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 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 340 MET CE :methyl -161:sc= -1.69 (180deg=-3.31!) USER MOD Single : A 345 ASN : amide:sc= -5.46! C(o=-5.5!,f=-6.4!) 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 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 340 MET CE :methyl -160:sc= -1.54 (180deg=-3.14!) USER MOD Single : B 345 ASN : amide:sc= -5.87! C(o=-5.9!,f=-6.9!) 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 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : C 340 MET CE :methyl -158:sc= -1.5 (180deg=-3.26!) USER MOD Single : C 345 ASN : amide:sc= -5.94! C(o=-5.9!,f=-6.7!) 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 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : D 340 MET CE :methyl -162:sc= -1.45 (180deg=-3.09!) USER MOD Single : D 345 ASN : amide:sc= -5.79! C(o=-5.8!,f=-6.7!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.858 -0.471 -14.867 1.00 0.00 N ATOM 11 CA GLU A 326 11.452 -1.816 -15.364 1.00 0.00 C ATOM 12 C GLU A 326 9.930 -1.948 -15.287 1.00 0.00 C ATOM 13 O GLU A 326 9.270 -1.231 -14.561 1.00 0.00 O ATOM 14 CB GLU A 326 12.103 -2.897 -14.498 1.00 0.00 C ATOM 15 CG GLU A 326 11.933 -4.261 -15.168 1.00 0.00 C ATOM 16 CD GLU A 326 13.241 -5.047 -15.063 1.00 0.00 C ATOM 17 OE1 GLU A 326 14.176 -4.697 -15.763 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.286 -5.984 -14.282 1.00 0.00 O ATOM 0 HA GLU A 326 11.776 -1.936 -16.398 1.00 0.00 H new ATOM 0 HB2 GLU A 326 13.162 -2.678 -14.360 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.647 -2.907 -13.508 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.124 -4.814 -14.691 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.657 -4.132 -16.214 1.00 0.00 H new ATOM 25 N TYR A 327 9.367 -2.861 -16.029 1.00 0.00 N ATOM 26 CA TYR A 327 7.887 -3.039 -15.997 1.00 0.00 C ATOM 27 C TYR A 327 7.547 -4.307 -15.213 1.00 0.00 C ATOM 28 O TYR A 327 7.959 -5.395 -15.564 1.00 0.00 O ATOM 29 CB TYR A 327 7.360 -3.168 -17.428 1.00 0.00 C ATOM 30 CG TYR A 327 6.934 -1.812 -17.936 1.00 0.00 C ATOM 31 CD1 TYR A 327 5.733 -1.243 -17.494 1.00 0.00 C ATOM 32 CD2 TYR A 327 7.737 -1.123 -18.853 1.00 0.00 C ATOM 33 CE1 TYR A 327 5.337 0.013 -17.967 1.00 0.00 C ATOM 34 CE2 TYR A 327 7.341 0.133 -19.326 1.00 0.00 C ATOM 35 CZ TYR A 327 6.141 0.701 -18.884 1.00 0.00 C ATOM 36 OH TYR A 327 5.750 1.940 -19.350 1.00 0.00 O ATOM 0 H TYR A 327 9.867 -3.491 -16.656 1.00 0.00 H new ATOM 0 HA TYR A 327 7.425 -2.177 -15.515 1.00 0.00 H new ATOM 0 HB2 TYR A 327 8.133 -3.583 -18.075 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.517 -3.859 -17.455 1.00 0.00 H new ATOM 0 HD1 TYR A 327 5.112 -1.774 -16.788 1.00 0.00 H new ATOM 0 HD2 TYR A 327 8.663 -1.561 -19.196 1.00 0.00 H new ATOM 0 HE1 TYR A 327 4.411 0.452 -17.625 1.00 0.00 H new ATOM 0 HE2 TYR A 327 7.962 0.664 -20.032 1.00 0.00 H new ATOM 0 HH TYR A 327 6.421 2.280 -19.978 1.00 0.00 H new ATOM 46 N PHE A 328 6.798 -4.178 -14.151 1.00 0.00 N ATOM 47 CA PHE A 328 6.436 -5.380 -13.349 1.00 0.00 C ATOM 48 C PHE A 328 4.920 -5.598 -13.407 1.00 0.00 C ATOM 49 O PHE A 328 4.145 -4.662 -13.393 1.00 0.00 O ATOM 50 CB PHE A 328 6.866 -5.174 -11.894 1.00 0.00 C ATOM 51 CG PHE A 328 8.373 -5.080 -11.818 1.00 0.00 C ATOM 52 CD1 PHE A 328 9.151 -6.241 -11.904 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.990 -3.834 -11.659 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.548 -6.155 -11.831 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.386 -3.747 -11.587 1.00 0.00 C ATOM 56 CZ PHE A 328 11.164 -4.908 -11.673 1.00 0.00 C ATOM 0 H PHE A 328 6.423 -3.295 -13.806 1.00 0.00 H new ATOM 0 HA PHE A 328 6.944 -6.253 -13.758 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.415 -4.265 -11.496 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.512 -6.001 -11.279 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.675 -7.203 -12.027 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.389 -2.939 -11.592 1.00 0.00 H new ATOM 0 HE1 PHE A 328 11.149 -7.050 -11.897 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.862 -2.785 -11.465 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.241 -4.841 -11.617 1.00 0.00 H new ATOM 66 N THR A 329 4.496 -6.830 -13.471 1.00 0.00 N ATOM 67 CA THR A 329 3.034 -7.122 -13.529 1.00 0.00 C ATOM 68 C THR A 329 2.568 -7.636 -12.170 1.00 0.00 C ATOM 69 O THR A 329 3.102 -8.593 -11.643 1.00 0.00 O ATOM 70 CB THR A 329 2.780 -8.206 -14.577 1.00 0.00 C ATOM 71 OG1 THR A 329 3.880 -8.272 -15.473 1.00 0.00 O ATOM 72 CG2 THR A 329 1.504 -7.890 -15.352 1.00 0.00 C ATOM 0 H THR A 329 5.101 -7.651 -13.486 1.00 0.00 H new ATOM 0 HA THR A 329 2.491 -6.214 -13.790 1.00 0.00 H new ATOM 0 HB THR A 329 2.665 -9.167 -14.076 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.715 -8.969 -16.142 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.329 -8.666 -16.097 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.660 -7.851 -14.663 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.610 -6.926 -15.850 1.00 0.00 H new ATOM 80 N LEU A 330 1.563 -7.032 -11.601 1.00 0.00 N ATOM 81 CA LEU A 330 1.063 -7.521 -10.294 1.00 0.00 C ATOM 82 C LEU A 330 -0.278 -8.210 -10.539 1.00 0.00 C ATOM 83 O LEU A 330 -1.318 -7.585 -10.550 1.00 0.00 O ATOM 84 CB LEU A 330 0.877 -6.327 -9.352 1.00 0.00 C ATOM 85 CG LEU A 330 1.944 -6.361 -8.251 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.073 -4.983 -7.606 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.544 -7.364 -7.175 1.00 0.00 C ATOM 0 H LEU A 330 1.071 -6.225 -11.985 1.00 0.00 H new ATOM 0 HA LEU A 330 1.766 -8.220 -9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.950 -5.395 -9.913 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.118 -6.355 -8.908 1.00 0.00 H new ATOM 0 HG LEU A 330 2.895 -6.651 -8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.833 -5.016 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.362 -4.253 -8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.117 -4.695 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.305 -7.384 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.588 -7.070 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.452 -8.356 -7.618 1.00 0.00 H new ATOM 99 N GLN A 331 -0.266 -9.501 -10.725 1.00 0.00 N ATOM 100 CA GLN A 331 -1.544 -10.220 -10.974 1.00 0.00 C ATOM 101 C GLN A 331 -2.142 -10.633 -9.632 1.00 0.00 C ATOM 102 O GLN A 331 -1.636 -11.505 -8.955 1.00 0.00 O ATOM 103 CB GLN A 331 -1.272 -11.463 -11.825 1.00 0.00 C ATOM 104 CG GLN A 331 -1.064 -11.057 -13.284 1.00 0.00 C ATOM 105 CD GLN A 331 -0.656 -12.287 -14.098 1.00 0.00 C ATOM 106 OE1 GLN A 331 -1.169 -13.368 -13.885 1.00 0.00 O ATOM 107 NE2 GLN A 331 0.253 -12.169 -15.028 1.00 0.00 N ATOM 0 H GLN A 331 0.570 -10.086 -10.715 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.242 -9.572 -11.505 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.389 -11.983 -11.453 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.108 -12.158 -11.747 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.980 -10.627 -13.688 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -0.294 -10.289 -13.353 1.00 0.00 H new ATOM 0 HE21 GLN A 331 0.684 -11.262 -15.208 1.00 0.00 H new ATOM 0 HE22 GLN A 331 0.532 -12.984 -15.575 1.00 0.00 H new ATOM 116 N ILE A 332 -3.214 -10.002 -9.238 1.00 0.00 N ATOM 117 CA ILE A 332 -3.842 -10.346 -7.936 1.00 0.00 C ATOM 118 C ILE A 332 -5.206 -10.992 -8.180 1.00 0.00 C ATOM 119 O ILE A 332 -5.953 -10.581 -9.047 1.00 0.00 O ATOM 120 CB ILE A 332 -4.023 -9.072 -7.106 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.652 -8.446 -6.828 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.703 -9.417 -5.779 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.689 -6.959 -7.189 1.00 0.00 C ATOM 0 H ILE A 332 -3.681 -9.263 -9.764 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.201 -11.045 -7.398 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.642 -8.365 -7.658 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.390 -8.570 -5.777 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.883 -8.954 -7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.831 -8.509 -5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.678 -9.863 -5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.085 -10.124 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.714 -6.512 -6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -2.932 -6.847 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.447 -6.457 -6.587 1.00 0.00 H new ATOM 135 N ARG A 333 -5.538 -11.998 -7.421 1.00 0.00 N ATOM 136 CA ARG A 333 -6.854 -12.667 -7.605 1.00 0.00 C ATOM 137 C ARG A 333 -7.872 -12.049 -6.643 1.00 0.00 C ATOM 138 O ARG A 333 -7.569 -11.771 -5.500 1.00 0.00 O ATOM 139 CB ARG A 333 -6.711 -14.161 -7.308 1.00 0.00 C ATOM 140 CG ARG A 333 -7.859 -14.924 -7.971 1.00 0.00 C ATOM 141 CD ARG A 333 -8.094 -16.239 -7.227 1.00 0.00 C ATOM 142 NE ARG A 333 -8.509 -15.947 -5.826 1.00 0.00 N ATOM 143 CZ ARG A 333 -7.972 -16.606 -4.836 1.00 0.00 C ATOM 144 NH1 ARG A 333 -8.030 -17.909 -4.812 1.00 0.00 N ATOM 145 NH2 ARG A 333 -7.379 -15.961 -3.868 1.00 0.00 N ATOM 0 H ARG A 333 -4.954 -12.386 -6.680 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.194 -12.533 -8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.754 -14.527 -7.680 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.721 -14.331 -6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.766 -14.320 -7.959 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -7.622 -15.123 -9.016 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -8.864 -16.823 -7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -7.184 -16.840 -7.231 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.213 -15.232 -5.641 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -8.495 -18.413 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -7.610 -18.424 -4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -7.336 -14.942 -3.886 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -6.959 -16.476 -3.094 1.00 0.00 H new ATOM 159 N GLY A 334 -9.073 -11.824 -7.097 1.00 0.00 N ATOM 160 CA GLY A 334 -10.102 -11.215 -6.207 1.00 0.00 C ATOM 161 C GLY A 334 -10.826 -10.099 -6.961 1.00 0.00 C ATOM 162 O GLY A 334 -11.328 -10.293 -8.051 1.00 0.00 O ATOM 0 H GLY A 334 -9.387 -12.035 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.815 -11.974 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.632 -10.817 -5.308 1.00 0.00 H new ATOM 166 N ARG A 335 -10.874 -8.928 -6.391 1.00 0.00 N ATOM 167 CA ARG A 335 -11.553 -7.788 -7.066 1.00 0.00 C ATOM 168 C ARG A 335 -11.507 -6.572 -6.144 1.00 0.00 C ATOM 169 O ARG A 335 -11.180 -5.477 -6.556 1.00 0.00 O ATOM 170 CB ARG A 335 -13.011 -8.147 -7.360 1.00 0.00 C ATOM 171 CG ARG A 335 -13.678 -6.985 -8.102 1.00 0.00 C ATOM 172 CD ARG A 335 -15.016 -7.445 -8.683 1.00 0.00 C ATOM 173 NE ARG A 335 -14.797 -8.627 -9.560 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.815 -9.226 -10.115 1.00 0.00 C ATOM 175 NH1 ARG A 335 -16.594 -8.570 -10.932 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.056 -10.481 -9.850 1.00 0.00 N ATOM 0 H ARG A 335 -10.469 -8.710 -5.480 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.046 -7.567 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -13.060 -9.054 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.542 -8.353 -6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.835 -6.148 -7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.027 -6.629 -8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -15.706 -7.699 -7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.474 -6.636 -9.252 1.00 0.00 H new ATOM 0 HE ARG A 335 -13.851 -8.969 -9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -16.407 -7.588 -11.137 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -17.389 -9.039 -11.365 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -15.449 -10.993 -9.210 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -16.851 -10.950 -10.283 1.00 0.00 H new ATOM 190 N GLU A 336 -11.824 -6.760 -4.894 1.00 0.00 N ATOM 191 CA GLU A 336 -11.790 -5.622 -3.937 1.00 0.00 C ATOM 192 C GLU A 336 -10.333 -5.279 -3.624 1.00 0.00 C ATOM 193 O GLU A 336 -9.901 -4.157 -3.796 1.00 0.00 O ATOM 194 CB GLU A 336 -12.510 -6.018 -2.644 1.00 0.00 C ATOM 195 CG GLU A 336 -13.837 -5.264 -2.541 1.00 0.00 C ATOM 196 CD GLU A 336 -14.369 -5.363 -1.110 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.040 -6.330 -0.443 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.095 -4.470 -0.705 1.00 0.00 O ATOM 0 H GLU A 336 -12.106 -7.655 -4.494 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.288 -4.757 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.690 -7.093 -2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -11.883 -5.789 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -13.696 -4.219 -2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.561 -5.683 -3.240 1.00 0.00 H new ATOM 205 N ARG A 337 -9.571 -6.237 -3.172 1.00 0.00 N ATOM 206 CA ARG A 337 -8.141 -5.965 -2.858 1.00 0.00 C ATOM 207 C ARG A 337 -7.471 -5.338 -4.080 1.00 0.00 C ATOM 208 O ARG A 337 -6.778 -4.343 -3.982 1.00 0.00 O ATOM 209 CB ARG A 337 -7.436 -7.279 -2.502 1.00 0.00 C ATOM 210 CG ARG A 337 -6.810 -7.168 -1.108 1.00 0.00 C ATOM 211 CD ARG A 337 -6.717 -8.558 -0.470 1.00 0.00 C ATOM 212 NE ARG A 337 -8.068 -9.187 -0.454 1.00 0.00 N ATOM 213 CZ ARG A 337 -8.190 -10.463 -0.212 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.089 -10.908 1.009 1.00 0.00 N ATOM 215 NH2 ARG A 337 -8.412 -11.294 -1.193 1.00 0.00 N ATOM 0 H ARG A 337 -9.877 -7.196 -3.007 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.074 -5.281 -2.012 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -8.149 -8.103 -2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.666 -7.501 -3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.817 -6.723 -1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.410 -6.509 -0.481 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.020 -9.181 -1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.329 -8.479 0.545 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.897 -8.620 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.915 -10.258 1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.185 -11.906 1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -8.490 -10.946 -2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.507 -12.292 -1.004 1.00 0.00 H new ATOM 229 N PHE A 338 -7.676 -5.909 -5.237 1.00 0.00 N ATOM 230 CA PHE A 338 -7.056 -5.345 -6.468 1.00 0.00 C ATOM 231 C PHE A 338 -7.489 -3.886 -6.628 1.00 0.00 C ATOM 232 O PHE A 338 -6.745 -3.060 -7.121 1.00 0.00 O ATOM 233 CB PHE A 338 -7.512 -6.149 -7.687 1.00 0.00 C ATOM 234 CG PHE A 338 -6.922 -5.544 -8.939 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.624 -5.887 -9.337 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.672 -4.642 -9.702 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.077 -5.328 -10.498 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.124 -4.081 -10.863 1.00 0.00 C ATOM 239 CZ PHE A 338 -5.827 -4.425 -11.261 1.00 0.00 C ATOM 0 H PHE A 338 -8.247 -6.742 -5.381 1.00 0.00 H new ATOM 0 HA PHE A 338 -5.970 -5.398 -6.387 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.197 -7.188 -7.589 