USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1118 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 346 LYS NZ :NH3+ 161:sc= 0.912 (180deg=0) USER MOD Set 1.2: B 402 ATP O2' : rot 180:sc= -0.359 USER MOD Set 1.3: B 402 ATP O3' : rot -30:sc= 0.8 USER MOD Set 2.1: B 344 ASN : amide:sc= -0.942 K(o=-0.99,f=-1.9!) USER MOD Set 2.2: B 349 THR OG1 : rot -102:sc= -0.05 USER MOD Set 3.1: B 319 TYR OH : rot 165:sc= 0.0818 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.25 K(o=1.3,f=-5.5!) USER MOD Set 4.1: B 287 SER OG : rot -61:sc= 0.564 USER MOD Set 4.2: B 293 LYS NZ :NH3+ 177:sc= 0.447 (180deg=0) USER MOD Single : A 1 DC O5' : rot -37:sc= 0.0131 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.546 (180deg=-2.59!) USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.636 (180deg=-0.671) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 38:sc= 0.0701 USER MOD Single : B 265 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.13) USER MOD Single : B 269 LYS NZ :NH3+ 163:sc= 0.131 (180deg=-0.115) USER MOD Single : B 272 SER OG : rot 180:sc= 0 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.19) USER MOD Single : B 280 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1.06) USER MOD Single : B 285 THR OG1 : rot -32:sc= 0.0956 USER MOD Single : B 286 LYS NZ :NH3+ -168:sc=-0.00708 (180deg=-0.151) USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0.615 (180deg=0.615) USER MOD Single : B 299 ASN : amide:sc= -0.0111 X(o=-0.011,f=-0.28) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -160:sc= 0 USER MOD Single : B 302 TYR OH : rot 180:sc= 0.336 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot -80:sc= 1.08 USER MOD Single : B 315 HIS : no HD1:sc= 0.393 K(o=0.39,f=-2.1!) USER MOD Single : B 321 MET CE :methyl -140:sc= 0 (180deg=-0.332) USER MOD Single : B 322 LYS NZ :NH3+ 165:sc= -0.0262 (180deg=-0.223) USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.11 USER MOD Single : B 330 LYS NZ :NH3+ 147:sc= 1.2 (180deg=0.274) USER MOD Single : B 339 SER OG : rot 180:sc=-0.000262 USER MOD Single : B 340 LYS NZ :NH3+ -124:sc= 0.434 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -113:sc= -0.161 (180deg=-3.07!) USER MOD Single : B 348 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0.706 (180deg=0.706) USER MOD Single : B 352 TYR OH : rot 120:sc= 0.0177 USER MOD Single : B 356 THR OG1 : rot 150:sc= 2.17 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -156:sc= 2.31 (180deg=1.25) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.144) USER MOD Single : B 366 LYS NZ :NH3+ -169:sc=-0.00898 (180deg=-0.146) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 ATP O2' : rot -19:sc= 0.188 USER MOD Single : B 401 ATP O3' : rot -40:sc= 0.24 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 12.363 11.113 -9.866 1.00 0.00 O ATOM 2 C5' DC A 1 11.757 11.934 -10.845 1.00 0.00 C ATOM 3 C4' DC A 1 11.070 13.126 -10.177 1.00 0.00 C ATOM 4 O4' DC A 1 12.008 13.880 -9.420 1.00 0.00 O ATOM 5 C3' DC A 1 10.474 14.070 -11.229 1.00 0.00 C ATOM 6 O3' DC A 1 9.124 14.353 -10.924 1.00 0.00 O ATOM 7 C2' DC A 1 11.299 15.346 -11.103 1.00 0.00 C ATOM 8 C1' DC A 1 12.484 14.940 -10.229 1.00 0.00 C ATOM 9 N1 DC A 1 13.681 14.496 -10.998 1.00 0.00 N ATOM 10 C2 DC A 1 14.856 14.313 -10.276 1.00 0.00 C ATOM 11 O2 DC A 1 14.879 14.512 -9.059 1.00 0.00 O ATOM 12 N3 DC A 1 15.976 13.911 -10.934 1.00 0.00 N ATOM 13 C4 DC A 1 15.953 13.707 -12.248 1.00 0.00 C ATOM 14 N4 DC A 1 17.074 13.321 -12.851 1.00 0.00 N ATOM 15 C5 DC A 1 14.764 13.895 -13.016 1.00 0.00 C ATOM 16 C6 DC A 1 13.656 14.287 -12.353 1.00 0.00 C ATOM 0 H5' DC A 1 11.029 11.357 -11.415 1.00 0.00 H new ATOM 0 H5'' DC A 1 12.508 12.286 -11.552 1.00 0.00 H new ATOM 0 H4' DC A 1 10.285 12.727 -9.534 1.00 0.00 H new ATOM 0 H3' DC A 1 10.500 13.641 -12.231 1.00 0.00 H new ATOM 0 H2' DC A 1 11.628 15.706 -12.078 1.00 0.00 H new ATOM 0 H2'' DC A 1 10.723 16.150 -10.645 1.00 0.00 H new ATOM 0 HO5' DC A 1 12.734 11.674 -9.153 1.00 0.00 H new ATOM 0 H1' DC A 1 12.825 15.803 -9.658 1.00 0.00 H new ATOM 0 H41 DC A 1 17.081 13.158 -13.858 1.00 0.00 H new ATOM 0 H42 DC A 1 17.926 13.188 -12.306 1.00 0.00 H new ATOM 0 H5 DC A 1 14.752 13.730 -14.083 1.00 0.00 H new ATOM 0 H6 DC A 1 12.736 14.438 -12.898 1.00 0.00 H new ATOM 29 P DT A 2 8.005 14.384 -12.087 1.00 0.00 P ATOM 30 OP1 DT A 2 6.737 14.865 -11.498 1.00 0.00 O ATOM 31 OP2 DT A 2 8.042 13.080 -12.783 1.00 0.00 O1- ATOM 32 O5' DT A 2 8.553 15.510 -13.104 1.00 0.00 O ATOM 33 C5' DT A 2 8.588 16.871 -12.728 1.00 0.00 C ATOM 34 C4' DT A 2 9.206 17.741 -13.823 1.00 0.00 C ATOM 35 O4' DT A 2 10.491 17.225 -14.158 1.00 0.00 O ATOM 36 C3' DT A 2 8.349 17.717 -15.092 1.00 0.00 C ATOM 37 O3' DT A 2 8.426 18.934 -15.825 1.00 0.00 O ATOM 38 C2' DT A 2 9.017 16.624 -15.906 1.00 0.00 C ATOM 39 C1' DT A 2 10.478 16.803 -15.511 1.00 0.00 C ATOM 40 N1 DT A 2 11.245 15.548 -15.680 1.00 0.00 N ATOM 41 C2 DT A 2 12.355 15.575 -16.511 1.00 0.00 C ATOM 42 O2 DT A 2 12.720 16.596 -17.092 1.00 0.00 O ATOM 43 N3 DT A 2 13.038 14.381 -16.660 1.00 0.00 N ATOM 44 C4 DT A 2 12.713 13.176 -16.061 1.00 0.00 C ATOM 45 O4 DT A 2 13.395 12.175 -16.273 1.00 0.00 O ATOM 46 C5 DT A 2 11.543 13.238 -15.205 1.00 0.00 C ATOM 47 C7 DT A 2 11.078 11.991 -14.483 1.00 0.00 C ATOM 48 C6 DT A 2 10.862 14.397 -15.045 1.00 0.00 C ATOM 0 H5' DT A 2 9.162 16.980 -11.808 1.00 0.00 H new ATOM 0 H5'' DT A 2 7.576 17.217 -12.515 1.00 0.00 H new ATOM 0 H4' DT A 2 9.273 18.762 -13.448 1.00 0.00 H new ATOM 0 H3' DT A 2 7.293 17.566 -14.869 1.00 0.00 H new ATOM 0 H2' DT A 2 8.641 15.633 -15.650 1.00 0.00 H new ATOM 0 H2'' DT A 2 8.862 16.757 -16.977 1.00 0.00 H new ATOM 0 H1' DT A 2 10.956 17.542 -16.154 1.00 0.00 H new ATOM 0 H3 DT A 2 13.857 14.389 -17.268 1.00 0.00 H new ATOM 0 H71 DT A 2 11.337 11.111 -15.072 1.00 0.00 H new ATOM 0 H72 DT A 2 11.564 11.932 -13.509 1.00 0.00 H new ATOM 0 H73 DT A 2 9.997 12.031 -14.347 1.00 0.00 H new ATOM 0 H6 DT A 2 9.995 14.414 -14.401 1.00 0.00 H new ATOM 61 P DG A 3 7.782 20.319 -15.286 1.00 0.00 P ATOM 62 OP1 DG A 3 7.729 21.262 -16.427 1.00 0.00 O ATOM 63 OP2 DG A 3 8.491 20.720 -14.051 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.274 19.932 -14.878 1.00 0.00 O ATOM 65 C5' DG A 3 5.279 19.724 -15.862 1.00 0.00 C ATOM 66 C4' DG A 3 3.907 19.584 -15.210 1.00 0.00 C ATOM 67 O4' DG A 3 2.973 19.166 -16.203 1.00 0.00 O ATOM 68 C3' DG A 3 3.946 18.517 -14.113 1.00 0.00 C ATOM 69 O3' DG A 3 3.175 18.907 -12.990 1.00 0.00 O ATOM 70 C2' DG A 3 3.333 17.301 -14.769 1.00 0.00 C ATOM 71 C1' DG A 3 2.449 17.889 -15.857 1.00 0.00 C ATOM 72 N9 DG A 3 2.416 16.979 -17.021 1.00 0.00 N ATOM 73 C8 DG A 3 3.451 16.281 -17.587 1.00 0.00 C ATOM 74 N7 DG A 3 3.092 15.504 -18.572 1.00 0.00 N ATOM 75 C5 DG A 3 1.716 15.708 -18.670 1.00 0.00 C ATOM 76 C6 DG A 3 0.764 15.123 -19.552 1.00 0.00 C ATOM 77 O6 DG A 3 0.942 14.276 -20.425 1.00 0.00 O ATOM 78 N1 DG A 3 -0.510 15.619 -19.337 1.00 0.00 N ATOM 79 C2 DG A 3 -0.835 16.579 -18.411 1.00 0.00 C ATOM 80 N2 DG A 3 -2.098 16.981 -18.406 1.00 0.00 N ATOM 81 N3 DG A 3 0.042 17.110 -17.555 1.00 0.00 N ATOM 82 C4 DG A 3 1.300 16.633 -17.745 1.00 0.00 C ATOM 0 H5' DG A 3 5.509 18.827 -16.437 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.272 20.558 -16.563 1.00 0.00 H new ATOM 0 H4' DG A 3 3.619 20.542 -14.776 1.00 0.00 H new ATOM 0 H3' DG A 3 4.956 18.343 -13.742 1.00 0.00 H new ATOM 0 H2' DG A 3 4.096 16.642 -15.185 1.00 0.00 H new ATOM 0 H2'' DG A 3 2.755 16.711 -14.058 1.00 0.00 H new ATOM 0 H1' DG A 3 1.423 18.005 -15.508 1.00 0.00 H new ATOM 0 H8 DG A 3 4.473 16.366 -17.248 1.00 0.00 H new ATOM 0 H1 DG A 3 -1.265 15.243 -19.910 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.404 17.692 -17.742 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.764 16.579 -19.066 1.00 0.00 H new ATOM 94 P DT A 4 3.894 19.529 -11.687 1.00 0.00 P ATOM 95 OP1 DT A 4 2.894 19.637 -10.599 1.00 0.00 O ATOM 96 OP2 DT A 4 4.643 20.738 -12.106 