.541 1.00 0.00 C ATOM 2004 O LEU D 350 -2.318 16.240 -5.171 1.00 0.00 O ATOM 2005 CB LEU D 350 0.152 14.222 -4.450 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.381 13.640 -5.766 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.354 14.723 -6.840 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.499 12.470 -6.214 1.00 0.00 C ATOM 0 H LEU D 350 -0.923 13.193 -2.455 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.570 15.906 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.963 14.919 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.569 13.422 -3.838 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.401 13.287 -5.615 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.732 14.315 -7.778 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.981 15.559 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.670 15.070 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.114 12.062 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.520 12.820 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.490 11.694 -5.449 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.112 14.276 -4.576 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.339 14.466 -5.397 1.00 0.00 C ATOM 2022 C LYS D 351 -5.125 15.650 -4.839 1.00 0.00 C ATOM 2023 O LYS D 351 -5.662 16.455 -5.574 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.207 13.204 -5.332 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.278 13.268 -6.424 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.937 11.896 -6.581 1.00 0.00 C ATOM 2027 CE LYS D 351 -7.324 11.351 -5.205 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.440 10.373 -5.354 1.00 0.00 N ATOM 0 H LYS D 351 -3.062 13.392 -4.070 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.062 14.655 -6.434 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.589 12.316 -5.465 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.676 13.122 -4.351 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.029 14.015 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.830 13.577 -7.368 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -7.821 11.977 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -6.253 11.207 -7.077 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.465 10.870 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -7.627 12.168 -4.550 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.704 10.002 -4.419 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -9.261 10.846 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.135 9.588 -5.964 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.192 15.766 -3.542 1.00 0.00 N ATOM 2043 CA ASP D 352 -5.935 16.900 -2.931 1.00 0.00 C ATOM 2044 C ASP D 352 -5.283 18.215 -3.362 1.00 0.00 C ATOM 2045 O ASP D 352 -5.951 19.200 -3.608 1.00 0.00 O ATOM 2046 CB ASP D 352 -5.888 16.779 -1.407 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.136 17.428 -0.806 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -7.098 18.623 -0.563 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.108 16.721 -0.599 1.00 0.00 O ATOM 0 H ASP D 352 -4.762 15.122 -2.878 1.00 0.00 H new ATOM 0 HA ASP D 352 -6.974 16.881 -3.261 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -5.835 15.730 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -4.991 17.263 -1.020 1.00 0.00 H new ATOM 2054 N ALA D 353 -3.981 18.238 -3.462 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.290 19.488 -3.884 1.00 0.00 C ATOM 2056 C ALA D 353 -3.436 19.658 -5.396 1.00 0.00 C ATOM 2057 O ALA D 353 -3.198 20.720 -5.937 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.807 19.400 -3.523 1.00 0.00 C ATOM 0 H ALA D 353 -3.368 17.446 -3.270 1.00 0.00 H new ATOM 0 HA ALA D 353 -3.736 20.342 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.302 20.315 -3.832 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -1.702 19.274 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.358 18.548 -4.034 1.00 0.00 H new