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.600 -6.150 -7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.045 -6.583 -8.748 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.674 -4.378 -9.396 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.076 -5.593 -10.805 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.702 -3.383 -11.451 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.405 -3.994 -12.157 1.00 0.00 H new ATOM 249 N GLU A 339 -8.684 -3.557 -6.213 1.00 0.00 N ATOM 250 CA GLU A 339 -9.148 -2.147 -6.344 1.00 0.00 C ATOM 251 C GLU A 339 -8.366 -1.264 -5.371 1.00 0.00 C ATOM 252 O GLU A 339 -7.969 -0.162 -5.696 1.00 0.00 O ATOM 253 CB GLU A 339 -10.639 -2.066 -6.024 1.00 0.00 C ATOM 254 CG GLU A 339 -11.428 -1.998 -7.330 1.00 0.00 C ATOM 255 CD GLU A 339 -11.951 -0.575 -7.540 1.00 0.00 C ATOM 256 OE1 GLU A 339 -11.146 0.342 -7.500 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.145 -0.427 -7.741 1.00 0.00 O ATOM 0 H GLU A 339 -9.354 -4.200 -5.792 1.00 0.00 H new ATOM 0 HA GLU A 339 -8.980 -1.802 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.947 -2.936 -5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -10.845 -1.187 -5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.793 -2.290 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.260 -2.702 -7.301 1.00 0.00 H new ATOM 264 N MET A 340 -8.136 -1.743 -4.178 1.00 0.00 N ATOM 265 CA MET A 340 -7.375 -0.937 -3.181 1.00 0.00 C ATOM 266 C MET A 340 -6.046 -0.503 -3.784 1.00 0.00 C ATOM 267 O MET A 340 -5.717 0.665 -3.827 1.00 0.00 O ATOM 268 CB MET A 340 -7.121 -1.779 -1.937 1.00 0.00 C ATOM 269 CG MET A 340 -8.414 -1.885 -1.124 1.00 0.00 C ATOM 270 SD MET A 340 -8.025 -2.399 0.567 1.00 0.00 S ATOM 271 CE MET A 340 -6.693 -3.546 0.143 1.00 0.00 C ATOM 0 H MET A 340 -8.443 -2.659 -3.851 1.00 0.00 H new ATOM 0 HA MET A 340 -7.953 -0.054 -2.910 1.00 0.00 H new ATOM 0 HB2 MET A 340 -6.774 -2.773 -2.221 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.334 -1.327 -1.333 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.929 -0.924 -1.114 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.089 -2.604 -1.588 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.523 -4.230 0.975 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.972 -4.116 -0.744 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.780 -2.985 -0.058 1.00 0.00 H new ATOM 281 N PHE A 341 -5.290 -1.441 -4.253 1.00 0.00 N ATOM 282 CA PHE A 341 -3.981 -1.122 -4.865 1.00 0.00 C ATOM 283 C PHE A 341 -4.196 -0.213 -6.069 1.00 0.00 C ATOM 284 O PHE A 341 -3.443 0.705 -6.321 1.00 0.00 O ATOM 285 CB PHE A 341 -3.338 -2.420 -5.324 1.00 0.00 C ATOM 286 CG PHE A 341 -2.778 -3.169 -4.137 1.00 0.00 C ATOM 287 CD1 PHE A 341 -1.980 -2.510 -3.189 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.065 -4.529 -3.984 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.474 -3.218 -2.089 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.559 -5.234 -2.887 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.766 -4.581 -1.940 1.00 0.00 C ATOM 0 H PHE A 341 -5.526 -2.433 -4.239 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.339 -0.618 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.074 -3.037 -5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.543 -2.208 -6.039 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -1.756 -1.460 -3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.678 -5.036 -4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.860 -2.714 -1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.782 -6.285 -2.772 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.378 -5.127 -1.093 1.00 0.00 H new ATOM 301 N ARG A 342 -5.224 -0.472 -6.808 1.00 0.00 N ATOM 302 CA ARG A 342 -5.524 0.359 -8.007 1.00 0.00 C ATOM 303 C ARG A 342 -5.496 1.833 -7.607 1.00 0.00 C ATOM 304 O ARG A 342 -5.036 2.685 -8.344 1.00 0.00 O ATOM 305 CB ARG A 342 -6.914 0.001 -8.540 1.00 0.00 C ATOM 306 CG ARG A 342 -6.820 -0.355 -10.026 1.00 0.00 C ATOM 307 CD ARG A 342 -8.179 -0.131 -10.692 1.00 0.00 C ATOM 308 NE ARG A 342 -8.352 1.319 -10.993 1.00 0.00 N ATOM 309 CZ ARG A 342 -9.491 1.907 -10.747 1.00 0.00 C ATOM 310 NH1 ARG A 342 -9.819 2.205 -9.520 1.00 0.00 N ATOM 311 NH2 ARG A 342 -10.301 2.197 -11.728 1.00 0.00 N ATOM 0 H ARG A 342 -5.882 -1.232 -6.636 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.781 0.172 -8.783 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.324 -0.840 -7.980 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.595 0.840 -8.399 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.060 0.259 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.513 -1.394 -10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.247 -0.715 -11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.979 -0.475 -10.036 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.579 1.852 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.185 1.978 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.709 2.665 -9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -10.044 1.964 -12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.191 2.656 -11.536 1.00 0.00 H new ATOM 325 N GLU A 343 -5.988 2.137 -6.440 1.00 0.00 N ATOM 326 CA GLU A 343 -6.001 3.555 -5.980 1.00 0.00 C ATOM 327 C GLU A 343 -4.590 3.987 -5.582 1.00 0.00 C ATOM 328 O GLU A 343 -4.061 4.955 -6.093 1.00 0.00 O ATOM 329 CB GLU A 343 -6.928 3.691 -4.770 1.00 0.00 C ATOM 330 CG GLU A 343 -7.420 5.137 -4.666 1.00 0.00 C ATOM 331 CD GLU A 343 -8.731 5.287 -5.439 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.398 4.285 -5.634 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.045 6.401 -5.823 1.00 0.00 O ATOM 0 H GLU A 343 -6.383 1.464 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.358 4.189 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -7.776 3.013 -4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.399 3.409 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.569 5.407 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.669 5.818 -5.067 1.00 0.00 H new ATOM 340 N LEU A 344 -3.977 3.289 -4.667 1.00 0.00 N ATOM 341 CA LEU A 344 -2.605 3.675 -4.234 1.00 0.00 C ATOM 342 C LEU A 344 -1.741 3.993 -5.460 1.00 0.00 C ATOM 343 O LEU A 344 -1.224 5.083 -5.597 1.00 0.00 O ATOM 344 CB LEU A 344 -1.963 2.522 -3.445 1.00 0.00 C ATOM 345 CG LEU A 344 -2.595 2.381 -2.046 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.990 3.753 -1.493 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.835 1.490 -2.132 1.00 0.00 C ATOM 0 H LEU A 344 -4.366 2.469 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.671 4.558 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.084 1.590 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.892 2.698 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.862 1.931 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.434 3.633 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.104 4.384 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.713 4.220 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.281 1.391 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.559 1.938 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.550 0.505 -2.502 1.00 0.00 H new ATOM 359 N ASN A 345 -1.570 3.051 -6.346 1.00 0.00 N ATOM 360 CA ASN A 345 -0.728 3.304 -7.550 1.00 0.00 C ATOM 361 C ASN A 345 -1.343 4.423 -8.399 1.00 0.00 C ATOM 362 O ASN A 345 -0.650 5.118 -9.114 1.00 0.00 O ATOM 363 CB ASN A 345 -0.610 2.011 -8.374 1.00 0.00 C ATOM 364 CG ASN A 345 -1.815 1.855 -9.311 1.00 0.00 C ATOM 365 OD1 ASN A 345 -2.069 2.703 -10.143 1.00 0.00 O ATOM 366 ND2 ASN A 345 -2.566 0.793 -9.215 1.00 0.00 N ATOM 0 H ASN A 345 -1.977 2.117 -6.289 1.00 0.00 H new ATOM 0 HA ASN A 345 0.267 3.618 -7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 345 0.311 2.028 -8.957 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.549 1.152 -7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.365 0.675 -9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.354 0.080 -8.517 1.00 0.00 H new ATOM 373 N GLU A 346 -2.635 4.601 -8.335 1.00 0.00 N ATOM 374 CA GLU A 346 -3.278 5.673 -9.147 1.00 0.00 C ATOM 375 C GLU A 346 -2.750 7.043 -8.708 1.00 0.00 C ATOM 376 O GLU A 346 -2.422 7.886 -9.521 1.00 0.00 O ATOM 377 CB GLU A 346 -4.795 5.623 -8.949 1.00 0.00 C ATOM 378 CG GLU A 346 -5.474 6.583 -9.928 1.00 0.00 C ATOM 379 CD GLU A 346 -5.941 5.808 -11.161 1.00 0.00 C ATOM 380 OE1 GLU A 346 -5.119 5.135 -11.761 1.00 0.00 O ATOM 381 OE2 GLU A 346 -7.114 5.899 -11.486 1.00 0.00 O ATOM 0 H GLU A 346 -3.271 4.052 -7.757 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.042 5.517 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.159 4.608 -9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.047 5.895 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.323 7.069 -9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.780 7.371 -10.222 1.00 0.00 H new ATOM 388 N ALA A 347 -2.665 7.272 -7.428 1.00 0.00 N ATOM 389 CA ALA A 347 -2.163 8.589 -6.936 1.00 0.00 C ATOM 390 C ALA A 347 -0.658 8.690 -7.174 1.00 0.00 C ATOM 391 O ALA A 347 -0.150 9.729 -7.546 1.00 0.00 O ATOM 392 CB ALA A 347 -2.445 8.715 -5.446 1.00 0.00 C ATOM 0 H ALA A 347 -2.921 6.606 -6.699 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.670 9.390 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.079 9.677 -5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.519 8.648 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -1.940 7.911 -4.911 1.00 0.00 H new ATOM 398 N LEU A 348 0.061 7.623 -6.966 1.00 0.00 N ATOM 399 CA LEU A 348 1.533 7.670 -7.190 1.00 0.00 C ATOM 400 C LEU A 348 1.795 8.161 -8.615 1.00 0.00 C ATOM 401 O LEU A 348 2.547 9.097 -8.845 1.00 0.00 O ATOM 402 CB LEU A 348 2.122 6.267 -7.008 1.00 0.00 C ATOM 403 CG LEU A 348 1.728 5.717 -5.635 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.935 4.202 -5.613 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.602 6.364 -4.559 1.00 0.00 C ATOM 0 H LEU A 348 -0.304 6.724 -6.652 1.00 0.00 H new ATOM 0 HA LEU A 348 2.000 8.346 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.759 5.605 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 348 3.208 6.303 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 348 0.680 5.944 -5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.654 3.811 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.315 3.739 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.983 3.975 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.323 5.974 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.650 6.136 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.457 7.444 -4.574 1.00 0.00 H new ATOM 417 N GLU A 349 1.166 7.547 -9.575 1.00 0.00 N ATOM 418 CA GLU A 349 1.356 7.981 -10.975 1.00 0.00 C ATOM 419 C GLU A 349 0.871 9.425 -11.109 1.00 0.00 C ATOM 420 O GLU A 349 1.374 10.189 -11.913 1.00 0.00 O ATOM 421 CB GLU A 349 0.545 7.081 -11.905 1.00 0.00 C ATOM 422 CG GLU A 349 0.895 7.417 -13.352 1.00 0.00 C ATOM 423 CD GLU A 349 0.772 6.160 -14.215 1.00 0.00 C ATOM 424 OE1 GLU A 349 -0.283 5.549 -14.189 1.00 0.00 O ATOM 425 OE2 GLU A 349 1.734 5.831 -14.889 1.00 0.00 O ATOM 0 H GLU A 349 0.528 6.762 -9.445 1.00 0.00 H new ATOM 0 HA GLU A 349 2.410 7.915 -11.245 1.00 0.00 H new ATOM 0 HB2 GLU A 349 0.763 6.033 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.522 7.225 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 349 0.229 8.194 -13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 349 1.909 7.812 -13.409 1.00 0.00 H new ATOM 432 N LEU A 350 -0.095 9.823 -10.314 1.00 0.00 N ATOM 433 CA LEU A 350 -0.579 11.213 -10.406 1.00 0.00 C ATOM 434 C LEU A 350 0.535 12.134 -9.914 1.00 0.00 C ATOM 435 O LEU A 350 0.651 13.269 -10.329 1.00 0.00 O ATOM 436 CB LEU A 350 -1.861 11.337 -9.565 1.00 0.00 C ATOM 437 CG LEU A 350 -1.671 12.326 -8.424 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.580 13.731 -8.998 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.858 12.230 -7.471 1.00 0.00 C ATOM 0 H LEU A 350 -0.558 9.242 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.825 11.497 -11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.686 11.662 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.133 10.361 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.756 12.097 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.444 14.447 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.733 13.791 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.498 13.964 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.725 12.937 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.776 12.466 -8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.922 11.218 -7.070 1.00 0.00 H new ATOM 451 N LYS A 351 1.365 11.636 -9.048 1.00 0.00 N ATOM 452 CA LYS A 351 2.490 12.462 -8.539 1.00 0.00 C ATOM 453 C LYS A 351 3.427 12.769 -9.694 1.00 0.00 C ATOM 454 O LYS A 351 3.861 13.886 -9.887 1.00 0.00 O ATOM 455 CB LYS A 351 3.257 11.700 -7.458 1.00 0.00 C ATOM 456 CG LYS A 351 4.216 12.659 -6.750 1.00 0.00 C ATOM 457 CD LYS A 351 4.330 12.277 -5.273 1.00 0.00 C ATOM 458 CE LYS A 351 4.770 10.817 -5.154 1.00 0.00 C ATOM 459 NZ LYS A 351 5.972 10.731 -4.276 1.00 0.00 N ATOM 0 H LYS A 351 1.314 10.690 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 351 2.099 13.385 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.562 11.266 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.812 10.874 -7.903 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.198 12.621 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.856 13.684 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 351 5.049 12.926 -4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.371 12.420 -4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.961 10.215 -4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.997 10.413 -6.