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.971 18.382 -11.312 1.00 0.00 O ATOM 98 C5' DT A 4 4.787 17.463 -10.244 1.00 0.00 C ATOM 99 C4' DT A 4 3.434 16.746 -10.279 1.00 0.00 C ATOM 100 O4' DT A 4 3.070 16.392 -11.606 1.00 0.00 O ATOM 101 C3' DT A 4 3.483 15.449 -9.457 1.00 0.00 C ATOM 102 O3' DT A 4 2.382 15.423 -8.560 1.00 0.00 O ATOM 103 C2' DT A 4 3.390 14.364 -10.526 1.00 0.00 C ATOM 104 C1' DT A 4 2.564 15.075 -11.582 1.00 0.00 C ATOM 105 N1 DT A 4 2.671 14.449 -12.916 1.00 0.00 N ATOM 106 C2 DT A 4 1.491 14.081 -13.547 1.00 0.00 C ATOM 107 O2 DT A 4 0.387 14.213 -13.021 1.00 0.00 O ATOM 108 N3 DT A 4 1.618 13.552 -14.819 1.00 0.00 N ATOM 109 C4 DT A 4 2.805 13.349 -15.500 1.00 0.00 C ATOM 110 O4 DT A 4 2.796 12.879 -16.633 1.00 0.00 O ATOM 111 C5 DT A 4 3.991 13.733 -14.755 1.00 0.00 C ATOM 112 C7 DT A 4 5.357 13.552 -15.384 1.00 0.00 C ATOM 113 C6 DT A 4 3.892 14.255 -13.509 1.00 0.00 C ATOM 0 H5' DT A 4 4.883 17.995 -9.297 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.584 16.720 -10.274 1.00 0.00 H new ATOM 0 H4' DT A 4 2.703 17.439 -9.862 1.00 0.00 H new ATOM 0 H3' DT A 4 4.372 15.331 -8.838 1.00 0.00 H new ATOM 0 H2' DT A 4 4.370 14.066 -10.899 1.00 0.00 H new ATOM 0 H2'' DT A 4 2.902 13.462 -10.158 1.00 0.00 H new ATOM 0 H1' DT A 4 1.503 15.030 -11.338 1.00 0.00 H new ATOM 0 H3 DT A 4 0.758 13.287 -15.299 1.00 0.00 H new ATOM 0 H71 DT A 4 6.038 14.312 -15.000 1.00 0.00 H new ATOM 0 H72 DT A 4 5.742 12.562 -15.139 1.00 0.00 H new ATOM 0 H73 DT A 4 5.275 13.651 -16.466 1.00 0.00 H new ATOM 0 H6 DT A 4 4.791 14.523 -12.973 1.00 0.00 H new ATOM 126 P DG A 5 2.001 14.103 -7.710 1.00 0.00 P ATOM 127 OP1 DG A 5 1.111 14.515 -6.602 1.00 0.00 O ATOM 128 OP2 DG A 5 3.254 13.369 -7.414 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.126 13.241 -8.749 1.00 0.00 O ATOM 130 C5' DG A 5 0.889 11.862 -8.541 1.00 0.00 C ATOM 131 C4' DG A 5 -0.200 11.389 -9.504 1.00 0.00 C ATOM 132 O4' DG A 5 0.195 11.639 -10.846 1.00 0.00 O ATOM 133 C3' DG A 5 -0.433 9.888 -9.348 1.00 0.00 C ATOM 134 O3' DG A 5 -1.809 9.588 -9.493 1.00 0.00 O ATOM 135 C2' DG A 5 0.352 9.288 -10.495 1.00 0.00 C ATOM 136 C1' DG A 5 0.417 10.411 -11.523 1.00 0.00 C ATOM 137 N9 DG A 5 1.738 10.407 -12.176 1.00 0.00 N ATOM 138 C8 DG A 5 2.974 10.502 -11.587 1.00 0.00 C ATOM 139 N7 DG A 5 3.967 10.417 -12.426 1.00 0.00 N ATOM 140 C5 DG A 5 3.344 10.257 -13.664 1.00 0.00 C ATOM 141 C6 DG A 5 3.912 10.081 -14.958 1.00 0.00 C ATOM 142 O6 DG A 5 5.101 10.030 -15.269 1.00 0.00 O ATOM 143 N1 DG A 5 2.941 9.956 -15.939 1.00 0.00 N ATOM 144 C2 DG A 5 1.586 9.974 -15.706 1.00 0.00 C ATOM 145 N2 DG A 5 0.796 9.812 -16.764 1.00 0.00 N ATOM 146 N3 DG A 5 1.045 10.141 -14.496 1.00 0.00 N ATOM 147 C4 DG A 5 1.979 10.274 -13.522 1.00 0.00 C ATOM 0 H5' DG A 5 0.582 11.685 -7.510 1.00 0.00 H new ATOM 0 H5'' DG A 5 1.806 11.295 -8.702 1.00 0.00 H new ATOM 0 H4' DG A 5 -1.116 11.933 -9.272 1.00 0.00 H new ATOM 0 H3' DG A 5 -0.128 9.508 -8.373 1.00 0.00 H new ATOM 0 H2' DG A 5 1.348 8.978 -10.178 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.143 8.405 -10.899 1.00 0.00 H new ATOM 0 H1' DG A 5 -0.342 10.275 -12.294 1.00 0.00 H new ATOM 0 H8 DG A 5 3.111 10.635 -10.524 1.00 0.00 H new ATOM 0 H1 DG A 5 3.254 9.842 -16.903 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.218 9.817 -16.649 1.00 0.00 H new ATOM 0 H22 DG A 5 1.204 9.683 -17.690 1.00 0.00 H new ATOM 159 P DC A 6 -2.600 8.723 -8.385 1.00 0.00 P ATOM 160 OP1 DC A 6 -4.035 8.722 -8.763 1.00 0.00 O ATOM 161 OP2 DC A 6 -2.200 9.210 -7.046 1.00 0.00 O1- ATOM 162 O5' DC A 6 -2.050 7.212 -8.560 1.00 0.00 O ATOM 163 C5' DC A 6 -0.712 6.869 -8.260 1.00 0.00 C ATOM 164 C4' DC A 6 -0.552 5.351 -8.344 1.00 0.00 C ATOM 165 O4' DC A 6 0.829 5.017 -8.348 1.00 0.00 O ATOM 166 C3' DC A 6 -1.188 4.673 -7.133 1.00 0.00 C ATOM 167 O3' DC A 6 -1.682 3.398 -7.499 1.00 0.00 O ATOM 168 C2' DC A 6 -0.007 4.573 -6.188 1.00 0.00 C ATOM 169 C1' DC A 6 1.136 4.312 -7.155 1.00 0.00 C ATOM 170 N1 DC A 6 2.432 4.759 -6.596 1.00 0.00 N ATOM 171 C2 DC A 6 3.415 3.800 -6.380 1.00 0.00 C ATOM 172 O2 DC A 6 3.203 2.616 -6.655 1.00 0.00 O ATOM 173 N3 DC A 6 4.607 4.197 -5.866 1.00 0.00 N ATOM 174 C4 DC A 6 4.824 5.477 -5.562 1.00 0.00 C ATOM 175 N4 DC A 6 6.004 5.815 -5.045 1.00 0.00 N ATOM 176 C5 DC A 6 3.827 6.478 -5.773 1.00 0.00 C ATOM 177 C6 DC A 6 2.647 6.074 -6.297 1.00 0.00 C ATOM 0 H5' DC A 6 -0.449 7.220 -7.262 1.00 0.00 H new ATOM 0 H5'' DC A 6 -0.033 7.358 -8.959 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.039 5.012 -9.258 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.040 5.199 -6.702 1.00 0.00 H new ATOM 0 H2' DC A 6 0.140 5.490 -5.617 1.00 0.00 H new ATOM 0 H2'' DC A 6 -0.126 3.765 -5.467 1.00 0.00 H new ATOM 0 H1' DC A 6 1.238 3.244 -7.346 1.00 0.00 H new ATOM 0 H41 DC A 6 6.195 6.787 -4.804 1.00 0.00 H new ATOM 0 H42 DC A 6 6.716 5.101 -4.890 1.00 0.00 H new ATOM 0 H5 DC A 6 4.008 7.513 -5.525 1.00 0.00 H new ATOM 0 H6 DC A 6 1.867 6.799 -6.481 1.00 0.00 H new ATOM 189 P DT A 7 -2.657 2.562 -6.515 1.00 0.00 P ATOM 190 OP1 DT A 7 -3.140 1.371 -7.248 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.634 3.503 -5.921 1.00 0.00 O1- ATOM 192 O5' DT A 7 -1.668 2.057 -5.349 1.00 0.00 O ATOM 193 C5' DT A 7 -2.180 1.469 -4.166 1.00 0.00 C ATOM 194 C4' DT A 7 -1.057 0.797 -3.373 1.00 0.00 C ATOM 195 O4' DT A 7 -0.535 -0.284 -4.134 1.00 0.00 O ATOM 196 C3' DT A 7 0.088 1.773 -3.096 1.00 0.00 C ATOM 197 O3' DT A 7 0.645 1.511 -1.823 1.00 0.00 O ATOM 198 C2' DT A 7 1.101 1.430 -4.175 1.00 0.00 C ATOM 199 C1' DT A 7 0.838 -0.056 -4.389 1.00 0.00 C ATOM 200 N1 DT A 7 1.190 -0.494 -5.760 1.00 0.00 N ATOM 201 C2 DT A 7 1.978 -1.631 -5.886 1.00 0.00 C ATOM 202 O2 DT A 7 2.391 -2.263 -4.913 1.00 0.00 O ATOM 203 N3 DT A 7 2.280 -2.028 -7.176 1.00 0.00 N ATOM 204 C4 DT A 7 1.870 -1.399 -8.338 1.00 0.00 C ATOM 205 O4 DT A 7 2.188 -1.851 -9.434 1.00 0.00 O ATOM 206 C5 DT A 7 1.062 -0.213 -8.115 1.00 0.00 C ATOM 207 C7 DT A 7 0.566 0.579 -9.302 1.00 0.00 C ATOM 208 C6 DT A 7 0.753 0.196 -6.861 1.00 0.00 C ATOM 0 H5' DT A 7 -2.944 0.734 -4.419 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.661 2.231 -3.553 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.472 0.453 -2.425 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.223 2.818 -3.105 1.00 0.00 H new ATOM 0 H2' DT A 7 0.941 2.009 -5.085 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.124 1.622 -3.851 1.00 0.00 H new ATOM 0 H1' DT A 7 1.465 -0.636 -3.712 1.00 0.00 H new ATOM 0 H3 DT A 7 2.858 -2.862 -7.280 1.00 0.00 H new ATOM 0 H71 DT A 7 1.276 0.486 -10.124 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.405 0.195 -9.616 1.00 0.00 H new ATOM 0 H73 DT A 7 0.469 1.628 -9.024 1.00 0.00 H new ATOM 0 H6 DT A 7 0.151 1.082 -6.726 1.00 0.00 H new ATOM 221 P DC A 8 1.471 2.649 -1.035 1.00 0.00 P ATOM 222 OP1 DC A 8 0.499 3.562 -0.393 1.00 0.00 O ATOM 223 OP2 DC A 8 2.504 3.197 -1.943 1.00 0.00 O1- ATOM 224 O5' DC A 8 2.211 1.800 0.113 1.00 0.00 O ATOM 225 C5' DC A 8 3.250 0.899 -0.219 1.00 0.00 C ATOM 226 C4' DC A 8 3.658 0.083 1.011 1.00 0.00 C ATOM 227 O4' DC A 8 2.507 -0.556 1.551 1.00 0.00 O ATOM 228 C3' DC A 8 4.637 -1.011 0.593 1.00 0.00 C ATOM 229 O3' DC A 8 5.496 -1.401 1.647 1.00 0.00 O ATOM 230 C2' DC A 8 3.704 -2.157 0.263 1.00 0.00 C ATOM 231 C1' DC A 8 2.559 -1.941 1.251 1.00 0.00 C ATOM 232 N1 DC A 8 1.261 -2.406 0.709 1.00 0.00 N ATOM 233 C2 DC A 8 0.542 -3.338 1.449 1.00 0.00 C ATOM 234 O2 DC A 8 0.968 -3.747 2.530 1.00 0.00 O ATOM 235 N3 DC A 8 -0.642 -3.788 0.954 1.00 0.00 N ATOM 236 C4 DC A 8 -1.102 -3.345 -0.219 1.00 0.00 C ATOM 237 N4 DC A 8 -2.265 -3.816 -0.662 1.00 0.00 N ATOM 238 C5 DC A 8 -0.382 -2.380 -0.991 1.00 0.00 C ATOM 239 C6 DC A 8 0.792 -1.941 -0.486 1.00 0.00 C ATOM 0 H5' DC A 8 4.110 1.449 -0.601 1.00 0.00 H new ATOM 0 H5'' DC A 8 2.921 0.231 -1.015 1.00 0.00 H new ATOM 0 H4' DC A 8 4.114 0.748 1.744 1.00 0.00 H new ATOM 0 H3' DC A 8 5.294 -0.692 -0.216 1.00 0.00 H new ATOM 0 H2' DC A 8 3.362 -2.117 -0.771 1.00 0.00 H new ATOM 0 H2'' DC A 8 4.184 -3.125 0.403 1.00 0.00 H new ATOM 0 H1' DC A 8 2.743 -2.527 2.151 1.00 0.00 H new ATOM 0 H41 DC A 8 -2.639 -3.494 -1.555 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.783 -4.499 -0.109 1.00 0.00 H new ATOM 0 H5 DC A 8 -0.760 -2.018 -1.936 1.00 0.00 H new ATOM 0 H6 DC A 8 1.368 -1.211 -1.036 1.00 0.00 H new ATOM 251 P DA A 9 6.879 -0.620 1.949 1.00 0.00 P ATOM 252 OP1 DA A 9 7.586 -0.416 0.664 1.00 0.00 O ATOM 253 OP2 DA A 9 7.561 -1.329 3.057 1.00 0.00 O1- ATOM 254 O5' DA A 9 6.401 0.811 2.500 1.00 0.00 O ATOM 255 C5' DA A 9 6.382 1.958 1.672 1.00 0.00 C ATOM 256 C4' DA A 9 5.801 3.149 2.441 1.00 0.00 C ATOM 257 O4' DA A 9 4.443 2.890 2.766 1.00 0.00 O ATOM 258 C3' DA A 9 6.553 3.366 3.752 1.00 0.00 C ATOM 259 O3' DA A 9 6.591 4.739 4.087 1.00 0.00 O ATOM 260 C2' DA A 9 5.708 2.610 4.762 1.00 0.00 C ATOM 261 C1' DA A 9 4.306 2.744 4.172 1.00 0.00 C ATOM 262 N9 DA A 9 3.466 1.574 4.505 1.00 0.00 N ATOM 263 C8 DA A 9 3.716 0.240 4.292 1.00 0.00 C ATOM 264 N7 DA A 9 2.779 -0.555 4.734 1.00 0.00 N ATOM 265 C5 DA A 9 1.833 0.320 5.265 1.00 0.00 C ATOM 266 C6 DA A 9 0.586 0.122 5.890 1.00 0.00 C ATOM 267 N6 DA A 9 0.049 -1.082 6.103 1.00 0.00 N ATOM 268 N1 DA A 9 -0.098 1.201 6.297 1.00 0.00 N ATOM 269 C2 DA A 9 0.422 2.405 6.097 1.00 0.00 C ATOM 270 N3 DA A 9 1.576 2.729 5.530 1.00 0.00 N ATOM 271 C4 DA A 9 2.241 1.618 5.128 1.00 0.00 C ATOM 0 H5' DA A 9 5.785 1.764 0.781 1.00 0.00 H new ATOM 0 H5'' DA A 9 7.392 2.190 1.335 1.00 0.00 H new ATOM 0 H4' DA A 9 5.892 4.032 1.809 1.00 0.00 H new ATOM 0 H3' DA A 9 7.589 3.030 3.708 1.00 0.00 H new ATOM 0 H2' DA A 9 6.015 1.568 4.851 1.00 0.00 H new ATOM 0 H2'' DA A 9 5.774 3.048 5.758 1.00 0.00 H new ATOM 0 HO3' DA A 9 7.075 4.857 4.931 1.00 0.00 H new ATOM 0 H1' DA A 9 3.806 3.614 4.596 1.00 0.00 H new ATOM 0 H8 DA A 9 4.609 -0.120 3.802 1.00 0.00 H new ATOM 0 H61 DA A 9 -0.859 -1.162 6.561 1.00 0.00 H new ATOM 0 H62 DA A 9 0.547 -1.922 5.807 1.00 0.00 H new ATOM 0 H2 DA A 9 -0.176 3.235 6.443 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.565 11.772 -25.180 1.00 0.00 N ATOM 286 CA THR B 256 16.185 11.314 -24.906 1.00 0.00 C ATOM 287 C THR B 256 15.876 10.012 -25.639 1.00 0.00 C ATOM 288 O THR B 256 15.332 9.084 -25.049 1.00 0.00 O ATOM 289 CB THR B 256 15.162 12.397 -25.270 1.00 0.00 C ATOM 290 OG1 THR B 256 15.416 13.566 -24.518 1.00 0.00 O ATOM 291 CG2 THR B 256 13.745 11.915 -24.957 1.00 0.00 C ATOM 0 HA THR B 256 16.110 11.122 -23.836 1.00 0.00 H new ATOM 0 HB THR B 256 15.249 12.609 -26.336 1.00 0.00 H new ATOM 0 HG1 THR B 256 16.383 13.691 -24.424 1.00 0.00 H new ATOM 0 HG21 THR B 256 13.029 12.694 -25.220 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.531 11.015 -25.534 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.663 11.692 -23.893 1.00 0.00 H new ATOM 301 N VAL B 257 16.220 9.935 -26.929 1.00 0.00 N ATOM 302 CA VAL B 257 15.905 8.765 -27.747 1.00 0.00 C ATOM 303 C VAL B 257 16.611 7.514 -27.222 1.00 0.00 C ATOM 304 O VAL B 257 16.112 6.402 -27.402 1.00 0.00 O ATOM 305 CB VAL B 257 16.297 9.050 -29.204 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.042 7.827 -30.088 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.472 10.219 -29.741 1.00 0.00 C ATOM 0 H VAL B 257 16.718 10.673 -27.428 1.00 0.00 H new ATOM 0 HA VAL B 257 14.834 8.572 -27.694 1.00 0.00 H new ATOM 0 HB VAL B 257 17.359 9.293 -29.226 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.328 8.054 -31.115 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.633 6.986 -29.725 1.00 0.00 H new ATOM 0 HG13 VAL B 257 14.984 7.568 -30.055 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.753 10.418 -30.775 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.412 9.968 -29.695 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.661 11.106 -29.136 1.00 0.00 H new ATOM 317 N VAL B 258 17.765 7.682 -26.567 1.00 0.00 N ATOM 318 CA VAL B 258 18.502 6.554 -26.007 1.00 0.00 C ATOM 319 C VAL B 258 17.755 5.966 -24.807 1.00 0.00 C ATOM 320 O VAL B 258 17.942 4.797 -24.468 1.00 0.00 O ATOM 321 CB VAL B 258 19.915 7.015 -25.626 1.00 0.00 C ATOM 322 CG1 VAL B 258 19.873 8.011 -24.463 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.777 5.820 -25.219 1.00 0.00 C ATOM 0 H VAL B 258 18.205 8.589 -26.414 1.00 0.00 H new ATOM 0 HA VAL B 258 18.585 5.762 -26.752 1.00 0.00 H new ATOM 0 HB VAL B 258 20.348 7.501 -26.500 1.00 0.00 H new ATOM 0 HG11 VAL B 258 20.887 8.322 -24.213 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.287 8.884 -24.752 1.00 0.00 H new ATOM 0 HG13 VAL B 258 19.414 7.538 -23.595 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.776 6.166 -24.952 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.325 5.320 -24.362 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.846 5.121 -26.052 1.00 0.00 H new ATOM 333 N GLU B 259 16.904 6.768 -24.162 1.00 0.00 N ATOM 334 CA GLU B 259 16.099 6.297 -23.042 1.00 0.00 C ATOM 335 C GLU B 259 14.923 5.480 -23.562 1.00 0.00 C ATOM 336 O GLU B 259 14.524 4.503 -22.933 1.00 0.00 O ATOM 337 CB GLU B 259 15.601 7.491 -22.226 1.00 0.00 C ATOM 338 CG GLU B 259 16.779 8.332 -21.728 1.00 0.00 C ATOM 339 CD GLU B 259 17.681 7.557 -20.764 1.00 0.00 C ATOM 340 OE1 GLU B 259 18.894 7.856 -20.750 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.149 6.673 -20.054 1.00 0.00 O1- ATOM 0 H GLU B 259 16.757 7.749 -24.400 1.00 0.00 H new ATOM 0 HA GLU B 259 16.708 5.663 -22.398 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.941 8.106 -22.837 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.014 7.139 -21.378 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.368 8.669 -22.581 1.00 0.00 H new ATOM 0 HG3 GLU B 259 16.400 9.224 -21.229 1.00 0.00 H new ATOM 348 N PHE B 260 14.367 5.872 -24.710 1.00 0.00 N ATOM 349 CA PHE B 260 13.325 5.094 -25.363 1.00 0.00 C ATOM 350 C PHE B 260 13.929 3.796 -25.888 1.00 0.00 C ATOM 351 O PHE B 260 13.257 2.769 -25.924 1.00 0.00 O ATOM 352 CB PHE B 260 12.726 5.920 -26.505 1.00 0.00 C ATOM 353 CG PHE B 260 11.970 5.114 -27.541 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.241 5.309 -28.904 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.002 4.180 -27.149 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.541 4.576 -29.872 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.295 3.456 -28.118 1.00 0.00 C ATOM 358 CZ PHE B 260 10.566 3.652 -29.479 1.00 0.00 C ATOM 0 H PHE B 260 14.625 6.726 -25.204 1.00 0.00 H new ATOM 0 HA PHE B 260 12.531 4.849 -24.657 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.052 6.665 -26.082 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.529 6.463 -27.003 1.00 0.00 H new ATOM 0 HD1 PHE B 260 12.990 6.025 -29.208 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.801 4.018 -26.100 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.754 4.724 -30.920 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.540 2.746 -27.816 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.023 3.090 -30.224 1.00 0.00 H new ATOM 368 N GLU B 261 15.200 3.839 -26.295 1.00 0.00 N ATOM 369 CA GLU B 261 15.868 2.685 -26.867 1.00 0.00 C ATOM 370 C GLU B 261 16.109 1.599 -25.815 1.00 0.00 C ATOM 371 O GLU B 261 15.977 0.413 -26.120 1.00 0.00 O ATOM 372 CB GLU B 261 17.189 3.139 -27.496 1.00 0.00 C ATOM 373 CG GLU B 261 18.075 1.964 -27.924 1.00 0.00 C ATOM 374 CD GLU B 261 17.391 1.028 -28.924 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.941 -0.076 -29.133 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.330 1.413 -29.470 1.00 0.00 O1- ATOM 0 H GLU B 261 15.785 4.672 -26.235 1.00 0.00 H new ATOM 0 HA GLU B 261 15.229 2.248 -27.634 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.978 3.764 -28.364 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.733 3.758 -26.782 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.992 2.351 -28.367 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.364 1.394 -27.041 1.00 0.00 H new ATOM 383 N GLU B 262 16.459 