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.272 9.739 -4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.744 11.293 -4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.740 11.101 -3.332 1.00 0.00 H new ATOM 473 N ASP A 352 3.732 11.781 -10.470 1.00 0.00 N ATOM 474 CA ASP A 352 4.637 12.009 -11.632 1.00 0.00 C ATOM 475 C ASP A 352 4.018 13.077 -12.536 1.00 0.00 C ATOM 476 O ASP A 352 4.709 13.888 -13.120 1.00 0.00 O ATOM 477 CB ASP A 352 4.814 10.709 -12.417 1.00 0.00 C ATOM 478 CG ASP A 352 6.002 10.852 -13.371 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.996 11.431 -12.964 1.00 0.00 O ATOM 480 OD2 ASP A 352 5.897 10.382 -14.491 1.00 0.00 O ATOM 0 H ASP A 352 3.398 10.824 -10.357 1.00 0.00 H new ATOM 0 HA ASP A 352 5.613 12.341 -11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.981 9.877 -11.733 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.907 10.483 -12.978 1.00 0.00 H new ATOM 485 N ALA A 353 2.716 13.085 -12.652 1.00 0.00 N ATOM 486 CA ALA A 353 2.051 14.105 -13.515 1.00 0.00 C ATOM 487 C ALA A 353 1.673 15.324 -12.664 1.00 0.00 C ATOM 488 O ALA A 353 0.553 15.796 -12.702 1.00 0.00 O ATOM 489 CB ALA A 353 0.790 13.503 -14.135 1.00 0.00 C ATOM 0 H ALA A 353 2.086 12.431 -12.188 1.00 0.00 H new ATOM 0 HA ALA A 353 2.733 14.413 -14.308 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.304 14.247 -14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 353 1.059 12.636 -14.739 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.107 13.196 -13.344 1.00 0.00 H new ATOM 533 N GLU B 326 -11.987 -12.809 -10.054 1.00 0.00 N ATOM 534 CA GLU B 326 -11.441 -12.449 -11.392 1.00 0.00 C ATOM 535 C GLU B 326 -9.931 -12.216 -11.285 1.00 0.00 C ATOM 536 O GLU B 326 -9.406 -11.972 -10.216 1.00 0.00 O ATOM 537 CB GLU B 326 -12.120 -11.171 -11.892 1.00 0.00 C ATOM 538 CG GLU B 326 -11.786 -10.957 -13.370 1.00 0.00 C ATOM 539 CD GLU B 326 -13.044 -10.509 -14.116 1.00 0.00 C ATOM 540 OE1 GLU B 326 -13.915 -11.340 -14.320 1.00 0.00 O ATOM 541 OE2 GLU B 326 -13.116 -9.344 -14.473 1.00 0.00 O ATOM 0 HA GLU B 326 -11.633 -13.262 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -13.199 -11.245 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.785 -10.316 -11.305 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -11.003 -10.206 -13.472 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.401 -11.880 -13.805 1.00 0.00 H new ATOM 548 N TYR B 327 -9.231 -12.286 -12.383 1.00 0.00 N ATOM 549 CA TYR B 327 -7.758 -12.068 -12.345 1.00 0.00 C ATOM 550 C TYR B 327 -7.437 -10.690 -12.931 1.00 0.00 C ATOM 551 O TYR B 327 -7.753 -10.402 -14.069 1.00 0.00 O ATOM 552 CB TYR B 327 -7.061 -13.150 -13.173 1.00 0.00 C ATOM 553 CG TYR B 327 -6.664 -14.297 -12.275 1.00 0.00 C ATOM 554 CD1 TYR B 327 -5.561 -14.170 -11.422 1.00 0.00 C ATOM 555 CD2 TYR B 327 -7.398 -15.490 -12.296 1.00 0.00 C ATOM 556 CE1 TYR B 327 -5.193 -15.234 -10.590 1.00 0.00 C ATOM 557 CE2 TYR B 327 -7.030 -16.554 -11.463 1.00 0.00 C ATOM 558 CZ TYR B 327 -5.927 -16.426 -10.611 1.00 0.00 C ATOM 559 OH TYR B 327 -5.564 -17.474 -9.791 1.00 0.00 O ATOM 0 H TYR B 327 -9.616 -12.485 -13.306 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.406 -12.118 -11.314 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.726 -13.505 -13.960 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.179 -12.736 -13.663 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -4.994 -13.251 -11.406 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -8.248 -15.589 -12.955 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -4.343 -15.135 -9.932 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -7.597 -17.473 -11.478 1.00 0.00 H new ATOM 0 HH TYR B 327 -6.178 -18.225 -9.929 1.00 0.00 H new ATOM 569 N PHE B 328 -6.816 -9.835 -12.164 1.00 0.00 N ATOM 570 CA PHE B 328 -6.483 -8.477 -12.684 1.00 0.00 C ATOM 571 C PHE B 328 -4.963 -8.295 -12.724 1.00 0.00 C ATOM 572 O PHE B 328 -4.251 -8.736 -11.844 1.00 0.00 O ATOM 573 CB PHE B 328 -7.092 -7.414 -11.765 1.00 0.00 C ATOM 574 CG PHE B 328 -8.600 -7.496 -11.820 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.290 -6.973 -12.920 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.306 -8.092 -10.768 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.687 -7.047 -12.969 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.703 -8.165 -10.818 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.393 -7.643 -11.917 1.00 0.00 C ATOM 0 H PHE B 328 -6.526 -10.017 -11.203 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.888 -8.371 -13.690 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.747 -7.563 -10.742 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.761 -6.422 -12.071 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.745 -6.513 -13.731 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.773 -8.495 -9.919 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.220 -6.645 -13.818 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.249 -8.625 -10.007 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.471 -7.700 -11.954 1.00 0.00 H new ATOM 589 N THR B 329 -4.461 -7.637 -13.736 1.00 0.00 N ATOM 590 CA THR B 329 -2.989 -7.412 -13.825 1.00 0.00 C ATOM 591 C THR B 329 -2.681 -5.968 -13.424 1.00 0.00 C ATOM 592 O THR B 329 -3.324 -5.039 -13.871 1.00 0.00 O ATOM 593 CB THR B 329 -2.511 -7.650 -15.258 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.548 -8.272 -16.007 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.276 -8.550 -15.247 1.00 0.00 C ATOM 0 H THR B 329 -5.007 -7.246 -14.504 1.00 0.00 H new ATOM 0 HA THR B 329 -2.476 -8.104 -13.157 1.00 0.00 H new ATOM 0 HB THR B 329 -2.255 -6.695 -15.716 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.242 -8.423 -16.926 1.00 0.00 H new ATOM 0 HG21 THR B 329 -0.939 -8.717 -16.270 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.481 -8.070 -14.676 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.526 -9.506 -14.787 1.00 0.00 H new ATOM 603 N LEU B 330 -1.698 -5.772 -12.592 1.00 0.00 N ATOM 604 CA LEU B 330 -1.339 -4.392 -12.163 1.00 0.00 C ATOM 605 C LEU B 330 0.056 -4.065 -12.683 1.00 0.00 C ATOM 606 O LEU B 330 1.038 -4.190 -11.979 1.00 0.00 O ATOM 607 CB LEU B 330 -1.343 -4.313 -10.636 1.00 0.00 C ATOM 608 CG LEU B 330 -2.522 -3.460 -10.170 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.792 -3.737 -8.692 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.185 -1.979 -10.360 1.00 0.00 C ATOM 0 H LEU B 330 -1.124 -6.512 -12.188 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.062 -3.680 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.414 -5.314 -10.210 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.407 -3.882 -10.282 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.408 -3.708 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.633 -3.130 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.029 -4.792 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -1.907 -3.487 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -3.025 -1.369 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.301 -1.729 -9.773 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.989 -1.783 -11.414 1.00 0.00 H new ATOM 622 N GLN B 331 0.155 -3.658 -13.914 1.00 0.00 N ATOM 623 CA GLN B 331 1.490 -3.337 -14.481 1.00 0.00 C ATOM 624 C GLN B 331 1.938 -1.956 -14.001 1.00 0.00 C ATOM 625 O GLN B 331 1.416 -0.942 -14.421 1.00 0.00 O ATOM 626 CB GLN B 331 1.406 -3.347 -16.009 1.00 0.00 C ATOM 627 CG GLN B 331 1.352 -4.793 -16.506 1.00 0.00 C ATOM 628 CD GLN B 331 1.088 -4.807 -18.012 1.00 0.00 C ATOM 629 OE1 GLN B 331 1.620 -3.995 -18.742 1.00 0.00 O ATOM 630 NE2 GLN B 331 0.281 -5.703 -18.514 1.00 0.00 N ATOM 0 H GLN B 331 -0.631 -3.534 -14.552 1.00 0.00 H new ATOM 0 HA GLN B 331 2.213 -4.082 -14.149 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.520 -2.804 -16.339 1.00 0.00 H new ATOM 0 HB3 GLN B 331 2.270 -2.837 -16.435 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.292 -5.299 -16.286 1.00 0.00 H new ATOM 0 HG3 GLN B 331 0.566 -5.339 -15.984 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -0.167 -6.386 -17.903 1.00 0.00 H new ATOM 0 HE22 GLN B 331 0.099 -5.720 -19.517 1.00 0.00 H new ATOM 639 N ILE B 332 2.904 -1.909 -13.127 1.00 0.00 N ATOM 640 CA ILE B 332 3.389 -0.595 -12.623 1.00 0.00 C ATOM 641 C ILE B 332 4.810 -0.353 -13.137 1.00 0.00 C ATOM 642 O ILE B 332 5.623 -1.254 -13.188 1.00 0.00 O ATOM 643 CB ILE B 332 3.392 -0.606 -11.093 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.965 -0.813 -10.582 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.931 0.728 -10.575 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.945 -1.958 -9.565 1.00 0.00 C ATOM 0 H ILE B 332 3.379 -2.725 -12.740 1.00 0.00 H new ATOM 0 HA ILE B 332 2.732 0.200 -12.977 1.00 0.00 H new ATOM 0 HB ILE B 332 4.027 -1.417 -10.736 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.597 0.103 -10.121 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.299 -1.041 -11.414 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.933 0.721 -9.485 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.948 0.876 -10.939 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.297 1.540 -10.931 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.928 -2.104 -9.202 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.296 -2.874 -10.041 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.597 -1.712 -8.727 1.00 0.00 H new ATOM 658 N ARG B 333 5.115 0.857 -13.516 1.00 0.00 N ATOM 659 CA ARG B 333 6.482 1.154 -14.024 1.00 0.00 C ATOM 660 C ARG B 333 7.347 1.672 -12.874 1.00 0.00 C ATOM 661 O ARG B 333 6.907 2.458 -12.059 1.00 0.00 O ATOM 662 CB ARG B 333 6.400 2.217 -15.121 1.00 0.00 C ATOM 663 CG ARG B 333 7.662 2.156 -15.985 1.00 0.00 C ATOM 664 CD ARG B 333 7.896 3.517 -16.644 1.00 0.00 C ATOM 665 NE ARG B 333 8.132 4.546 -15.591 1.00 0.00 N ATOM 666 CZ ARG B 333 7.526 5.699 -15.660 1.00 0.00 C ATOM 667 NH1 ARG B 333 7.664 6.444 -16.723 1.00 0.00 N ATOM 668 NH2 ARG B 333 6.785 6.108 -14.667 1.00 0.00 N ATOM 0 H ARG B 333 4.477 1.652 -13.496 1.00 0.00 H new ATOM 0 HA ARG B 333 6.925 0.246 -14.434 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.516 2.052 -15.737 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.298 3.207 -14.676 1.00 0.00 H new ATOM 0 HG2 ARG B 333 8.522 1.884 -15.373 1.00 0.00 H new ATOM 0 HG3 ARG B 333 7.557 1.384 -16.747 1.00 0.00 H new ATOM 0 HD2 ARG B 333 8.753 3.465 -17.315 1.00 0.00 H new ATOM 0 HD3 ARG B 333 7.033 3.793 -17.250 1.00 0.00 H new ATOM 0 HE ARG B 333 8.767 4.348 -14.817 1.00 0.00 H new ATOM 0 HH11 ARG B 333 8.245 6.124 -17.498 1.00 0.00 H new ATOM 0 HH12 ARG B 333 7.191 7.346 -16.779 1.00 0.00 H new ATOM 0 HH21 ARG B 333 6.679 5.526 -13.836 1.00 0.00 H new ATOM 0 HH22 ARG B 333 6.311 7.010 -14.722 1.00 0.00 H new ATOM 682 N GLY B 334 8.573 1.234 -12.799 1.00 0.00 N ATOM 683 CA GLY B 334 9.464 1.700 -11.699 1.00 0.00 C ATOM 684 C GLY B 334 10.190 0.500 -11.090 1.00 0.00 C ATOM 685 O GLY B 334 10.825 -0.272 -11.781 1.00 0.00 O ATOM 0 H GLY B 334 8.997 0.574 -13.451 1.00 0.00 H new ATOM 0 HA2 GLY B 334 10.187 2.420 -12.082 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.879 2.211 -10.934 1.00 0.00 H new ATOM 689 N ARG B 335 10.096 0.337 -9.800 1.00 0.00 N ATOM 690 CA ARG B 335 10.772 -0.812 -9.136 1.00 0.00 C ATOM 691 C ARG B 335 10.543 -0.721 -7.629 1.00 0.00 C ATOM 692 O ARG B 335 10.200 -1.690 -6.981 1.00 0.00 O ATOM 693 CB ARG B 335 12.275 -0.771 -9.426 1.00 0.00 C ATOM 694 CG ARG B 335 12.948 -1.992 -8.793 1.00 0.00 C ATOM 695 CD ARG B 335 14.372 -2.133 -9.334 1.00 0.00 C ATOM 696 NE ARG B 335 14.333 -2.224 -10.821 1.00 0.00 N ATOM 697 CZ ARG B 335 15.445 -2.290 -11.500 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.269 -3.284 -11.310 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.733 -1.361 -12.369 1.00 0.00 N ATOM 0 H ARG B 335 9.577 0.953 -9.174 1.00 0.00 H new ATOM 0 HA ARG B 335 10.361 -1.746 -9.519 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.449 -0.763 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.709 0.145 -9.026 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.969 -1.886 -7.708 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.374 -2.892 -9.014 1.00 0.00 H new ATOM 0 HD2 ARG B 335 14.975 -1.278 -9.027 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.844 -3.023 -8.917 1.00 0.00 H new ATOM 0 HE ARG B 335 13.437 -2.235 -11.308 1.00 0.00 H new ATOM 0 HH11 ARG B 335 16.044 -4.010 -10.630 1.00 0.00 H new ATOM 0 HH12 ARG B 335 17.138 -3.335 -11.841 1.00 0.00 H new ATOM 0 HH21 ARG B 335 15.089 -0.584 -12.517 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.602 -1.412 -12.900 1.00 0.00 H new ATOM 713 N GLU B 336 10.721 0.444 -7.066 1.00 0.00 N ATOM 714 CA GLU B 336 10.505 0.604 -5.603 1.00 0.00 C ATOM 715 C GLU B 336 9.004 0.572 -5.313 1.00 0.00 C ATOM 716 O GLU B 336 8.532 -0.215 -4.518 1.00 0.00 O ATOM 717 CB GLU B 336 11.088 1.943 -5.145 1.00 0.00 C ATOM 718 CG GLU B 336 12.349 1.695 -4.316 1.00 0.00 C ATOM 719 CD GLU B 336 12.719 2.970 -3.557 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.382 4.041 -4.035 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.335 2.855 -2.509 1.00 0.00 O ATOM 0 H GLU B 336 11.007 1.291 -7.558 1.00 0.00 H new ATOM 0 HA GLU B 336 10.999 -0.206 -5.066 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.325 2.563 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.353 2.488 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU B 336 12.181 0.877 -3.615 1.00 0.00 H new ATOM 0 HG3 GLU B 336 13.171 1.394 -4.966 1.00 0.00 H new ATOM 728 N ARG B 337 8.249 1.419 -5.959 1.00 0.00 N ATOM 729 CA ARG B 337 6.777 1.434 -5.726 1.00 0.00 C ATOM 730 C ARG B 337 6.218 0.024 -5.941 1.00 0.00 C ATOM 731 O ARG B 337 5.480 -0.494 -5.127 1.00 0.00 O ATOM 732 CB ARG B 337 6.118 2.404 -6.708 1.00 0.00 C ATOM 733 CG ARG B 337 5.350 3.475 -5.930 1.00 0.00 C ATOM 734 CD ARG B 337 5.269 4.756 -6.762 1.00 0.00 C ATOM 735 NE ARG B 337 6.646 5.218 -7.101 1.00 0.00 N ATOM 736 CZ ARG B 337 6.820 6.135 -8.012 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.607 7.390 -7.725 1.00 0.00 N ATOM 738 NH2 ARG B 337 7.209 5.798 -9.211 1.00 0.00 N ATOM 0 H ARG B 337 8.588 2.101 -6.638 1.00 0.00 H new ATOM 0 HA ARG B 337 6.568 1.756 -4.706 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.875 2.870 -7.338 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.441 1.864 -7.370 1.00 0.00 H new ATOM 0 HG2 ARG B 337 4.347 3.119 -5.694 1.00 0.00 H new ATOM 0 HG3 ARG B 337 5.848 3.677 -4.981 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.700 4.574 -7.674 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.741 5.531 -6.206 1.00 0.00 H new ATOM 0 HE ARG B 337 7.451 4.817 -6.621 1.00 0.00 H new ATOM 0 HH11 ARG B 337 6.304 7.655 -6.788 1.00 0.00 H new ATOM 0 HH12 ARG B 337 6.743 8.106 -8.438 1.00 0.00 H new ATOM 0 HH21 ARG B 337 7.377 4.817 -9.436 1.00 0.00 H new ATOM 0 HH22 ARG B 337 7.345 6.515 -9.923 1.00 0.00 H new ATOM 752 N PHE B 338 6.572 -0.604 -7.031 1.00 0.00 N ATOM 753 CA PHE B 338 6.073 -1.985 -7.301 1.00 0.00 C ATOM 754 C PHE B 338 6.437 -2.895 -6.130 1.00 0.00 C ATOM 755 O PHE B 338 5.719 -3.818 -5.805 1.00 0.00 O ATOM 756 CB PHE B 338 6.723 -2.513 -8.581 1.00 0.00 C ATOM 757 CG PHE B 338 6.251 -3.921 -8.837 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.035 -4.141 -9.495 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.027 -5.007 -8.418 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.596 -5.447 -9.733 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.588 -6.314 -8.655 1.00 0.00 C ATOM 762 CZ PHE B 338 5.372 -6.535 -9.313 1.00 0.00 C ATOM 0 H PHE B 338 7.187 -0.219 -7.748 1.00 0.00 H new ATOM 0 HA PHE B 338 4.990 -1.967 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.465 -1.872 -9.424 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.809 -2.493 -8.486 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.436 -3.302 -9.819 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.965 -4.836 -7.911 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.658 -5.617 -10.241 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.187 -7.152 -8.331 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.033 -7.544 -9.497 1.00 0.00 H new ATOM 772 N GLU B 339 7.545 -2.642 -5.490 1.00 0.00 N ATOM 773 CA GLU B 339 7.944 -3.495 -4.338 1.00 0.00 C ATOM 774 C GLU B 339 7.004 -3.223 -3.164 1.00 0.00 C ATOM 775 O GLU B 339 6.566 -4.130 -2.483 1.00 0.00 O ATOM 776 CB GLU B 339 9.382 -3.170 -3.930 1.00 0.00 C ATOM 777 CG GLU B 339 10.325 -4.231 -4.499 1.00 0.00 C ATOM 778 CD GLU B 339 10.761 -5.179 -3.379 1.00 0.00 C ATOM 779 OE1 GLU B 339 9.893 -5.701 -2.700 1.00 0.00 O ATOM 780 OE2 GLU B 339 11.956 -5.366 -3.220 1.00 0.00 O ATOM 0 H GLU B 339 8.189 -1.884 -5.715 1.00 0.00 H new ATOM 0 HA GLU B 339 7.882 -4.545 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.662 -2.183 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.465 -3.139 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.825 -4.791 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU B 339 11.197 -3.755 -4.947 1.00 0.00 H new ATOM 787 N MET B 340 6.682 -1.981 -2.926 1.00 0.00 N ATOM 788 CA MET B 340 5.760 -1.655 -1.802 1.00 0.00 C ATOM 789 C MET B 340 4.482 -2.475 -1.959 1.00 0.00 C ATOM 790 O MET B 340 4.094 -3.217 -1.078 1.00 0.00 O ATOM 791 CB MET B 340 5.420 -0.165 -1.838 1.00 0.00 C ATOM 792 CG MET B 340 6.621 0.646 -1.350 1.00 0.00 C ATOM 793 SD MET B 340 6.080 2.311 -0.888 1.00 0.00 S ATOM 794 CE MET B 340 4.913 2.559 -2.250 1.00 0.00 C ATOM 0 H MET B 340 7.017 -1.179 -3.460 1.00 0.00 H new ATOM 0 HA MET B 340 6.236 -1.891 -0.850 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.154 0.134 -2.852 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.553 0.036 -1.209 1.00 0.00 H new ATOM 0 HG2 MET B 340 7.083 0.152 -0.495 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.377 0.702 -2.133 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.725 3.625 -2.378 1.00 0.00 H new ATOM 0 HE2 MET B 340 5.335 2.152 -3.169 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.976 2.050 -2.024 1.00 0.00 H new ATOM 804 N PHE B 341 3.829 -2.355 -3.081 1.00 0.00 N ATOM 805 CA PHE B 341 2.581 -3.134 -3.304 1.00 0.00 C ATOM 806 C PHE B 341 2.897 -4.623 -3.182 1.00 0.00 C ATOM 807 O PHE B 341 2.125 -5.393 -2.648 1.00 0.00 O ATOM 808 CB PHE B 341 2.046 -2.855 -4.709 1.00 0.00 C ATOM 809 CG PHE B 341 1.426 -1.481 -4.754 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.504 -1.096 -3.775 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.773 -0.594 -5.780 1.00 0.00 C ATOM 812 CE1 PHE B 341 -0.073 0.179 -3.821 1.00 0.00 C ATOM 813 CE2 PHE B 341 1.197 0.680 -5.826 1.00 0.00 C ATOM 814 CZ PHE B 341 0.275 1.067 -4.848 1.00 0.00 C ATOM 0 H PHE B 341 4.107 -1.750 -3.854 1.00 0.00 H new ATOM 0 HA PHE B 341 1.834 -2.845 -2.564 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.855 -2.923 -5.437 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.306 -3.607 -4.983 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.237 -1.782 -2.984 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.485 -0.893 -6.535 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -0.785 0.478 -3.066 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.464 1.365 -6.617 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.169 2.051 -4.884 1.00 0.00 H new ATOM 824 N ARG B 342 4.028 -5.031 -3.683 1.00 0.00 N ATOM 825 CA ARG B 342 4.401 -6.467 -3.606 1.00 0.00 C ATOM 826 C ARG B 342 4.239 -6.959 -2.166 1.00 0.00 C ATOM 827 O ARG B 342 3.840 -8.080 -1.923 1.00 0.00 O ATOM 828 CB ARG B 342 5.863 -6.638 -4.032 1.00 0.00 C ATOM 829 CG ARG B 342 5.956 -7.688 -5.141 1.00 0.00 C ATOM 830 CD ARG B 342 7.367 -8.283 -5.164 1.00 0.00 C ATOM 831 NE ARG B 342 7.483 -9.328 -4.107 1.00 0.00 N ATOM 832 CZ ARG B 342 8.547 -9.377 -3.351 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.710 -8.504 -2.394 1.00 0.00 N ATOM 834 NH2 ARG B 342 9.448 -10.300 -3.551 1.00 0.00 N ATOM 0 H ARG B 342 4.711 -4.429 -4.143 1.00 0.00 H new ATOM 0 HA ARG B 342 3.755 -7.044 -4.267 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.263 -5.687 -4.383 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.468 -6.942 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.221 -8.475 -4.974 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.725 -7.235 -6.105 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.575 -8.716 -6.143 1.00 0.00 H new ATOM 0 HD3 ARG B 342 8.106 -7.499 -4.998 1.00 0.00 H new ATOM 0 HE ARG B 342 6.731 -10.005 -3.974 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.006 -7.783 -2.236 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.541 -8.543 -1.804 1.00 0.00 H new ATOM 0 HH21 ARG B 342 9.321 -10.983 -4.298 1.00 0.00 H new ATOM 0 HH22 ARG B 342 10.279 -10.338 -2.961 1.00 0.00 H new ATOM 848 N GLU B 343 4.554 -6.126 -1.210 1.00 0.00 N ATOM 849 CA GLU B 343 4.430 -6.541 0.217 1.00 0.00 C ATOM 850 C GLU B 343 2.959 -6.540 0.635 1.00 0.00 C ATOM 851 O GLU B 343 2.441 -7.535 1.099 1.00 0.00 O ATOM 852 CB GLU B 343 5.206 -5.563 1.102 1.00 0.00 C ATOM 853 CG GLU B 343 5.587 -6.255 2.412 1.00 0.00 C ATOM 854 CD GLU B 343 6.970 -6.893 2.269 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.716 -6.458 1.407 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.259 -7.807 3.024 1.00 0.00 O ATOM 0 H GLU B 343 4.892 -5.175 -1.356 1.00 0.00 H new ATOM 0 HA GLU B 343 4.837 -7.546 0.332 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.102 -5.220 0.585 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.599 -4.681 1.307 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.590 -5.534 3.229 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.848 -7.016 2.662 1.00 0.00 H new ATOM 863 N LEU B 344 2.285 -5.433 0.489 1.00 0.00 N ATOM 864 CA LEU B 344 0.851 -5.382 0.895 1.00 0.00 C ATOM 865 C LEU B 344 0.124 -6.628 0.377 1.00 0.00 C ATOM 866 O LEU B 344 -0.436 -7.390 1.139 1.00 0.00 O ATOM 867 CB LEU B 344 0.179 -4.128 0.313 1.00 0.00 C ATOM 868 CG LEU B 344 0.669 -2.853 1.020 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.957 -3.130 2.497 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.939 -2.350 0.335 1.00 0.00 C ATOM 0 H LEU B 344 2.662 -4.565 0.108 1.00 0.00 H new ATOM 0 HA LEU B 344 0.796 -5.348 1.983 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.393 -4.060 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.903 -4.211 0.417 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.111 -2.095 0.956 1.00 0.00 H new ATOM 0 HD11 LEU B 344 1.302 -2.215 2.978 1.00 0.00 H new ATOM 0 HD12 LEU B 344 0.047 -3.476 2.987 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.727 -3.897 2.580 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.288 -1.446 0.834 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.711 -3.117 0.392 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.725 -2.127 -0.710 1.00 0.00 H new ATOM 882 N ASN B 345 0.119 -6.836 -0.911 1.00 0.00 N ATOM 883 CA ASN B 345 -0.585 -8.025 -1.472 1.00 0.00 C ATOM 884 C ASN B 345 0.053 -9.314 -0.933 1.00 0.00 C ATOM 885 O ASN B 345 -0.593 -10.339 -0.834 1.00 0.00 O ATOM 886 CB ASN B 345 -0.508 -7.984 -3.008 1.00 0.00 C ATOM 887 CG ASN B 345 0.799 -8.612 -3.504 1.00 0.00 C ATOM 888 OD1 ASN B 345 1.083 -9.760 -3.225 1.00 0.00 O ATOM 889 ND2 ASN B 345 1.607 -7.904 -4.243 1.00 0.00 N ATOM 0 H ASN B 345 0.572 -6.235 -1.599 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.632 -8.008 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.358 -8.518 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.575 -6.952 -3.353 1.00 0.00 H new ATOM 0 HD21 ASN B 345 2.476 -8.314 -4.586 1.00 0.00 H new ATOM 0 HD22 ASN B 345 1.370 -6.940 -4.478 1.00 0.00 H new ATOM 896 N GLU B 346 1.313 -9.275 -0.592 1.00 0.00 N ATOM 897 CA GLU B 346 1.983 -10.501 -0.067 1.00 0.00 C ATOM 898 C GLU B 346 1.337 -10.923 1.254 1.00 0.00 C ATOM 899 O GLU B 346 1.082 -12.088 1.488 1.00 0.00 O ATOM 900 CB GLU B 346 3.468 -10.217 0.162 1.00 0.00 C ATOM 901 CG GLU B 346 4.189 -11.522 0.508 1.00 0.00 C ATOM 902 CD GLU B 346 4.838 -12.095 -0.754 1.00 0.00 C ATOM 903 OE1 GLU B 346 4.132 -12.265 -1.734 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.029 -12.354 -0.718 1.00 0.00 O ATOM 0 H GLU B 346 1.907 -8.448 -0.654 1.00 0.00 H new ATOM 0 HA GLU B 346 1.873 -11.305 -0.794 1.00 0.00 H new ATOM 0 HB2 GLU B 346 3.906 -9.773 -0.732 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.591 -9.496 0.970 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.947 -11.340 1.270 1.00 0.00 H new ATOM 0 HG3 GLU B 346 3.483 -12.240 0.926 1.00 0.00 H new ATOM 911 N ALA B 347 1.072 -9.988 2.125 1.00 0.00 N ATOM 912 CA ALA B 347 0.446 -10.339 3.431 1.00 0.00 C ATOM 913 C ALA B 347 -1.029 -10.686 3.214 1.00 0.00 C ATOM 914 O ALA B 347 -1.557 -11.594 3.822 1.00 0.00 O ATOM 915 CB ALA B 347 0.558 -9.148 4.382 1.00 0.00 C ATOM 0 H ALA B 347 1.262 -8.995 1.988 1.00 0.00 H new ATOM 0 HA ALA B 347 0.959 -11.199 3.863 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.101 -9.402 5.338 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.609 -8.903 4.536 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.044 -8.289 3.951 1.00 0.00 H new ATOM 921 N LEU B 348 -1.696 -9.975 2.346 1.00 0.00 N ATOM 922 CA LEU B 348 -3.134 -10.274 2.091 1.00 0.00 C ATOM 923 C LEU B 348 -3.268 -11.743 1.694 1.00 0.00 C ATOM 924 O LEU B 348 -4.043 -12.484 2.266 1.00 0.00 O ATOM 925 CB LEU B 348 -3.650 -9.389 0.954 1.00 0.00 C ATOM 926 CG LEU B 348 -3.400 -7.918 1.293 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.503 -7.077 0.020 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.444 -7.441 2.303 1.00 0.00 C ATOM 0 H LEU B 348 -1.309 -9.202 1.804 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.718 -10.076 2.990 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.148 -9.648 0.022 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.715 -9.561 0.801 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.404 -7.810 1.722 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.325 -6.029 0.261 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.758 -7.415 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.499 -7.187 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.265 -6.393 2.544 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.441 -7.550 1.875 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.372 -8.039 3.211 1.00 0.00 H new ATOM 940 N GLU B 349 -2.510 -12.172 0.723 1.00 0.00 N ATOM 941 CA GLU B 349 -2.582 -13.596 0.299 1.00 0.00 C ATOM 942 C GLU B 349 -2.200 -14.475 1.483 1.00 0.00 C ATOM 943 O GLU B 349 -2.720 -15.559 1.662 1.00 0.00 O ATOM 944 CB GLU B 349 -1.606 -13.836 -0.855 1.00 0.00 C ATOM 945 CG GLU B 349 -1.802 -15.250 -1.406 1.00 0.00 C ATOM 946 CD GLU B 349 -1.504 -15.260 -2.906 1.00 0.00 C ATOM 947 OE1 GLU B 349 -0.424 -14.831 -3.279 1.00 0.00 O ATOM 948 OE2 GLU B 349 -2.360 -15.700 -3.658 1.00 0.00 O ATOM 0 H GLU B 349 -1.845 -11.597 0.206 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.592 -13.837 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.771 -13.101 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.580 -13.708 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.143 -15.948 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -2.824 -15.584 -1.225 1.00 0.00 H new ATOM 955 N LEU B 350 -1.300 -14.009 2.302 1.00 0.00 N ATOM 956 CA LEU B 350 -0.892 -14.807 3.483 1.00 0.00 C ATOM 957 C LEU B 350 -2.120 -14.989 4.382 1.00 0.00 C ATOM 958 O LEU B 350 -2.271 -15.989 5.055 1.00 0.00 O ATOM 959 CB LEU B 350 0.255 -14.078 4.212 1.00 0.00 C ATOM 960 CG LEU B 350 -0.141 -13.689 5.640 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.265 -14.949 6.497 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.938 -12.780 6.228 1.00 0.00 C ATOM 0 H LEU B 350 -0.831 -13.109 2.202 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.525 -15.792 3.193 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.135 -14.720 4.240 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.531 -13.183 3.654 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.097 -13.166 5.626 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.547 -14.672 7.513 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.028 -15.603 6.074 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.691 -15.472 6.516 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.663 -12.499 7.245 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.891 -13.309 6.243 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.031 -11.883 5.616 1.00 0.00 H new ATOM 974 N LYS B 351 -3.005 -14.028 4.383 1.00 0.00 N ATOM 975 CA LYS B 351 -4.230 -14.146 5.220 1.00 0.00 C ATOM 976 C LYS B 351 -5.047 -15.340 4.736 1.00 0.00 C ATOM 977 O LYS B 351 -5.512 -16.147 5.518 1.00 0.00 O ATOM 978 CB LYS B 351 -5.074 -12.877 5.086 1.00 0.00 C ATOM 979 CG LYS B 351 -6.165 -12.883 6.158 1.00 0.00 C ATOM 980 CD LYS B 351 -6.431 -11.453 6.632 1.00 0.00 C ATOM 981 CE LYS B 351 -6.792 -10.572 5.435 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.076 -9.867 5.708 1.00 0.00 N ATOM 0 H LYS B 351 -2.931 -13.168 3.840 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.945 -14.282 6.263 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.444 -11.994 5.196 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.523 -12.827 4.094 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -7.080 -13.319 5.757 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.858 -13.504 7.000 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -7.243 -11.446 7.359 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -5.549 -11.056 7.135 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -5.999 -9.847 5.250 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.883 -11.181 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.323 -9.268 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.830 -10.566 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -7.973 -9.274 6.556 1.00 0.00 H new ATOM 996 N ASP B 352 -5.224 -15.460 3.451 1.00 0.00 N ATOM 997 CA ASP B 352 -6.006 -16.605 2.913 1.00 0.00 C ATOM 998 C ASP B 352 -5.355 -17.909 3.369 1.00 0.00 C ATOM 999 O ASP B 352 -6.020 -18.893 3.624 1.00 0.00 O ATOM 1000 CB ASP B 352 -6.016 -16.546 1.385 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.090 -17.492 0.845 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -8.159 -17.538 1.430 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.824 -18.154 -0.145 1.00 0.00 O ATOM 0 H ASP B 352 -4.861 -14.814 2.750 1.00 0.00 H new ATOM 0 HA ASP B 352 -7.031 -16.556 3.280 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.212 -15.527 1.051 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.038 -16.827 0.993 1.00 0.00 H new ATOM 1008 N ALA B 353 -4.055 -17.922 3.476 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.354 -19.157 3.918 1.00 0.00 C ATOM 1010 C ALA B 353 -3.161 -19.118 5.436 1.00 0.00 C ATOM 1011 O ALA B 353 -2.086 -19.369 5.941 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.989 -19.243 3.231 1.00 0.00 C ATOM 0 H ALA B 353 -3.448 -17.127 3.275 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.950 -20.029 3.650 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.475 -20.148 3.555 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -2.127 -19.271 2.150 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.392 -18.371 3.498 1.00 0.00 H new ATOM 1056 N GLU C 326 9.890 1.098 16.299 1.00 0.00 N ATOM 1057 CA GLU C 326 9.367 2.421 16.740 1.00 0.00 C ATOM 1058 C GLU C 326 7.862 2.489 16.477 1.00 0.00 C ATOM 1059 O GLU C 326 7.328 1.744 15.680 1.00 0.00 O ATOM 1060 CB GLU C 326 10.073 3.533 15.959 1.00 0.00 C ATOM 1061 CG GLU C 326 9.760 4.886 16.599 1.00 0.00 C ATOM 1062 CD GLU C 326 11.032 5.736 16.642 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.895 5.434 17.448 1.00 0.00 O ATOM 1064 OE2 GLU C 326 11.120 6.675 15.866 1.00 0.00 O ATOM 0 HA GLU C 326 9.554 2.549 17.806 1.00 0.00 H new ATOM 0 HB2 GLU C 326 11.149 3.361 15.955 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.745 3.526 14.920 1.00 0.00 H new ATOM 0 HG2 GLU C 326 8.986 5.400 16.029 1.00 0.00 H new ATOM 0 HG3 GLU