1.981 -24.583 1.00 0.00 N ATOM 384 CA GLU B 262 16.695 0.978 -23.546 1.00 0.00 C ATOM 385 C GLU B 262 15.371 0.495 -22.948 1.00 0.00 C ATOM 386 O GLU B 262 15.282 -0.646 -22.490 1.00 0.00 O ATOM 387 CB GLU B 262 17.648 1.526 -22.482 1.00 0.00 C ATOM 388 CG GLU B 262 17.002 2.612 -21.622 1.00 0.00 C ATOM 389 CD GLU B 262 17.926 3.026 -20.473 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.157 3.073 -20.707 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.391 3.290 -19.373 1.00 0.00 O1- ATOM 0 H GLU B 262 16.582 2.949 -24.287 1.00 0.00 H new ATOM 0 HA GLU B 262 17.176 0.109 -23.995 1.00 0.00 H new ATOM 0 HB2 GLU B 262 17.980 0.709 -21.841 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.535 1.932 -22.968 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.772 3.481 -22.239 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.057 2.248 -21.220 1.00 0.00 H new ATOM 398 N LEU B 263 14.339 1.349 -22.947 1.00 0.00 N ATOM 399 CA LEU B 263 13.034 0.970 -22.429 1.00 0.00 C ATOM 400 C LEU B 263 12.343 0.029 -23.407 1.00 0.00 C ATOM 401 O LEU B 263 11.885 -1.035 -23.007 1.00 0.00 O ATOM 402 CB LEU B 263 12.171 2.217 -22.203 1.00 0.00 C ATOM 403 CG LEU B 263 12.139 2.661 -20.733 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.383 1.632 -19.887 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.542 2.840 -20.157 1.00 0.00 C ATOM 0 H LEU B 263 14.390 2.304 -23.301 1.00 0.00 H new ATOM 0 HA LEU B 263 13.168 0.459 -21.476 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.553 3.033 -22.816 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.154 2.015 -22.539 1.00 0.00 H new ATOM 0 HG LEU B 263 11.630 3.624 -20.702 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.367 1.957 -18.847 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.361 1.539 -20.254 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.883 0.666 -19.957 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.470 3.154 -19.116 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.082 1.895 -20.214 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.076 3.599 -20.729 1.00 0.00 H new ATOM 417 N ARG B 264 12.264 0.406 -24.686 1.00 0.00 N ATOM 418 CA ARG B 264 11.538 -0.397 -25.665 1.00 0.00 C ATOM 419 C ARG B 264 12.149 -1.786 -25.786 1.00 0.00 C ATOM 420 O ARG B 264 11.459 -2.727 -26.172 1.00 0.00 O ATOM 421 CB ARG B 264 11.505 0.333 -27.016 1.00 0.00 C ATOM 422 CG ARG B 264 12.880 0.368 -27.696 1.00 0.00 C ATOM 423 CD ARG B 264 13.068 -0.831 -28.628 1.00 0.00 C ATOM 424 NE ARG B 264 14.424 -0.861 -29.178 1.00 0.00 N ATOM 425 CZ ARG B 264 14.905 -1.872 -29.903 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.133 -2.914 -30.211 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.165 -1.844 -30.326 1.00 0.00 N ATOM 0 H ARG B 264 12.690 1.253 -25.062 1.00 0.00 H new ATOM 0 HA ARG B 264 10.510 -0.529 -25.327 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.790 -0.159 -27.675 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.151 1.353 -26.866 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.984 1.293 -28.264 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.663 0.369 -26.938 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.873 -1.754 -28.082 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.343 -0.781 -29.441 1.00 0.00 H new ATOM 0 HE ARG B 264 15.035 -0.065 -28.997 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.165 -2.943 -29.892 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.511 -3.682 -30.766 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.763 -1.050 -30.096 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.534 -2.616 -30.880 1.00 0.00 H new ATOM 441 N LYS B 265 13.435 -1.925 -25.459 1.00 0.00 N ATOM 442 CA LYS B 265 14.112 -3.214 -25.512 1.00 0.00 C ATOM 443 C LYS B 265 13.638 -4.092 -24.363 1.00 0.00 C ATOM 444 O LYS B 265 13.361 -5.274 -24.564 1.00 0.00 O ATOM 445 CB LYS B 265 15.626 -2.968 -25.468 1.00 0.00 C ATOM 446 CG LYS B 265 16.446 -4.268 -25.497 1.00 0.00 C ATOM 447 CD LYS B 265 16.633 -4.898 -24.110 1.00 0.00 C ATOM 448 CE LYS B 265 17.263 -3.903 -23.132 1.00 0.00 C ATOM 449 NZ LYS B 265 17.506 -4.531 -21.816 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.028 -1.153 -25.153 1.00 0.00 H new ATOM 0 HA LYS B 265 13.875 -3.741 -26.436 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.912 -2.345 -26.316 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.872 -2.410 -24.565 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.952 -4.986 -26.151 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.425 -4.063 -25.930 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.669 -5.230 -23.725 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.265 -5.782 -24.191 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.203 -3.532 -23.541 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.606 -3.041 -23.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 17.949 -3.839 -21.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.602 -4.847 -21.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.138 -5.349 -21.933 1.00 0.00 H new ATOM 463 N GLU B 266 13.541 -3.527 -23.158 1.00 0.00 N ATOM 464 CA GLU B 266 13.123 -4.303 -21.999 1.00 0.00 C ATOM 465 C GLU B 266 11.607 -4.509 -22.001 1.00 0.00 C ATOM 466 O GLU B 266 11.108 -5.504 -21.481 1.00 0.00 O ATOM 467 CB GLU B 266 13.592 -3.594 -20.724 1.00 0.00 C ATOM 468 CG GLU B 266 13.499 -4.521 -19.508 1.00 0.00 C ATOM 469 CD GLU B 266 14.401 -5.750 -19.654 1.00 0.00 C ATOM 470 OE1 GLU B 266 14.167 -6.724 -18.906 1.00 0.00 O ATOM 471 OE2 GLU B 266 15.312 -5.705 -20.510 1.00 0.00 O1- ATOM 0 H GLU B 266 13.744 -2.546 -22.965 1.00 0.00 H new ATOM 0 HA GLU B 266 13.580 -5.292 -22.039 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.621 -3.257 -20.850 1.00 0.00 H new ATOM 0 HB3 GLU B 266 12.984 -2.705 -20.554 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.779 -3.970 -18.610 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.466 -4.843 -19.376 1.00 0.00 H new ATOM 478 N LEU B 267 10.863 -3.567 -22.587 1.00 0.00 N ATOM 479 CA LEU B 267 9.415 -3.658 -22.642 1.00 0.00 C ATOM 480 C LEU B 267 8.988 -4.721 -23.644 1.00 0.00 C ATOM 481 O LEU B 267 7.989 -5.402 -23.428 1.00 0.00 O ATOM 482 CB LEU B 267 8.843 -2.298 -23.040 1.00 0.00 C ATOM 483 CG LEU B 267 9.018 -1.258 -21.928 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.590 0.108 -22.456 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.163 -1.606 -20.718 1.00 0.00 C ATOM 0 H LEU B 267 11.248 -2.733 -23.029 1.00 0.00 H new ATOM 0 HA LEU B 267 9.034 -3.941 -21.661 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.337 -1.947 -23.946 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.784 -2.404 -23.275 1.00 0.00 H new ATOM 0 HG LEU B 267 10.065 -1.245 -21.625 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.711 0.855 -21.672 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.208 0.377 -23.312 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.544 0.069 -22.762 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.305 -0.853 -19.943 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.113 -1.633 -21.010 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.457 -2.582 -20.333 1.00 0.00 H new ATOM 497 N VAL B 268 9.730 -4.871 -24.741 1.00 0.00 N ATOM 498 CA VAL B 268 9.397 -5.861 -25.754 1.00 0.00 C ATOM 499 C VAL B 268 9.819 -7.256 -25.302 1.00 0.00 C ATOM 500 O VAL B 268 9.170 -8.237 -25.666 1.00 0.00 O ATOM 501 CB VAL B 268 10.058 -5.478 -27.082 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.977 -6.619 -28.098 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.335 -4.265 -27.667 1.00 0.00 C ATOM 0 H VAL B 268 10.563 -4.319 -24.947 1.00 0.00 H new ATOM 0 HA VAL B 268 8.317 -5.880 -25.899 1.00 0.00 H new ATOM 0 HB VAL B 268 11.107 -5.256 -26.885 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.456 -6.313 -29.028 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.486 -7.497 -27.700 