C 326 9.371 4.742 17.607 1.00 0.00 H new ATOM 1071 N TYR C 327 7.175 3.379 17.139 1.00 0.00 N ATOM 1072 CA TYR C 327 5.705 3.496 16.927 1.00 0.00 C ATOM 1073 C TYR C 327 5.411 4.756 16.106 1.00 0.00 C ATOM 1074 O TYR C 327 5.735 5.857 16.505 1.00 0.00 O ATOM 1075 CB TYR C 327 5.003 3.596 18.283 1.00 0.00 C ATOM 1076 CG TYR C 327 4.580 2.219 18.737 1.00 0.00 C ATOM 1077 CD1 TYR C 327 3.469 1.599 18.153 1.00 0.00 C ATOM 1078 CD2 TYR C 327 5.298 1.562 19.744 1.00 0.00 C ATOM 1079 CE1 TYR C 327 3.076 0.323 18.575 1.00 0.00 C ATOM 1080 CE2 TYR C 327 4.906 0.287 20.166 1.00 0.00 C ATOM 1081 CZ TYR C 327 3.794 -0.333 19.582 1.00 0.00 C ATOM 1082 OH TYR C 327 3.407 -1.589 19.999 1.00 0.00 O ATOM 0 H TYR C 327 7.569 4.031 17.818 1.00 0.00 H new ATOM 0 HA TYR C 327 5.341 2.619 16.393 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.672 4.043 19.018 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.133 4.248 18.206 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.915 2.105 17.377 1.00 0.00 H new ATOM 0 HD2 TYR C 327 6.155 2.040 20.195 1.00 0.00 H new ATOM 0 HE1 TYR C 327 2.219 -0.155 18.124 1.00 0.00 H new ATOM 0 HE2 TYR C 327 5.461 -0.219 20.942 1.00 0.00 H new ATOM 0 HH TYR C 327 4.013 -1.901 20.703 1.00 0.00 H new ATOM 1092 N PHE C 328 4.801 4.603 14.962 1.00 0.00 N ATOM 1093 CA PHE C 328 4.490 5.793 14.119 1.00 0.00 C ATOM 1094 C PHE C 328 2.973 5.953 13.997 1.00 0.00 C ATOM 1095 O PHE C 328 2.241 4.989 13.898 1.00 0.00 O ATOM 1096 CB PHE C 328 5.095 5.605 12.727 1.00 0.00 C ATOM 1097 CG PHE C 328 6.602 5.579 12.830 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.312 6.771 13.013 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.287 4.362 12.743 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.708 6.746 13.110 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.683 4.337 12.839 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.394 5.529 13.023 1.00 0.00 C ATOM 0 H PHE C 328 4.505 3.707 14.575 1.00 0.00 H new ATOM 0 HA PHE C 328 4.913 6.684 14.583 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.734 4.676 12.285 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.779 6.415 12.069 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.783 7.710 13.079 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.739 3.442 12.602 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.256 7.666 13.252 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.212 3.398 12.771 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.471 5.509 13.098 1.00 0.00 H new ATOM 1112 N THR C 329 2.496 7.168 14.000 1.00 0.00 N ATOM 1113 CA THR C 329 1.029 7.393 13.882 1.00 0.00 C ATOM 1114 C THR C 329 0.703 7.883 12.470 1.00 0.00 C ATOM 1115 O THR C 329 1.298 8.822 11.977 1.00 0.00 O ATOM 1116 CB THR C 329 0.589 8.449 14.900 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.600 8.605 15.886 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.715 8.008 15.567 1.00 0.00 C ATOM 0 H THR C 329 3.060 8.014 14.079 1.00 0.00 H new ATOM 0 HA THR C 329 0.502 6.459 14.077 1.00 0.00 H new ATOM 0 HB THR C 329 0.429 9.399 14.391 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.320 9.282 16.537 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.026 8.761 16.291 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.490 7.891 14.809 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.560 7.057 16.077 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.236 7.259 11.816 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.601 7.694 10.439 1.00 0.00 C ATOM 1128 C LEU C 330 -1.988 8.336 10.464 1.00 0.00 C ATOM 1129 O LEU C 330 -2.987 7.690 10.222 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.614 6.484 9.502 1.00 0.00 C ATOM 1131 CG LEU C 330 0.569 6.570 8.538 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.839 5.190 7.934 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.243 7.559 7.416 1.00 0.00 C ATOM 0 H LEU C 330 -0.767 6.466 12.176 1.00 0.00 H new ATOM 0 HA LEU C 330 0.131 8.417 10.080 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.558 5.562 10.081 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.550 6.454 8.944 1.00 0.00 H new ATOM 0 HG LEU C 330 1.452 6.910 9.079 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.683 5.252 7.247 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.071 4.483 8.731 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.045 4.850 7.394 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.087 7.620 6.729 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.641 7.219 6.876 1.00 0.00 H new ATOM 0 HD23 LEU C 330 0.051 8.543 7.843 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.058 9.604 10.760 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.382 10.285 10.806 1.00 0.00 C ATOM 1147 C GLN C 331 -3.815 10.666 9.390 1.00 0.00 C ATOM 1148 O GLN C 331 -3.272 11.568 8.786 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.276 11.545 11.668 1.00 0.00 C ATOM 1150 CG GLN C 331 -3.247 11.151 13.147 1.00 0.00 C ATOM 1151 CD GLN C 331 -2.973 12.391 14.002 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -3.488 13.456 13.730 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -2.175 12.296 15.030 1.00 0.00 N ATOM 0 H GLN C 331 -1.256 10.198 10.972 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.122 9.611 11.237 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.374 12.100 11.411 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -4.122 12.204 11.473 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -4.198 10.702 13.433 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -2.476 10.400 13.319 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -1.742 11.401 15.259 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -1.984 13.117 15.605 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.792 9.983 8.858 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.266 10.302 7.482 1.00 0.00 C ATOM 1164 C ILE C 332 -6.675 10.891 7.558 1.00 0.00 C ATOM 1165 O ILE C 332 -7.497 10.458 8.342 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.292 9.023 6.644 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.875 8.456 6.534 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.824 9.341 5.246 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -3.890 6.972 6.903 1.00 0.00 C ATOM 0 H ILE C 332 -5.283 9.216 9.318 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.593 11.024 7.020 1.00 0.00 H new ATOM 0 HB ILE C 332 -5.941 8.289 7.122 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.498 8.586 5.520 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.202 9.000 7.197 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.843 8.430 4.648 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.833 9.745 5.324 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.175 10.075 4.768 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -2.881 6.567 6.825 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.250 6.855 7.925 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.550 6.434 6.222 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.964 11.875 6.752 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.321 12.485 6.783 1.00 0.00 C ATOM 1183 C ARG C 333 -9.199 11.832 5.716 1.00 0.00 C ATOM 1184 O ARG C 333 -8.765 11.582 4.609 1.00 0.00 O ATOM 1185 CB ARG C 333 -8.214 13.986 6.511 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.463 14.690 7.044 1.00 0.00 C ATOM 1187 CD ARG C 333 -9.675 16.001 6.285 1.00 0.00 C ATOM 1188 NE ARG C 333 -9.912 15.705 4.844 1.00 0.00 N ATOM 1189 CZ ARG C 333 -9.290 16.392 3.925 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -9.403 17.690 3.893 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -8.555 15.778 3.038 1.00 0.00 N ATOM 0 H ARG C 333 -6.319 12.282 6.074 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.767 12.327 7.765 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.323 14.391 6.990 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.110 14.166 5.441 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -10.334 14.045 6.927 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -9.354 14.889 8.110 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -10.525 16.542 6.701 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.802 16.644 6.397 1.00 0.00 H new ATOM 0 HE ARG C 333 -10.561 14.965 4.576 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -9.978 18.169 4.586 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -8.917 18.227 3.175 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -8.467 14.762 3.063 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -8.069 16.314 2.319 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.431 11.553 6.040 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.336 10.914 5.044 1.00 0.00 C ATOM 1207 C GLY C 334 -12.078 9.750 5.703 1.00 0.00 C ATOM 1208 O GLY C 334 -12.700 9.899 6.735 1.00 0.00 O ATOM 0 H GLY C 334 -10.850 11.740 6.951 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -12.049 11.645 4.663 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.760 10.556 4.191 1.00 0.00 H new ATOM 1212 N ARG C 335 -12.015 8.588 5.112 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.710 7.407 5.697 1.00 0.00 C ATOM 1214 C ARG C 335 -12.495 6.200 4.785 1.00 0.00 C ATOM 1215 O ARG C 335 -12.172 5.119 5.233 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.209 7.695 5.817 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.904 6.502 6.476 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.322 6.899 6.892 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.263 8.085 7.792 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.367 8.633 8.219 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.206 7.937 8.937 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -17.631 9.877 7.929 1.00 0.00 N ATOM 0 H ARG C 335 -11.510 8.405 4.245 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.306 7.200 6.688 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.371 8.596 6.408 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.635 7.879 4.831 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -14.939 5.661 5.783 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.337 6.174 7.347 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.920 7.128 6.010 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.809 6.067 7.401 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.361 8.468 8.074 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -17.998 6.965 9.164 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -19.069 8.366 9.271 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -16.974 10.420 7.369 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -18.494 10.306 8.262 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.665 6.381 3.503 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.462 5.249 2.558 1.00 0.00 C ATOM 1238 C GLU C 336 -10.966 4.968 2.430 1.00 0.00 C ATOM 1239 O GLU C 336 -10.510 3.864 2.648 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.032 5.621 1.188 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.305 4.813 0.928 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.668 4.896 -0.556 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.312 5.883 -1.178 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.295 3.971 -1.045 1.00 0.00 O ATOM 0 H GLU C 336 -12.936 7.264 3.071 1.00 0.00 H new ATOM 0 HA GLU C 336 -12.972 4.361 2.931 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.252 6.688 1.151 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.296 5.420 0.409 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.154 3.773 1.219 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -15.124 5.199 1.536 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.195 5.963 2.082 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.727 5.756 1.949 1.00 0.00 C ATOM 1253 C ARG C 337 -8.185 5.152 3.244 1.00 0.00 C ATOM 1254 O ARG C 337 -7.445 4.188 3.231 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.044 7.100 1.686 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.262 7.027 0.374 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.154 8.428 -0.232 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.519 8.990 -0.431 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.672 10.261 -0.686 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.447 10.717 -1.888 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -9.049 11.076 0.261 1.00 0.00 N ATOM 0 H ARG C 337 -10.520 6.910 1.884 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.526 5.080 1.118 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.789 7.894 1.634 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.373 7.346 2.509 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -6.267 6.619 0.553 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -7.762 6.355 -0.323 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.575 9.076 0.425 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.625 8.384 -1.184 1.00 0.00 H new ATOM 0 HE ARG C 337 -9.335 8.381 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -8.152 10.080 -2.628 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -8.567 11.710 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -9.224 10.720 1.201 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -9.168 12.069 0.062 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.551 5.710 4.367 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.061 5.166 5.664 1.00 0.00 C ATOM 1277 C PHE C 338 -8.442 3.689 5.772 1.00 0.00 C ATOM 1278 O PHE C 338 -7.730 2.896 6.353 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.698 5.944 6.817 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.238 5.361 8.133 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.015 5.760 8.686 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.033 4.420 8.798 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.589 5.218 9.904 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.607 3.879 10.017 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.384 4.278 10.570 1.00 0.00 C ATOM 0 H PHE C 338 -9.168 6.519 4.441 1.00 0.00 H new ATOM 0 HA PHE C 338 -6.977 5.266 5.715 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.421 6.996 6.757 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.785 5.896 6.746 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.401 6.485 8.173 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -9.975 4.111 8.370 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.646 5.525 10.331 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.221 3.154 10.531 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.054 3.861 11.510 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.561 3.310 5.213 1.00 0.00 N ATOM 1296 CA GLU C 339 -9.978 1.882 5.284 1.00 0.00 C ATOM 1297 C GLU C 339 -9.044 1.041 4.413 1.00 0.00 C ATOM 1298 O GLU C 339 -8.628 -0.036 4.793 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.417 1.741 4.780 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.367 1.639 5.975 1.00 0.00 C ATOM 1301 CD GLU C 339 -12.829 0.190 6.138 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -11.977 -0.680 6.194 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.030 -0.023 6.204 1.00 0.00 O ATOM 0 H GLU C 339 -10.201 3.926 4.712 1.00 0.00 H new ATOM 0 