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.932 -6.861 -28.290 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.799 -3.986 -28.613 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.287 -4.513 -27.837 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.402 -3.430 -26.969 1.00 0.00 H new ATOM 513 N LYS B 269 10.896 -7.362 -24.515 1.00 0.00 N ATOM 514 CA LYS B 269 11.380 -8.672 -24.088 1.00 0.00 C ATOM 515 C LYS B 269 10.485 -9.287 -23.014 1.00 0.00 C ATOM 516 O LYS B 269 10.543 -10.496 -22.798 1.00 0.00 O ATOM 517 CB LYS B 269 12.845 -8.573 -23.630 1.00 0.00 C ATOM 518 CG LYS B 269 12.960 -8.048 -22.196 1.00 0.00 C ATOM 519 CD LYS B 269 13.300 -9.180 -21.221 1.00 0.00 C ATOM 520 CE LYS B 269 14.767 -9.599 -21.361 1.00 0.00 C ATOM 521 NZ LYS B 269 15.673 -8.543 -20.874 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.438 -6.570 -24.168 1.00 0.00 H new ATOM 0 HA LYS B 269 11.338 -9.346 -24.943 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.313 -9.555 -23.696 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.392 -7.913 -24.303 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.730 -7.278 -22.148 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.022 -7.579 -21.901 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.106 -8.855 -20.199 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.653 -10.036 -21.412 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.940 -10.517 -20.800 1.00 0.00 H new ATOM 0 HE3 LYS B 269 14.987 -9.817 -22.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.618 -8.945 -20.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.738 -7.786 -21.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.303 -8.151 -19.984 1.00 0.00 H new ATOM 535 N ARG B 270 9.660 -8.476 -22.334 1.00 0.00 N ATOM 536 CA ARG B 270 8.741 -9.005 -21.322 1.00 0.00 C ATOM 537 C ARG B 270 7.286 -8.989 -21.802 1.00 0.00 C ATOM 538 O ARG B 270 6.392 -9.397 -21.063 1.00 0.00 O ATOM 539 CB ARG B 270 8.895 -8.249 -19.995 1.00 0.00 C ATOM 540 CG ARG B 270 10.364 -8.209 -19.569 1.00 0.00 C ATOM 541 CD ARG B 270 10.509 -8.131 -18.049 1.00 0.00 C ATOM 542 NE ARG B 270 11.903 -7.877 -17.672 1.00 0.00 N ATOM 543 CZ ARG B 270 12.391 -8.038 -16.439 1.00 0.00 C ATOM 544 NH1 ARG B 270 11.616 -8.467 -15.448 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 13.669 -7.768 -16.204 1.00 0.00 N ATOM 0 H ARG B 270 9.612 -7.466 -22.466 1.00 0.00 H new ATOM 0 HA ARG B 270 9.009 -10.048 -21.154 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.513 -7.234 -20.102 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.299 -8.734 -19.222 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.875 -9.098 -19.938 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.852 -7.348 -20.026 1.00 0.00 H new ATOM 0 HD2 ARG B 270 9.871 -7.338 -17.658 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.170 -9.064 -17.598 1.00 0.00 H new ATOM 0 HE ARG B 270 12.542 -7.556 -18.399 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.634 -8.678 -15.624 1.00 0.00 H new ATOM 0 HH12 ARG B 270 12.004 -8.585 -14.512 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.269 -7.441 -16.961 1.00 0.00 H new ATOM 0 HH22 ARG B 270 14.051 -7.888 -15.266 1.00 0.00 H new ATOM 559 N ASP B 271 7.041 -8.522 -23.030 1.00 0.00 N ATOM 560 CA ASP B 271 5.697 -8.465 -23.587 1.00 0.00 C ATOM 561 C ASP B 271 5.185 -9.868 -23.929 1.00 0.00 C ATOM 562 O ASP B 271 5.975 -10.784 -24.160 1.00 0.00 O ATOM 563 CB ASP B 271 5.703 -7.583 -24.837 1.00 0.00 C ATOM 564 CG ASP B 271 4.296 -7.354 -25.387 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.337 -7.443 -24.587 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.191 -7.093 -26.603 1.00 0.00 O1- ATOM 0 H ASP B 271 7.767 -8.176 -23.658 1.00 0.00 H new ATOM 0 HA ASP B 271 5.026 -8.037 -22.842 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.160 -6.622 -24.600 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.321 -8.048 -25.605 1.00 0.00 H new ATOM 571 N SER B 272 3.858 -10.029 -23.966 1.00 0.00 N ATOM 572 CA SER B 272 3.226 -11.272 -24.382 1.00 0.00 C ATOM 573 C SER B 272 3.242 -11.386 -25.911 1.00 0.00 C ATOM 574 O SER B 272 2.980 -12.453 -26.464 1.00 0.00 O ATOM 575 CB SER B 272 1.795 -11.306 -23.839 1.00 0.00 C ATOM 576 OG SER B 272 1.156 -12.510 -24.208 1.00 0.00 O ATOM 0 H SER B 272 3.197 -9.297 -23.707 1.00 0.00 H new ATOM 0 HA SER B 272 3.776 -12.123 -23.981 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.809 -11.213 -22.753 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.233 -10.456 -24.225 1.00 0.00 H new ATOM 0 HG SER B 272 0.243 -12.518 -23.853 1.00 0.00 H new ATOM 582 N GLY B 273 3.556 -10.278 -26.593 1.00 0.00 N ATOM 583 CA GLY B 273 3.706 -10.244 -28.042 1.00 0.00 C ATOM 584 C GLY B 273 2.379 -10.029 -28.760 1.00 0.00 C ATOM 585 O GLY B 273 2.330 -10.080 -29.990 1.00 0.00 O ATOM 0 H GLY B 273 3.713 -9.375 -26.145 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.396 -9.446 -28.314 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.151 -11.180 -28.380 1.00 0.00 H new ATOM 589 N LYS B 274 1.298 -9.790 -28.009 1.00 0.00 N ATOM 590 CA LYS B 274 -0.024 -9.618 -28.597 1.00 0.00 C ATOM 591 C LYS B 274 -0.215 -8.186 -29.094 1.00 0.00 C ATOM 592 O LYS B 274 0.280 -7.247 -28.468 1.00 0.00 O ATOM 593 CB LYS B 274 -1.101 -9.969 -27.567 1.00 0.00 C ATOM 594 CG LYS B 274 -0.805 -11.296 -26.859 1.00 0.00 C ATOM 595 CD LYS B 274 -0.644 -12.452 -27.848 1.00 0.00 C ATOM 596 CE LYS B 274 -0.279 -13.719 -27.077 1.00 0.00 C ATOM 597 NZ LYS B 274 -0.078 -14.860 -27.990 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.319 -9.712 -26.992 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.114 -10.289 -29.451 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.170 -9.171 -26.828 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.070 -10.030 -28.062 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.105 -11.196 -26.268 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.613 -11.524 -26.164 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.569 -12.603 -28.404 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.132 -12.218 -28.577 1.00 0.00 H new ATOM 0 HE2 LYS B 274 0.630 -13.547 -26.500 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -1.070 -13.955 -26.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 0.169 -15.707 -27.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -0.954 -15.037 -28.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 0.693 -14.642 -28.653 1.00 0.00 H new ATOM 611 N PRO B 275 -0.930 -8.008 -30.212 1.00 0.00 N ATOM 612 CA PRO B 275 -1.303 -6.701 -30.718 1.00 0.00 C ATOM 613 C PRO B 275 -2.358 -6.073 -29.812 1.00 0.00 C ATOM 614 O PRO B 275 -3.022 -6.773 -29.052 1.00 0.00 O ATOM 615 CB PRO B 275 -1.839 -6.943 -32.128 1.00 0.00 C ATOM 616 CG PRO B 275 -2.328 -8.393 -32.095 1.00 0.00 C ATOM 617 CD PRO B 275 -1.431 -9.072 -31.061 1.00 0.00 C ATOM 0 HA PRO B 275 -0.463 -6.007 -30.739 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.648 -6.254 -32.371 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.063 -6.801 -32.880 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.378 -8.452 -31.810 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.236 -8.866 -33.073 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.990 -9.805 -30.480 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.612 -9.605 -31.544 1.00 0.00 H new ATOM 625 N VAL B 276 -2.512 -4.749 -29.895 1.00 0.00 N ATOM 626 CA VAL B 276 -3.386 -3.996 -28.999 1.00 0.00 C ATOM 627 C VAL B 276 -4.838 -4.457 -29.115 1.00 0.00 C ATOM 628 O VAL B 276 -5.608 -4.328 -28.165 1.00 0.00 O ATOM 629 CB VAL B 276 -3.244 -2.498 -29.303 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.816 -2.156 -30.681 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.980 -1.669 -28.249 1.00 0.00 C ATOM 0 H VAL B 276 -2.033 -4.171 -30.586 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.084 -4.180 -27.968 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.180 -2.262 -29.288 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.701 -1.088 -30.868 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.281 -2.718 -31.447 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.874 -2.418 -30.711 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.870 -0.609 -28.478 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -5.037 -1.933 -28.252 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.557 -1.873 -27.265 1.00 0.00 H new ATOM 641 N GLU B 277 -5.216 -4.999 -30.275 1.00 0.00 N ATOM 642 CA GLU B 277 -6.579 -5.438 -30.512 1.00 0.00 C ATOM 643 C GLU B 277 -6.941 -6.600 -29.589 1.00 0.00 C ATOM 644 O GLU B 277 -8.123 -6.865 -29.373 1.00 0.00 O ATOM 645 CB GLU B 277 -6.749 -5.826 -31.980 1.00 0.00 C ATOM 646 CG GLU B 277 -5.921 -7.069 -32.328 1.00 0.00 C ATOM 647 CD GLU B 277 -6.023 -7.420 -33.810 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.820 -6.767 -34.517 1.00 0.00 O ATOM 649 OE2 GLU B 277 -5.294 -8.350 -34.223 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.587 -5.142 -31.065 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.260 -4.617 -30.289 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.802 -6.018 -32.188 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.445 -4.994 -32.616 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.877 -6.896 -32.066 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.264 -7.913 -31.730 1.00 0.00 H new ATOM 656 N LYS B 278 -5.936 -7.293 -29.044 1.00 0.00 N ATOM 657 CA LYS B 278 -6.172 -8.384 -28.108 1.00 0.00 C ATOM 658 C LYS B 278 -6.315 -7.852 -26.689 1.00 0.00 C ATOM 659 O LYS B 278 -6.932 -8.505 -25.854 1.00 0.00 O ATOM 660 CB LYS B 278 -5.011 -9.380 -28.168 1.00 0.00 C ATOM 661 CG LYS B 278 -4.871 -10.018 -29.552 1.00 0.00 C ATOM 662 CD LYS B 278 -6.154 -10.719 -30.004 1.00 0.00 C ATOM 663 CE LYS B 278 -6.587 -11.771 -28.980 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.793 -12.485 -29.437 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.951 -7.113 -29.239 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.098 -8.886 -28.389 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.083 -8.870 -27.909 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.165 -10.161 -27.423 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.605 -9.250 -30.278 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.053 -10.738 -29.536 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.948 -9.984 -30.136 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.994 -11.192 -30.973 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.777 -12.483 -28.819 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.785 -11.291 -28.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.097 -13.157 -28.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.555 -11.800 -29.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.579 -13.002 -30.314 1.00 0.00 H new ATOM 678 N ILE B 279 -5.748 -6.675 -26.410 1.00 0.00 N ATOM 679 CA ILE B 279 -5.738 -6.135 -25.059 1.00 0.00 C ATOM 680 C ILE B 279 -7.143 -5.724 -24.654 1.00 0.00 C ATOM 681 O ILE B 279 -7.575 -6.039 -23.549 1.00 0.00 O ATOM 682 CB ILE B 279 -4.756 -4.955 -24.971 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.324 -5.454 -24.752 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.101 -4.044 -23.792 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.872 -6.408 -25.855 1.00 0.00 C ATOM 0 H ILE B 279 -5.292 -6.083 -27.104 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.400 -6.903 -24.363 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.833 -4.409 -25.911 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.646 -4.601 -24.711 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.260 -5.959 -23.788 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.392 -3.217 -23.751 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.110 -3.651 -23.919 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.048 -4.614 -22.864 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.851 -6.735 -25.657 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.533 -7.275 -25.880 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.909 -5.896 -26.817 1.00 0.00 H new ATOM 697 N LYS B 280 -7.870 -5.024 -25.529 1.00 0.00 N ATOM 698 CA LYS B 280 -9.227 -4.619 -25.177 1.00 0.00 C ATOM 699 C LYS B 280 -10.209 -5.777 -25.327 1.00 0.00 C ATOM 700 O LYS B 280 -11.267 -5.767 -24.706 1.00 0.00 O ATOM 701 CB LYS B 280 -9.667 -3.391 -25.983 1.00 0.00 C ATOM 702 CG LYS B 280 -9.823 -3.668 -27.484 1.00 0.00 C ATOM 703 CD LYS B 280 -8.641 -3.097 -28.265 1.00 0.00 C ATOM 704 CE LYS B 280 -8.617 -1.565 -28.223 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.746 -0.990 -28.981 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.553 -4.735 -26.455 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.226 -4.333 -24.125 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.616 -3.028 -25.588 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.937 -2.594 -25.843 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.893 -4.742 -27.655 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.752 -3.226 -27.846 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.710 -3.486 -27.852 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.695 -3.431 -29.301 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.661 -1.227 -27.188 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.676 -1.202 -28.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.526 -0.007 -29.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.905 -1.548 -29.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.604 -1.009 -28.394 1.00 0.00 H new ATOM 719 N GLU B 281 -9.871 -6.772 -26.142 1.00 0.00 N ATOM 720 CA GLU B 281 -10.750 -7.908 -26.359 1.00 0.00 C ATOM 721 C GLU B 281 -10.731 -8.845 -25.151 1.00 0.00 C ATOM 722 O GLU B 281 -11.766 -9.396 -24.784 1.00 0.00 O ATOM 723 CB GLU B 281 -10.321 -8.641 -27.631 1.00 0.00 C ATOM 724 CG GLU B 281 -11.254 -9.828 -27.893 1.00 0.00 C ATOM 725 CD GLU B 281 -10.931 -10.521 -29.218 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.740 -10.532 -29.595 1.00 0.00 O ATOM 727 OE2 GLU B 281 -11.887 -11.033 -29.842 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.994 -6.811 -26.661 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.774 -7.555 -26.482 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.343 -7.957 -28.479 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.294 -8.991 -27.530 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.168 -10.545 -27.077 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.288 -9.482 -27.906 1.00 0.00 H new ATOM 734 N GLU B 282 -9.562 -9.032 -24.532 1.00 0.00 N ATOM 735 CA GLU B 282 -9.429 -9.952 -23.411 1.00 0.00 C ATOM 736 C GLU B 282 -9.767 -9.279 -22.079 1.00 0.00 C ATOM 737 O GLU B 282 -10.107 -9.968 -21.120 1.00 0.00 O ATOM 738 CB GLU B 282 -8.009 -10.534 -23.384 1.00 0.00 C ATOM 739 CG GLU B 282 -6.987 -9.525 -22.858 1.00 0.00 C ATOM 740 CD GLU B 282 -5.555 -10.015 -23.059 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.644 -9.161 -22.971 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.380 -11.231 -23.293 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.698 -8.557 -24.792 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.146 -10.762 -23.549 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -7.994 -11.425 -22.757 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.726 -10.847 -24.389 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.121 -8.572 -23.369 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.165 -9.346 -21.798 1.00 0.00 H new ATOM 749 N ILE B 283 -9.677 -7.945 -22.007 1.00 0.00 N ATOM 750 CA ILE B 283 -9.946 -7.226 -20.764 1.00 0.00 C ATOM 751 C ILE B 283 -11.414 -6.821 -20.665 1.00 0.00 C ATOM 752 O ILE B 283 -12.023 -6.978 -19.610 1.00 0.00 O ATOM 753 CB ILE B 283 -9.030 -5.999 -20.671 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.593 -6.475 -20.415 