HA GLU C 339 -9.925 1.536 6.316 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.683 2.599 4.162 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.509 0.855 4.152 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -11.865 1.976 6.882 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.227 2.291 5.826 1.00 0.00 H new ATOM 1310 N MET C 340 -8.706 1.524 3.249 1.00 0.00 N ATOM 1311 CA MET C 340 -7.794 0.754 2.359 1.00 0.00 C ATOM 1312 C MET C 340 -6.523 0.405 3.133 1.00 0.00 C ATOM 1313 O MET C 340 -6.153 -0.747 3.255 1.00 0.00 O ATOM 1314 CB MET C 340 -7.431 1.602 1.140 1.00 0.00 C ATOM 1315 CG MET C 340 -8.626 1.671 0.187 1.00 0.00 C ATOM 1316 SD MET C 340 -8.064 2.194 -1.452 1.00 0.00 S ATOM 1317 CE MET C 340 -6.886 3.451 -0.900 1.00 0.00 C ATOM 0 H MET C 340 -9.023 2.419 2.876 1.00 0.00 H new ATOM 0 HA MET C 340 -8.288 -0.159 2.027 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.146 2.606 1.455 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.570 1.172 0.629 1.00 0.00 H new ATOM 0 HG2 MET C 340 -9.110 0.696 0.123 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.369 2.371 0.569 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.709 4.162 -1.706 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.293 3.976 -0.036 1.00 0.00 H new ATOM 0 HE3 MET C 340 -5.946 2.973 -0.625 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.859 1.390 3.669 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.620 1.118 4.447 1.00 0.00 C ATOM 1329 C PHE C 341 -4.962 0.193 5.613 1.00 0.00 C ATOM 1330 O PHE C 341 -4.215 -0.702 5.952 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.062 2.433 4.993 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.424 3.220 3.874 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.508 2.601 3.015 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.745 4.571 3.700 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -1.915 3.335 1.981 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.153 5.303 2.666 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.238 4.685 1.806 1.00 0.00 C ATOM 0 H PHE C 341 -6.122 2.373 3.602 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.876 0.648 3.804 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -4.861 3.016 5.451 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.328 2.231 5.773 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.259 1.559 3.150 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.450 5.048 4.364 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.208 2.859 1.318 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.402 6.345 2.531 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.781 5.250 1.007 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.093 0.405 6.228 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.495 -0.457 7.372 1.00 0.00 C ATOM 1349 C ARG C 342 -6.357 -1.926 6.976 1.00 0.00 C ATOM 1350 O ARG C 342 -5.986 -2.761 7.773 1.00 0.00 O ATOM 1351 CB ARG C 342 -7.951 -0.168 7.739 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.046 0.178 9.225 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.463 -0.110 9.726 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.603 -1.567 10.004 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.674 -2.206 9.617 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.834 -2.513 8.358 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -11.586 -2.538 10.491 1.00 0.00 N ATOM 0 H ARG C 342 -6.757 1.140 5.986 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.853 -0.247 8.227 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.331 0.658 7.138 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.572 -1.036 7.517 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.322 -0.407 9.793 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.800 1.228 9.381 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.665 0.465 10.630 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.195 0.201 8.980 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.862 -2.066 10.497 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -10.122 -2.254 7.675 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -11.671 -3.012 8.057 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -11.461 -2.298 11.474 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -12.423 -3.037 10.190 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.657 -2.247 5.748 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.550 -3.663 5.301 1.00 0.00 C ATOM 1373 C GLU C 343 -5.082 -4.030 5.078 1.00 0.00 C ATOM 1374 O GLU C 343 -4.580 -4.974 5.648 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.316 -3.845 3.990 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.725 -5.312 3.837 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.117 -5.518 4.437 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.845 -4.545 4.544 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.432 -6.646 4.779 1.00 0.00 O ATOM 0 H GLU C 343 -6.972 -1.589 5.035 1.00 0.00 H new ATOM 0 HA GLU C 343 -6.973 -4.310 6.069 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.200 -3.207 3.981 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.695 -3.540 3.148 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.726 -5.592 2.784 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.002 -5.956 4.338 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.393 -3.300 4.244 1.00 0.00 N ATOM 1387 CA LEU C 344 -2.961 -3.626 3.983 1.00 0.00 C ATOM 1388 C LEU C 344 -2.242 -3.903 5.307 1.00 0.00 C ATOM 1389 O LEU C 344 -1.699 -4.969 5.513 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.276 -2.452 3.267 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.751 -2.335 1.804 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -3.045 -3.719 1.214 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.018 -1.476 1.743 1.00 0.00 C ATOM 0 H LEU C 344 -4.757 -2.495 3.734 1.00 0.00 H new ATOM 0 HA LEU C 344 -2.912 -4.512 3.350 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.491 -1.524 3.797 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.195 -2.589 3.291 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.958 -1.869 1.220 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.378 -3.611 0.182 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -2.140 -4.326 1.242 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.826 -4.205 1.799 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.353 -1.394 0.709 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.801 -1.940 2.342 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.803 -0.482 2.135 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.226 -2.955 6.202 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.527 -3.174 7.501 1.00 0.00 C ATOM 1407 C ASN C 345 -2.190 -4.323 8.267 1.00 0.00 C ATOM 1408 O ASN C 345 -1.561 -4.992 9.061 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.573 -1.881 8.331 1.00 0.00 C ATOM 1410 CG ASN C 345 -2.891 -1.784 9.109 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -3.207 -2.648 9.903 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -3.672 -0.758 8.919 1.00 0.00 N ATOM 0 H ASN C 345 -2.665 -2.041 6.092 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.487 -3.440 7.312 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -0.733 -1.858 9.025 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.468 -1.017 7.674 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -4.548 -0.681 9.437 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.408 -0.032 8.253 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.453 -4.555 8.043 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.144 -5.660 8.768 1.00 0.00 C ATOM 1421 C GLU C 346 -3.529 -7.005 8.375 1.00 0.00 C ATOM 1422 O GLU C 346 -3.296 -7.857 9.210 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.630 -5.660 8.404 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.372 -6.667 9.283 1.00 0.00 C ATOM 1425 CD GLU C 346 -7.023 -5.934 10.459 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -6.314 -5.227 11.155 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.218 -6.092 10.642 1.00 0.00 O ATOM 0 H GLU C 346 -4.036 -4.030 7.392 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.028 -5.509 9.841 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.049 -4.663 8.542 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.757 -5.916 7.352 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -7.132 -7.186 8.698 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -5.680 -7.425 9.651 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.269 -7.206 7.112 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.675 -8.498 6.671 1.00 0.00 C ATOM 1436 C ALA C 347 -1.199 -8.543 7.075 1.00 0.00 C ATOM 1437 O ALA C 347 -0.684 -9.573 7.462 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.816 -8.630 5.146 1.00 0.00 C ATOM 0 H ALA C 347 -3.442 -6.531 6.367 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.197 -9.328 7.147 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.382 -9.575 4.821 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.871 -8.603 4.874 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.295 -7.805 4.660 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.515 -7.432 7.003 1.00 0.00 N ATOM 1445 CA LEU C 348 0.922 -7.419 7.399 1.00 0.00 C ATOM 1446 C LEU C 348 1.042 -7.909 8.841 1.00 0.00 C ATOM 1447 O LEU C 348 1.800 -8.810 9.142 1.00 0.00 O ATOM 1448 CB LEU C 348 1.470 -5.995 7.293 1.00 0.00 C ATOM 1449 CG LEU C 348 1.239 -5.466 5.878 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.372 -3.943 5.873 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.280 -6.071 4.932 1.00 0.00 C ATOM 0 H LEU C 348 -0.888 -6.536 6.688 1.00 0.00 H new ATOM 0 HA LEU C 348 1.494 -8.071 6.739 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.977 -5.349 8.020 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.534 -5.985 7.528 1.00 0.00 H new ATOM 0 HG LEU C 348 0.239 -5.744 5.546 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.207 -3.567 4.863 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.632 -3.511 6.547 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.372 -3.664 6.205 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.116 -5.695 3.922 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.280 -5.793 5.265 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.186 -7.157 4.934 1.00 0.00 H new ATOM 1463 N GLU C 349 0.289 -7.329 9.736 1.00 0.00 N ATOM 1464 CA GLU C 349 0.346 -7.768 11.156 1.00 0.00 C ATOM 1465 C GLU C 349 -0.058 -9.239 11.230 1.00 0.00 C ATOM 1466 O GLU C 349 0.441 -9.993 12.040 1.00 0.00 O ATOM 1467 CB GLU C 349 -0.622 -6.930 11.993 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.433 -7.262 13.474 1.00 0.00 C ATOM 1469 CD GLU C 349 -0.711 -6.015 14.316 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -1.778 -5.444 14.159 1.00 0.00 O ATOM 1471 OE2 GLU C 349 0.148 -5.654 15.103 1.00 0.00 O ATOM 0 H GLU C 349 -0.364 -6.569 9.543 1.00 0.00 H new ATOM 0 HA GLU C 349 1.356 -7.638 11.544 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.443 -5.869 11.821 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.650 -7.133 11.692 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -1.106 -8.068 13.766 1.00 0.00 H new ATOM 0 HG3 GLU C 349 0.583 -7.615 13.652 1.00 0.00 H new ATOM 1478 N LEU C 350 -0.956 -9.654 10.378 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.385 -11.076 10.387 1.00 0.00 C ATOM 1480 C LEU C 350 -0.170 -11.945 10.041 1.00 0.00 C ATOM 1481 O LEU C 350 -0.044 -13.066 10.494 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.534 -11.260 9.372 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.151 -12.242 8.260 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.061 -13.655 8.838 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.218 -12.207 7.166 1.00 0.00 C ATOM 0 H LEU C 350 -1.409 -9.068 9.677 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.757 -11.375 11.367 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.422 -11.623 9.889 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.792 -10.296 8.934 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.186 -11.960 7.839 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.789 -14.355 8.048 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.304 -13.680 9.622 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.026 -13.939 9.257 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.949 -12.905 6.373 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.182 -12.492 7.588 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.285 -11.199 6.756 1.00 0.00 H new ATOM 1497 N LYS C 351 0.729 -11.424 9.252 1.00 0.00 N ATOM 1498 CA LYS C 351 1.941 -12.206 8.887 1.00 0.00 C ATOM 1499 C LYS C 351 2.750 -12.479 10.154 1.00 0.00 C ATOM 1500 O LYS C 351 3.193 -13.584 10.394 1.00 0.00 O ATOM 1501 CB LYS C 351 2.796 -11.405 7.903 1.00 0.00 C ATOM 1502 CG LYS C 351 3.878 -12.314 7.317 1.00 0.00 C ATOM 1503 CD LYS C 351 4.151 -11.916 5.866 1.00 0.00 C ATOM 1504 CE LYS C 351 4.540 -10.439 5.805 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.831 -10.295 5.076 1.00 0.00 N ATOM 0 H LYS C 351 0.676 -10.490 8.845 1.00 0.00 H new ATOM 0 HA LYS C 351 1.645 -13.146 8.421 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.172 -11.002 7.105 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.254 -10.555 8.409 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.792 -12.234 7.905 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.558 -13.355 7.365 1.00 0.00 H new ATOM 0 HD2 LYS C 351 4.951 -12.531 5.454 1.00 0.00 H new ATOM 0 HD3 LYS C 351 3.265 -12.095 5.256 1.00 0.00 H new ATOM 0 HE2 LYS C 351 3.760 -9.867 5.302 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.632 -10.034 6.813 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.096 -9.290 5.034 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.572 -10.828 5.574 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 5.727 -10.666 4.110 1.00 0.00 H new ATOM 1519 N ASP C 352 2.939 -11.480 10.970 1.00 0.00 N ATOM 1520 CA ASP C 352 3.710 -11.683 12.225 1.00 0.00 C ATOM 1521 C ASP C 352 3.034 -12.776 13.054 1.00 0.00 C ATOM 1522 O ASP C 352 3.682 -13.547 13.734 1.00 0.00 O ATOM 1523 CB ASP C 352 3.740 -10.378 13.024 1.00 0.00 C ATOM 1524 CG ASP C 352 4.807 -10.469 14.116 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.869 -11.001 13.836 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.544 -10.008 15.214 1.00 0.00 O ATOM 0 H ASP C 352 2.592 -10.532 10.821 1.00 0.00 H new ATOM 0 HA ASP C 352 4.731 -11.981 11.986 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.954 -9.539 12.362 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.763 -10.191 13.470 1.00 0.00 H new ATOM 1531 N ALA C 353 1.731 -12.850 12.999 1.00 0.00 N ATOM 1532 CA ALA C 353 1.007 -13.894 13.777 1.00 0.00 C ATOM 1533 C ALA C 353 0.800 -15.130 12.900 1.00 0.00 C ATOM 1534 O ALA C 353 -0.289 -15.664 12.810 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.353 -13.348 14.220 1.00 0.00 C ATOM 0 H ALA C 353 1.137 -12.231 12.448 1.00 0.00 H new ATOM 0 HA ALA C 353 1.593 -14.166 14.655 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.884 -14.111 14.789 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.205 -12.467 14.844 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -0.940 -13.077 13.342 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.797 12.300 8.496 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.413 11.962 9.895 1.00 0.00 C ATOM 1581 C GLU D 326 -11.894 11.801 9.982 1.00 0.00 C ATOM 1582 O GLU D 326 -11.225 11.582 8.992 1.00 0.00 O ATOM 1583 CB GLU D 326 -14.090 10.653 10.307 1.00 0.00 C ATOM 1584 CG GLU D 326 -13.938 10.453 11.816 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.257 9.945 12.401 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -16.185 10.734 12.490 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.318 8.778 12.748 1.00 0.00 O ATOM 0 HA GLU D 326 -13.732 12.762 10.563 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -15.146 10.677 10.037 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.643 9.816 9.772 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -13.139 9.740 12.020 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -13.656 11.392 12.291 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.344 11.907 11.162 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.869 11.759 11.314 1.00 0.00 C ATOM 1596 C TYR D 327 -9.559 10.398 11.943 1.00 0.00 C ATOM 1597 O TYR D 327 -9.996 10.096 13.036 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.337 12.874 12.218 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.885 14.040 11.371 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -7.677 13.967 10.667 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -9.673 15.195 11.290 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -7.257 15.048 9.883 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -9.252 16.276 10.506 1.00 0.00 C ATOM 1604 CZ TYR D 327 -8.045 16.202 9.802 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.630 17.268 9.029 1.00 0.00 O ATOM 0 H TYR D 327 -11.853 12.090 12.027 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.391 11.826 10.337 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -10.114 13.195 12.912 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.506 12.504 12.819 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -7.069 13.076 10.729 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -10.605 15.252 11.832 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -6.325 14.992 9.341 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -9.859 17.167 10.445 1.00 0.00 H new ATOM 0 HH TYR D 327 -8.293 17.988 9.082 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.810 9.572 11.264 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.479 8.232 11.828 1.00 0.00 C ATOM 1617 C PHE D 328 -6.972 8.136 12.071 1.00 0.00 C ATOM 1618 O PHE D 328 -6.175 8.632 11.299 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.905 7.144 10.841 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.408 7.150 10.698 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.208 6.592 11.702 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.002 7.713 9.562 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.603 6.598 11.570 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.395 7.719 9.429 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.195 7.161 10.434 1.00 0.00 C ATOM 0 H PHE D 328 -8.414 9.767 10.345 1.00 0.00 H new ATOM 0 HA PHE D 328 -9.008 8.096 12.771 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.437 7.315 9.872 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.567 6.169 11.191 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.750 6.157 12.578 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.384 8.143 8.787 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.221 6.168 12.345 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.853 8.153 8.552 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.270 7.165 10.332 1.00 0.00 H new ATOM 1635 N THR D 329 -6.575 7.496 13.136 1.00 0.00 N ATOM 1636 CA THR D 329 -5.120 7.363 13.429 1.00 0.00 C ATOM 1637 C THR D 329 -4.666 5.940 13.103 1.00 0.00 C ATOM 1638 O THR D 329 -5.257 4.973 13.541 1.00 0.00 O ATOM 1639 CB THR D 329 -4.867 7.650 14.911 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.993 8.316 15.463 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.626 8.532 15.060 1.00 0.00 C ATOM 0 H THR D 329 -7.196 7.059 13.817 1.00 0.00 H new ATOM 0 HA THR D 329 -4.561 8.074 12.822 1.00 0.00 H new ATOM 0 HB THR D 329 -4.706 6.710 15.439 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.832 8.498 16.412 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.448 8.735 16.116 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.762 8.018 14.639 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.782 9.472 14.531 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.617 5.803 12.341 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.122 4.442 11.992 1.00 0.00 C ATOM 1651 C LEU D 330 -1.790 4.196 12.698 1.00 0.00 C ATOM 1652 O LEU D 330 -0.731 4.414 12.144 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.923 4.342 10.478 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.986 3.419 9.882 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.093 3.670 8.377 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.589 1.962 10.126 1.00 0.00 C ATOM 0 H LEU D 330 -3.081 6.575 11.945 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.850 3.695 12.310 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -2.991 5.331 10.026 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.927 3.958 10.256 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.948 3.620 10.354 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.851 3.012 7.951 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.373 4.708 8.200 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.131 3.469 7.905 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.346 1.303 9.702 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.628 1.763 9.653 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.510 1.781 11.198 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.832 3.746 13.922 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.566 3.491 14.665 1.00 0.00 C ATOM 1670 C GLN D 331 0.007 2.135 14.256 1.00 0.00 C ATOM 1671 O GLN D 331 -0.513 1.096 14.611 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.849 3.498 16.168 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.030 4.941 16.645 1.00 0.00 C ATOM 1674 CD GLN D 331 -1.480 4.944 18.107 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -1.004 4.160 18.903 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -2.386 5.800 18.495 1.00 0.00 N ATOM 0 H GLN D 331 -2.688 3.544 14.439 1.00 0.00 H new ATOM 0 HA GLN D 331 0.157 4.271 14.428 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.746 2.917 16.383 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.027 3.026 16.706 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.094 5.490 16.541 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -1.768 5.450 16.025 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -2.785 6.458 17.826 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -2.694 5.811 19.467 1.00 0.00 H new ATOM 1685 N ILE D 332 1.078 2.136 13.512 1.00 0.00 N ATOM 1686 CA ILE D 332 1.688 0.848 13.082 1.00 0.00 C ATOM 1687 C ILE D 332 3.039 0.672 13.777 1.00 0.00 C ATOM 1688 O ILE D 332 3.789 1.613 13.943 1.00 0.00 O ATOM 1689 CB ILE D 332 1.896 0.863 11.567 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.540 0.994 10.869 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.570 -0.440 11.132 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.604 2.124 9.840 1.00 0.00 C ATOM 0 H ILE D 332 1.557 2.974 13.183 1.00 0.00 H new ATOM 0 HA ILE D 332 1.027 0.024 13.350 1.00 0.00 H new ATOM 0 HB ILE D 332 2.529 1.708 11.294 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.279 0.056 10.379 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.240 1.199 11.602 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.719 -0.430 10.052 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.535 -0.534 11.630 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.937 -1.285 11.403 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.361 2.218 9.342 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.846 3.060 10.343 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.373 1.900 9.101 1.00 0.00 H new ATOM 1704 N ARG D 333 3.356 -0.525 14.185 1.00 0.00 N ATOM 1705 CA ARG D 333 4.659 -0.755 14.869 1.00 0.00 C ATOM 1706 C ARG D 333 5.697 -1.222 13.847 1.00 0.00 C ATOM 1707 O ARG D 333 5.412 -2.024 12.980 1.00 0.00 O ATOM 1708 CB ARG D 333 4.491 -1.821 15.953 1.00 0.00 C ATOM 1709 CG ARG D 333 5.627 -1.694 16.971 1.00 0.00 C ATOM 1710 CD ARG D 333 5.843 -3.038 17.668 1.00 0.00 C ATOM 1711 NE ARG D 333 6.265 -4.054 16.665 1.00 0.00 N ATOM 1712 CZ ARG D 333 5.711 -5.236 16.661 1.00 0.00 C ATOM 1713 NH1 ARG D 333 5.743 -5.974 17.736 1.00 0.00 N ATOM 1714 NH2 ARG D 333 5.126 -5.678 15.581 1.00 0.00 N ATOM 0 H ARG D 333 2.770 -1.353 14.075 1.00 0.00 H new ATOM 0 HA ARG D 333 4.995 0.175 15.328 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.528 -1.702 16.449 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.498 -2.815 15.505 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.544 -1.381 16.471 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.386 -0.926 17.706 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.602 -2.940 18.444 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.924 -3.357 18.160 1.00 0.00 H new ATOM 0 HE ARG D 333 6.987 -3.827 15.981 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.201 -5.627 18.579 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.310 -6.898 17.734 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.102 -5.100 14.741 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.693 -6.601 15.577 1.00 0.00 H new ATOM 1728 N GLY D 334 6.899 -0.724 13.942 1.00 0.00 N ATOM 1729 CA GLY D 334 7.956 -1.137 12.977 1.00 0.00 C ATOM 1730 C GLY D 334 8.687 0.104 12.457 1.00 0.00 C ATOM 1731 O GLY D 334 9.168 0.919 13.218 1.00 0.00 O ATOM 0 H GLY D 334 7.195 -0.049 14.647 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.662 -1.811 13.461 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.511 -1.685 12.146 1.00 0.00 H new ATOM 1735 N ARG D 335 8.770 0.252 11.164 1.00 0.00 N ATOM 1736 CA ARG D 335 9.464 1.437 10.586 1.00 0.00 C ATOM 1737 C ARG D 335 9.432 1.337 9.061 1.00 0.00 C ATOM 1738 O ARG D 335 9.127 2.289 8.371 1.00 0.00 O ATOM 1739 CB ARG D 335 10.917 1.473 11.064 1.00 0.00 C ATOM 1740 CG ARG D 335 11.602 2.724 10.510 1.00 0.00 C ATOM 1741 CD ARG D 335 12.934 2.941 11.230 1.00 0.00 C ATOM 1742 NE ARG D 335 12.695 3.028 12.699 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.703 3.147 13.519 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.496 4.180 13.434 1.00 0.00 N ATOM 1745 NH2 ARG D 335 13.918 2.233 14.424 1.00 0.00 N ATOM 0 H ARG D 335 8.385 -0.400 10.480 1.00 0.00 H new ATOM 0 HA ARG D 335 8.960 2.348 10.909 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.953 1.477 12.153 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.444 0.579 10.731 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.770 2.615 9.439 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.958 3.593 10.645 1.00 0.00 H new ATOM 0 HD2 ARG D 335 13.617 2.121 11.010 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.408 3.855 10.873 1.00 0.00 H new ATOM 0 HE ARG D 335 11.743 2.994 13.063 1.00 0.00 H new ATOM 0 HH11 ARG D 335 14.328 4.895 12.726 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.284 4.272 14.075 1.00 0.00 H new ATOM 0 HH21 ARG D 335 13.298 1.426 14.491 1.00 0.00 H new ATOM 0 HH22 ARG D 335 14.706 2.326 15.065 1.00 0.00 H new ATOM 1759 N GLU D 336 9.739 0.185 8.531 1.00 0.00 N ATOM 1760 CA GLU D 336 9.719 0.017 7.052 1.00 0.00 C ATOM 1761 C GLU D 336 8.268 -0.028 6.574 1.00 0.00 C ATOM 1762 O GLU D 336 7.860 0.743 5.728 1.00 0.00 O ATOM 1763 CB GLU D 336 10.422 -1.290 6.678 1.00 0.00 C ATOM 1764 CG GLU D 336 11.763 -0.975 6.014 1.00 0.00 C ATOM 1765 CD GLU D 336 12.289 -2.228 5.314 1.00 0.00 C ATOM 1766 OE1 GLU D 336 11.946 -3.313 5.749 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.027 -2.080 4.353 1.00 0.00 O ATOM 0 H GLU D 336 10.003 -0.647 9.059 1.00 0.00 H new ATOM 0 HA GLU D 336 10.236 0.852 6.579 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.579 -1.899 7.568 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.796 -1.871 6.001 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.644 -0.166 5.294 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.480 -0.634 6.761 1.00 0.00 H new ATOM 1774 N ARG D 337 7.485 -0.921 7.113 1.00 0.00 N ATOM 1775 CA ARG D 337 6.059 -1.010 6.695 1.00 0.00 C ATOM 1776 C ARG D 337 5.406 0.366 6.838 1.00 0.00 C ATOM 1777 O ARG D 337 4.735 0.842 5.944 1.00 0.00 O ATOM 1778 CB ARG D 337 5.329 -2.016 7.586 1.00 0.00 C ATOM 1779 CG ARG D 337 4.709 -3.114 6.719 1.00 0.00 C ATOM 1780 CD ARG D 337 4.583 -4.401 7.536 1.00 0.00 C ATOM 1781 NE ARG D 337 5.924 -4.792 8.055 1.00 0.00 N ATOM 1782 CZ ARG D 337 6.025 -5.700 8.987 1.00 0.00 C ATOM 1783 NH1 ARG D 337 5.914 -6.965 8.683 1.00 0.00 N ATOM 1784 NH2 ARG D 337 6.237 -5.344 10.225 1.00 0.00 N ATOM 0 H ARG D 337 7.772 -1.593 7.825 1.00 0.00 H new ATOM 0 HA ARG D 337 6.001 -1.337 5.657 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.024 -2.454 8.303 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.553 -1.511 8.162 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.728 -2.800 6.363 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.327 -3.289 5.838 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.890 -4.253 8.364 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.174 -5.199 6.917 1.00 0.00 H new ATOM 0 HE ARG D 337 6.764 -4.350 7.682 1.00 0.00 H new ATOM 0 HH11 ARG D 337 5.748 -7.245 7.716 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.993 -7.674 9.412 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.324 -4.356 10.464 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.316 -6.054 10.953 1.00 0.00 H new ATOM 1798 N PHE D 338 5.603 1.011 7.955 1.00 0.00 N ATOM 1799 CA PHE D 338 4.998 2.358 8.156 1.00 0.00 C ATOM 1800 C PHE D 338 5.455 3.291 7.033 1.00 0.00 C ATOM 1801 O PHE D 338 4.727 4.165 6.606 1.00 0.00 O ATOM 1802 CB PHE D 338 5.443 2.924 9.506 1.00 0.00 C ATOM 1803 CG PHE D 338 4.868 4.308 9.686 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.566 4.469 10.177 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.637 5.433 9.363 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.034 5.752 10.345 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.105 6.716 9.531 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.803 6.877 10.021 1.00 0.00 C ATOM 0 H PHE D 338 6.157 0.663 8.738 1.00 0.00 H new ATOM 0 HA PHE D 338 3.911 2.275 8.141 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.109 2.272 10.313 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.531 2.961 9.556 1.00 0.00 H new ATOM 0 HD1 PHE D 338 2.972 3.602 10.426 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.641 5.310 8.984 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.030 5.875 10.725 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.699 7.583 9.283 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.392 7.868 10.149 1.00 0.00 H new ATOM 1818 N GLU D 