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.492 -5.071 -19.542 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.599 -5.311 -20.399 1.00 0.00 C ATOM 0 H ILE B 283 -9.421 -7.348 -22.793 1.00 0.00 H new ATOM 0 HA ILE B 283 -9.737 -7.889 -19.925 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.072 -5.440 -21.606 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.550 -7.002 -19.462 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.304 -7.188 -21.187 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.832 -4.205 -19.489 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.511 -4.738 -19.739 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.462 -5.608 -18.594 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.595 -5.693 -20.215 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.622 -4.800 -21.361 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.871 -4.611 -19.609 1.00 0.00 H new ATOM 768 N CYS B 284 -11.996 -6.296 -21.750 1.00 0.00 N ATOM 769 CA CYS B 284 -13.360 -5.777 -21.697 1.00 0.00 C ATOM 770 C CYS B 284 -14.377 -6.908 -21.519 1.00 0.00 C ATOM 771 O CYS B 284 -15.481 -6.667 -21.033 1.00 0.00 O ATOM 772 CB CYS B 284 -13.656 -4.990 -22.973 1.00 0.00 C ATOM 773 SG CYS B 284 -12.598 -3.544 -23.240 1.00 0.00 S ATOM 0 H CYS B 284 -11.547 -6.221 -22.663 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.447 -5.116 -20.835 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.554 -5.659 -23.827 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.695 -4.662 -22.947 1.00 0.00 H new ATOM 778 N THR B 285 -14.018 -8.134 -21.908 1.00 0.00 N ATOM 779 CA THR B 285 -14.926 -9.274 -21.801 1.00 0.00 C ATOM 780 C THR B 285 -15.002 -9.794 -20.364 1.00 0.00 C ATOM 781 O THR B 285 -15.935 -10.517 -20.020 1.00 0.00 O ATOM 782 CB THR B 285 -14.478 -10.379 -22.767 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.441 -11.412 -22.793 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.138 -10.977 -22.337 1.00 0.00 C ATOM 0 H THR B 285 -13.104 -8.361 -22.300 1.00 0.00 H new ATOM 0 HA THR B 285 -15.929 -8.949 -22.076 1.00 0.00 H new ATOM 0 HB THR B 285 -14.370 -9.933 -23.756 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.864 -11.487 -21.912 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.846 -11.757 -23.040 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.378 -10.196 -22.325 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.234 -11.405 -21.339 1.00 0.00 H new ATOM 792 N LYS B 286 -14.027 -9.429 -19.522 1.00 0.00 N ATOM 793 CA LYS B 286 -14.022 -9.816 -18.114 1.00 0.00 C ATOM 794 C LYS B 286 -14.937 -8.900 -17.305 1.00 0.00 C ATOM 795 O LYS B 286 -15.157 -9.139 -16.119 1.00 0.00 O ATOM 796 CB LYS B 286 -12.593 -9.762 -17.570 1.00 0.00 C ATOM 797 CG LYS B 286 -11.724 -10.818 -18.256 1.00 0.00 C ATOM 798 CD LYS B 286 -10.286 -10.716 -17.741 1.00 0.00 C ATOM 799 CE LYS B 286 -9.386 -11.732 -18.451 1.00 0.00 C ATOM 800 NZ LYS B 286 -9.779 -13.119 -18.133 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.226 -8.861 -19.799 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.397 -10.836 -18.025 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.171 -8.771 -17.735 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.600 -9.930 -16.493 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.121 -11.814 -18.059 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.745 -10.674 -19.336 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.906 -9.708 -17.905 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.266 -10.893 -16.666 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.439 -11.576 -19.528 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -8.349 -11.570 -18.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -9.038 -13.773 -18.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -9.902 -13.218 -17.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -10.674 -13.345 -18.612 1.00 0.00 H new ATOM 814 N SER B 287 -15.465 -7.854 -17.945 1.00 0.00 N ATOM 815 CA SER B 287 -16.322 -6.861 -17.311 1.00 0.00 C ATOM 816 C SER B 287 -15.708 -6.327 -16.008 1.00 0.00 C ATOM 817 O SER B 287 -16.331 -6.413 -14.948 1.00 0.00 O ATOM 818 CB SER B 287 -17.722 -7.440 -17.106 1.00 0.00 C ATOM 819 OG SER B 287 -18.595 -6.420 -16.661 1.00 0.00 O ATOM 0 H SER B 287 -15.303 -7.674 -18.936 1.00 0.00 H new ATOM 0 HA SER B 287 -16.409 -5.999 -17.973 1.00 0.00 H new ATOM 0 HB2 SER B 287 -18.090 -7.867 -18.039 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.689 -8.249 -16.376 1.00 0.00 H new ATOM 0 HG SER B 287 -18.278 -6.070 -15.802 1.00 0.00 H new ATOM 825 N PRO B 288 -14.484 -5.776 -16.078 1.00 0.00 N ATOM 826 CA PRO B 288 -13.820 -5.146 -14.947 1.00 0.00 C ATOM 827 C PRO B 288 -14.572 -3.872 -14.548 1.00 0.00 C ATOM 828 O PRO B 288 -15.535 -3.495 -15.220 1.00 0.00 O ATOM 829 CB PRO B 288 -12.401 -4.828 -15.441 1.00 0.00 C ATOM 830 CG PRO B 288 -12.539 -4.732 -16.957 1.00 0.00 C ATOM 831 CD PRO B 288 -13.670 -5.704 -17.278 1.00 0.00 C ATOM 0 HA PRO B 288 -13.796 -5.784 -14.064 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -12.032 -3.895 -15.016 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.696 -5.609 -15.155 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.781 -3.717 -17.274 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.615 -5.012 -17.462 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.256 -5.354 -18.128 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.278 -6.686 -17.544 1.00 0.00 H new ATOM 839 N PRO B 289 -14.153 -3.199 -13.467 1.00 0.00 N ATOM 840 CA PRO B 289 -14.736 -1.939 -13.049 1.00 0.00 C ATOM 841 C PRO B 289 -14.804 -0.959 -14.219 1.00 0.00 C ATOM 842 O PRO B 289 -13.969 -1.007 -15.124 1.00 0.00 O ATOM 843 CB PRO B 289 -13.838 -1.425 -11.922 1.00 0.00 C ATOM 844 CG PRO B 289 -13.196 -2.695 -11.362 1.00 0.00 C ATOM 845 CD PRO B 289 -13.093 -3.619 -12.572 1.00 0.00 C ATOM 0 HA PRO B 289 -15.763 -2.057 -12.704 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.088 -0.728 -12.294 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.413 -0.898 -11.161 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -12.216 -2.490 -10.931 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.805 -3.136 -10.573 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -12.117 -3.533 -13.050 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -13.214 -4.662 -12.281 1.00 0.00 H new ATOM 853 N LYS B 290 -15.799 -0.071 -14.202 1.00 0.00 N ATOM 854 CA LYS B 290 -16.101 0.780 -15.348 1.00 0.00 C ATOM 855 C LYS B 290 -14.904 1.640 -15.741 1.00 0.00 C ATOM 856 O LYS B 290 -14.781 2.020 -16.902 1.00 0.00 O ATOM 857 CB LYS B 290 -17.317 1.649 -15.018 1.00 0.00 C ATOM 858 CG LYS B 290 -17.863 2.299 -16.292 1.00 0.00 C ATOM 859 CD LYS B 290 -19.093 3.150 -15.958 1.00 0.00 C ATOM 860 CE LYS B 290 -19.761 3.638 -17.243 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.852 4.474 -18.046 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.412 0.076 -13.400 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.329 0.147 -16.206 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.092 1.041 -14.550 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.038 2.419 -14.299 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.094 2.920 -16.752 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.128 1.530 -17.018 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -19.801 2.565 -15.371 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.799 4.003 -15.346 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.084 2.781 -17.834 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.656 4.209 -16.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -19.340 4.786 -18.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -18.564 5.305 -17.