339 6.653 3.112 6.547 1.00 0.00 N ATOM 1819 CA GLU D 339 7.150 3.989 5.450 1.00 0.00 C ATOM 1820 C GLU D 339 6.378 3.673 4.167 1.00 0.00 C ATOM 1821 O GLU D 339 5.984 4.559 3.435 1.00 0.00 O ATOM 1822 CB GLU D 339 8.642 3.740 5.226 1.00 0.00 C ATOM 1823 CG GLU D 339 9.449 4.849 5.905 1.00 0.00 C ATOM 1824 CD GLU D 339 9.976 5.820 4.846 1.00 0.00 C ATOM 1825 OE1 GLU D 339 9.175 6.301 4.061 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.171 6.066 4.839 1.00 0.00 O ATOM 0 H GLU D 339 7.308 2.397 6.862 1.00 0.00 H new ATOM 0 HA GLU D 339 7.000 5.034 5.721 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.925 2.769 5.632 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.862 3.716 4.159 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.824 5.381 6.622 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.280 4.418 6.464 1.00 0.00 H new ATOM 1833 N MET D 340 6.151 2.417 3.892 1.00 0.00 N ATOM 1834 CA MET D 340 5.397 2.050 2.661 1.00 0.00 C ATOM 1835 C MET D 340 4.071 2.807 2.645 1.00 0.00 C ATOM 1836 O MET D 340 3.764 3.526 1.716 1.00 0.00 O ATOM 1837 CB MET D 340 5.125 0.544 2.658 1.00 0.00 C ATOM 1838 CG MET D 340 6.416 -0.208 2.335 1.00 0.00 C ATOM 1839 SD MET D 340 6.020 -1.896 1.813 1.00 0.00 S ATOM 1840 CE MET D 340 4.701 -2.205 3.015 1.00 0.00 C ATOM 0 H MET D 340 6.455 1.631 4.466 1.00 0.00 H new ATOM 0 HA MET D 340 5.982 2.312 1.779 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.743 0.231 3.630 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.358 0.304 1.922 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.962 0.309 1.546 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.065 -0.230 3.210 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.526 -3.278 3.095 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.996 -1.812 3.988 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.786 -1.711 2.687 1.00 0.00 H new ATOM 1850 N PHE D 341 3.285 2.658 3.676 1.00 0.00 N ATOM 1851 CA PHE D 341 1.984 3.376 3.730 1.00 0.00 C ATOM 1852 C PHE D 341 2.243 4.878 3.637 1.00 0.00 C ATOM 1853 O PHE D 341 1.515 5.609 2.996 1.00 0.00 O ATOM 1854 CB PHE D 341 1.285 3.065 5.055 1.00 0.00 C ATOM 1855 CG PHE D 341 0.731 1.660 5.021 1.00 0.00 C ATOM 1856 CD1 PHE D 341 -0.036 1.236 3.931 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.985 0.785 6.083 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.551 -0.066 3.903 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.470 -0.517 6.055 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.297 -0.942 4.966 1.00 0.00 C ATOM 0 H PHE D 341 3.489 2.069 4.483 1.00 0.00 H new ATOM 0 HA PHE D 341 1.351 3.056 2.902 1.00 0.00 H new ATOM 0 HB2 PHE D 341 1.988 3.169 5.881 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.480 3.779 5.229 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.231 1.912 3.112 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.578 1.114 6.924 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.144 -0.395 3.062 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.665 -1.193 6.875 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.694 -1.946 4.944 1.00 0.00 H new ATOM 1870 N ARG D 342 3.280 5.344 4.276 1.00 0.00 N ATOM 1871 CA ARG D 342 3.597 6.798 4.229 1.00 0.00 C ATOM 1872 C ARG D 342 3.599 7.273 2.777 1.00 0.00 C ATOM 1873 O ARG D 342 3.187 8.374 2.475 1.00 0.00 O ATOM 1874 CB ARG D 342 4.978 7.036 4.842 1.00 0.00 C ATOM 1875 CG ARG D 342 4.872 8.079 5.957 1.00 0.00 C ATOM 1876 CD ARG D 342 6.234 8.746 6.161 1.00 0.00 C ATOM 1877 NE ARG D 342 6.434 9.793 5.121 1.00 0.00 N ATOM 1878 CZ ARG D 342 7.581 9.894 4.506 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.905 9.029 3.584 1.00 0.00 N ATOM 1880 NH2 ARG D 342 8.402 10.860 4.813 1.00 0.00 N ATOM 0 H ARG D 342 3.923 4.778 4.830 1.00 0.00 H new ATOM 0 HA ARG D 342 2.846 7.352 4.792 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.376 6.103 5.240 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.673 7.378 4.075 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.123 8.828 5.699 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.544 7.606 6.883 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.288 9.190 7.155 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.028 8.002 6.101 1.00 0.00 H new ATOM 0 HE ARG D 342 5.674 10.432 4.889 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.262 8.274 3.344 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.801 9.108 3.103 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.148 11.536 5.533 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.298 10.939 4.333 1.00 0.00 H new ATOM 1894 N GLU D 343 4.064 6.451 1.876 1.00 0.00 N ATOM 1895 CA GLU D 343 4.099 6.858 0.443 1.00 0.00 C ATOM 1896 C GLU D 343 2.693 6.786 -0.153 1.00 0.00 C ATOM 1897 O GLU D 343 2.188 7.750 -0.688 1.00 0.00 O ATOM 1898 CB GLU D 343 5.023 5.919 -0.332 1.00 0.00 C ATOM 1899 CG GLU D 343 5.540 6.635 -1.582 1.00 0.00 C ATOM 1900 CD GLU D 343 6.857 7.340 -1.259 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.502 6.939 -0.304 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.200 8.269 -1.971 1.00 0.00 O ATOM 0 H GLU D 343 4.421 5.516 2.070 1.00 0.00 H new ATOM 0 HA GLU D 343 4.470 7.881 0.372 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.859 5.612 0.297 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.486 5.013 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.688 5.918 -2.390 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.803 7.359 -1.930 1.00 0.00 H new ATOM 1909 N LEU D 344 2.061 5.648 -0.077 1.00 0.00 N ATOM 1910 CA LEU D 344 0.693 5.522 -0.655 1.00 0.00 C ATOM 1911 C LEU D 344 -0.158 6.729 -0.248 1.00 0.00 C ATOM 1912 O LEU D 344 -0.660 7.452 -1.086 1.00 0.00 O ATOM 1913 CB LEU D 344 0.025 4.236 -0.143 1.00 0.00 C ATOM 1914 CG LEU D 344 0.639 2.988 -0.802 1.00 0.00 C ATOM 1915 CD1 LEU D 344 1.061 3.286 -2.243 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.859 2.534 -0.003 1.00 0.00 C ATOM 0 H LEU D 344 2.430 4.803 0.358 1.00 0.00 H new ATOM 0 HA LEU D 344 0.773 5.483 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.137 4.171 0.939 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.044 4.271 -0.351 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.113 2.199 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.492 2.390 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.190 3.595 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.802 4.086 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.292 1.650 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.599 3.334 0.017 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.557 2.293 1.016 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.335 6.950 1.026 1.00 0.00 N ATOM 1929 CA ASN D 345 -1.167 8.105 1.470 1.00 0.00 C ATOM 1930 C ASN D 345 -0.526 9.422 1.013 1.00 0.00 C ATOM 1931 O ASN D 345 -1.199 10.415 0.826 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.306 8.083 3.001 1.00 0.00 C ATOM 1933 CG ASN D 345 -0.097 8.756 3.663 1.00 0.00 C ATOM 1934 OD1 ASN D 345 0.181 9.913 3.418 1.00 0.00 O ATOM 1935 ND2 ASN D 345 0.635 8.076 4.501 1.00 0.00 N ATOM 0 H ASN D 345 0.059 6.383 1.777 1.00 0.00 H new ATOM 0 HA ASN D 345 -2.158 8.027 1.022 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -2.221 8.596 3.296 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.392 7.054 3.349 1.00 0.00 H new ATOM 0 HD21 ASN D 345 1.439 8.516 4.949 1.00 0.00 H new ATOM 0 HD22 ASN D 345 0.404 7.104 4.708 1.00 0.00 H new ATOM 1942 N GLU D 346 0.767 9.441 0.837 1.00 0.00 N ATOM 1943 CA GLU D 346 1.437 10.699 0.397 1.00 0.00 C ATOM 1944 C GLU D 346 0.948 11.085 -1.000 1.00 0.00 C ATOM 1945 O GLU D 346 0.665 12.235 -1.272 1.00 0.00 O ATOM 1946 CB GLU D 346 2.953 10.488 0.365 1.00 0.00 C ATOM 1947 CG GLU D 346 3.650 11.825 0.109 1.00 0.00 C ATOM 1948 CD GLU D 346 4.103 12.428 1.439 1.00 0.00 C ATOM 1949 OE1 GLU D 346 3.270 12.571 2.319 1.00 0.00 O ATOM 1950 OE2 GLU D 346 5.278 12.739 1.557 1.00 0.00 O ATOM 0 H GLU D 346 1.387 8.643 0.978 1.00 0.00 H new ATOM 0 HA GLU D 346 1.194 11.498 1.098 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.292 10.065 1.311 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.215 9.774 -0.416 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.508 11.680 -0.547 1.00 0.00 H new ATOM 0 HG3 GLU D 346 2.971 12.509 -0.400 1.00 0.00 H new ATOM 1957 N ALA D 347 0.848 10.138 -1.890 1.00 0.00 N ATOM 1958 CA ALA D 347 0.379 10.456 -3.267 1.00 0.00 C ATOM 1959 C ALA D 347 -1.124 10.731 -3.241 1.00 0.00 C ATOM 1960 O ALA D 347 -1.614 11.614 -3.919 1.00 0.00 O ATOM 1961 CB ALA D 347 0.670 9.275 -4.193 1.00 0.00 C ATOM 0 H ALA D 347 1.071 9.157 -1.723 1.00 0.00 H new ATOM 0 HA ALA D 347 0.902 11.338 -3.635 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.326 9.509 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.743 9.083 -4.211 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.149 8.390 -3.828 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.862 9.988 -2.463 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.332 10.218 -2.396 1.00 0.00 C ATOM 1969 C LEU D 348 -3.587 11.677 -2.024 1.00 0.00 C ATOM 1970 O LEU D 348 -4.317 12.382 -2.694 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.948 9.301 -1.337 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.587 7.848 -1.648 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.798 6.991 -0.399 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.482 7.331 -2.775 1.00 0.00 C ATOM 0 H LEU D 348 -1.512 9.234 -1.872 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.785 9.999 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.582 9.574 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -5.031 9.422 -1.321 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.543 7.792 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.541 5.955 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.162 7.359 0.406 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.842 7.048 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.225 6.295 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.526 7.388 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.334 7.941 -3.666 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.979 12.142 -0.967 1.00 0.00 N ATOM 1987 CA GLU D 349 -3.174 13.559 -0.561 1.00 0.00 C ATOM 1988 C GLU D 349 -2.690 14.463 -1.693 1.00 0.00 C ATOM 1989 O GLU D 349 -3.241 15.517 -1.942 1.00 0.00 O ATOM 1990 CB GLU D 349 -2.364 13.847 0.705 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.701 15.249 1.215 1.00 0.00 C ATOM 1992 CD GLU D 349 -2.606 15.274 2.741 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -1.564 14.903 3.256 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -3.576 15.664 3.370 1.00 0.00 O ATOM 0 H GLU D 349 -2.356 11.600 -0.368 1.00 0.00 H new ATOM 0 HA GLU D 349 -4.229 13.746 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -2.590 13.105 1.471 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.298 13.772 0.493 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -2.014 15.978 0.785 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -3.705 15.531 0.898 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.668 14.049 -2.388 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.153 14.872 -3.514 1.00 0.00 C ATOM 2003 C LEU D 350 -2.263 14.996 -4.563 1.00 0.00 C ATOM 2004 O LEU D 350 -2.371 15.988 -5.256 1.00 0.00 O ATOM 2005 CB LEU D 350 0.111 14.198 -4.094 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.092 13.789 -5.560 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.162 15.041 -6.431 1.00 0.00 C ATOM 2008 CD2 LEU D 350 1.084 12.924 -6.014 1.00 0.00 C ATOM 0 H LEU D 350 -1.168 13.175 -2.224 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.875 15.872 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.956 14.882 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.360 13.318 -3.501 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.020 13.225 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.306 14.752 -7.472 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.997 15.663 -6.108 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.767 15.603 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.941 12.633 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.010 13.491 -5.920 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.140 12.031 -5.392 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.094 13.994 -4.673 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.203 14.053 -5.664 1.00 0.00 C ATOM 2022 C LYS D 351 -5.134 15.204 -5.296 1.00 0.00 C ATOM 2023 O LYS D 351 -5.521 15.996 -6.131 1.00 0.00 O ATOM 2024 CB LYS D 351 -4.989 12.738 -5.637 1.00 0.00 C ATOM 2025 CG LYS D 351 -5.937 12.687 -6.838 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.064 11.245 -7.334 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.531 10.346 -6.188 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.732 9.574 -6.618 1.00 0.00 N ATOM 0 H LYS D 351 -3.051 13.139 -4.119 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.795 14.208 -6.663 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.303 11.891 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.555 12.659 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.917 13.073 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.561 13.325 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.773 11.195 -8.160 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -5.105 10.896 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -5.732 9.664 -5.898 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.768 10.950 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.049 8.963 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -8.495 10.233 -6.874 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -7.491 8.987 -7.442 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.491 15.304 -4.046 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.391 16.408 -3.618 1.00 0.00 C ATOM 2044 C ASP D 352 -5.749 17.744 -3.990 1.00 0.00 C ATOM 2045 O ASP D 352 -6.422 18.697 -4.328 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.595 16.341 -2.105 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.777 17.228 -1.710 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.760 17.224 -2.430 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.676 17.897 -0.695 1.00 0.00 O ATOM 0 H ASP D 352 -5.198 14.669 -3.304 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.356 16.313 -4.115 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.780 15.312 -1.798 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.692 16.670 -1.591 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.446 17.817 -3.934 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.753 19.089 -4.285 1.00 0.00 C ATOM 2056 C ALA D 353 -3.360 19.063 -5.765 1.00 0.00 C ATOM 2057 O ALA D 353 -2.240 19.365 -6.125 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.495 19.238 -3.426 1.00 0.00 C ATOM 0 H ALA D 353 -3.832 17.050 -3.660 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.421 19.930 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.988 20.168 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.774 19.255 -2.372 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.826 18.397 -3.611 1.00 0.00 H new