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -18.010 3.921 -18.305 1.00 0.00 H new ATOM 875 N LEU B 291 -14.023 1.949 -14.785 1.00 0.00 N ATOM 876 CA LEU B 291 -12.853 2.764 -15.061 1.00 0.00 C ATOM 877 C LEU B 291 -11.942 2.055 -16.061 1.00 0.00 C ATOM 878 O LEU B 291 -11.494 2.668 -17.026 1.00 0.00 O ATOM 879 CB LEU B 291 -12.131 3.061 -13.742 1.00 0.00 C ATOM 880 CG LEU B 291 -10.935 4.005 -13.942 1.00 0.00 C ATOM 881 CD1 LEU B 291 -10.722 4.814 -12.664 1.00 0.00 C ATOM 882 CD2 LEU B 291 -9.648 3.229 -14.224 1.00 0.00 C ATOM 0 H LEU B 291 -14.104 1.643 -13.815 1.00 0.00 H new ATOM 0 HA LEU B 291 -13.151 3.711 -15.512 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.832 3.508 -13.037 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -11.786 2.127 -13.299 1.00 0.00 H new ATOM 0 HG LEU B 291 -11.156 4.649 -14.793 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -9.875 5.487 -12.796 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.618 5.396 -12.448 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.521 4.137 -11.834 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -8.824 3.929 -14.360 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -9.429 2.570 -13.384 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -9.772 2.635 -15.129 1.00 0.00 H new ATOM 894 N ILE B 292 -11.671 0.769 -15.844 1.00 0.00 N ATOM 895 CA ILE B 292 -10.796 0.022 -16.730 1.00 0.00 C ATOM 896 C ILE B 292 -11.564 -0.446 -17.965 1.00 0.00 C ATOM 897 O ILE B 292 -11.014 -0.451 -19.061 1.00 0.00 O ATOM 898 CB ILE B 292 -10.203 -1.166 -15.963 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.114 -0.702 -14.982 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.621 -2.198 -16.929 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.884 -0.109 -15.686 1.00 0.00 C ATOM 0 H ILE B 292 -12.046 0.229 -15.064 1.00 0.00 H new ATOM 0 HA ILE B 292 -9.983 0.663 -17.072 1.00 0.00 H new ATOM 0 HB ILE B 292 -11.011 -1.628 -15.395 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.534 0.044 -14.308 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.802 -1.547 -14.368 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -9.206 -3.032 -16.363 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.408 -2.563 -17.589 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.834 -1.736 -17.524 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.152 0.200 -14.940 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.441 -0.861 -16.340 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.185 0.755 -16.278 1.00 0.00 H new ATOM 913 N LYS B 293 -12.830 -0.838 -17.791 1.00 0.00 N ATOM 914 CA LYS B 293 -13.613 -1.409 -18.879 1.00 0.00 C ATOM 915 C LYS B 293 -13.834 -0.379 -19.983 1.00 0.00 C ATOM 916 O LYS B 293 -13.698 -0.697 -21.163 1.00 0.00 O ATOM 917 CB LYS B 293 -14.946 -1.902 -18.315 1.00 0.00 C ATOM 918 CG LYS B 293 -15.716 -2.721 -19.353 1.00 0.00 C ATOM 919 CD LYS B 293 -17.013 -3.236 -18.724 1.00 0.00 C ATOM 920 CE LYS B 293 -17.755 -4.130 -19.719 1.00 0.00 C ATOM 921 NZ LYS B 293 -19.005 -4.657 -19.135 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.330 -0.768 -16.905 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.074 -2.247 -19.320 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.766 -2.510 -17.428 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.548 -1.050 -18.000 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.939 -2.107 -20.226 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -15.108 -3.557 -19.698 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -16.790 -3.795 -17.816 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -17.645 -2.397 -18.434 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -17.983 -3.563 -20.621 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.112 -4.958 -20.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -19.512 -5.218 -19.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.779 -5.259 -18.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -19.605 -3.865 -18.827 1.00 0.00 H new ATOM 935 N GLU B 294 -14.172 0.854 -19.599 1.00 0.00 N ATOM 936 CA GLU B 294 -14.517 1.891 -20.557 1.00 0.00 C ATOM 937 C GLU B 294 -13.268 2.510 -21.184 1.00 0.00 C ATOM 938 O GLU B 294 -13.287 2.897 -22.353 1.00 0.00 O ATOM 939 CB GLU B 294 -15.350 2.957 -19.835 1.00 0.00 C ATOM 940 CG GLU B 294 -16.030 3.913 -20.819 1.00 0.00 C ATOM 941 CD GLU B 294 -17.253 3.280 -21.487 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.481 2.069 -21.267 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.953 4.020 -22.213 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.212 1.153 -18.625 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.095 1.454 -21.371 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.107 2.471 -19.219 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.708 3.525 -19.162 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.333 4.818 -20.293 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.315 4.213 -21.585 1.00 0.00 H new ATOM 950 N ILE B 295 -12.177 2.609 -20.415 1.00 0.00 N ATOM 951 CA ILE B 295 -10.957 3.241 -20.896 1.00 0.00 C ATOM 952 C ILE B 295 -10.147 2.292 -21.782 1.00 0.00 C ATOM 953 O ILE B 295 -9.559 2.734 -22.768 1.00 0.00 O ATOM 954 CB ILE B 295 -10.127 3.712 -19.694 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.891 4.770 -18.879 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.785 4.276 -20.170 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.142 6.054 -19.659 1.00 0.00 C ATOM 0 H ILE B 295 -12.121 2.258 -19.459 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.224 4.101 -21.511 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.942 2.854 -19.048 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.846 4.354 -18.558 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.326 5.004 -17.977 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.204 4.607 -19.309 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.234 3.502 -20.704 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.961 5.121 -20.836 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.684 6.761 -19.031 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.189 6.491 -19.957 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.733 5.830 -20.547 1.00 0.00 H new ATOM 969 N ILE B 296 -10.106 0.999 -21.449 1.00 0.00 N ATOM 970 CA ILE B 296 -9.344 0.034 -22.232 1.00 0.00 C ATOM 971 C ILE B 296 -10.003 -0.180 -23.595 1.00 0.00 C ATOM 972 O ILE B 296 -9.305 -0.328 -24.596 1.00 0.00 O ATOM 973 CB ILE B 296 -9.234 -1.292 -21.463 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.239 -1.170 -20.302 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.807 -2.419 -22.402 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.785 -1.052 -20.779 1.00 0.00 C ATOM 0 H ILE B 296 -10.591 0.601 -20.645 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.339 0.422 -22.398 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.216 -1.527 -21.052 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.492 -0.296 -19.702 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.335 -2.041 -19.653 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.734 -3.351 -21.842 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.545 -2.530 -23.196 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -7.837 -2.181 -22.839 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.125 -0.968 -19.916 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.518 -1.938 -21.356 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.678 -0.166 -21.405 1.00 0.00 H new ATOM 988 N CYS B 297 -11.341 -0.197 -23.645 1.00 0.00 N ATOM 989 CA CYS B 297 -12.047 -0.302 -24.915 1.00 0.00 C ATOM 990 C CYS B 297 -12.146 1.057 -25.616 1.00 0.00 C ATOM 991 O CYS B 297 -12.924 1.215 -26.557 1.00 0.00 O ATOM 992 CB CYS B 297 -13.407 -0.972 -24.716 1.00 0.00 C ATOM 993 SG CYS B 297 -13.326 -2.765 -24.981 1.00 0.00 S ATOM 0 H CYS B 297 -11.946 -0.140 -22.826 1.00 0.00 H new ATOM 0 HA CYS B 297 -11.471 -0.941 -25.584 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -13.766 -0.770 -23.707 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.130 -0.536 -25.405 1.00 0.00 H new ATOM 998 N GLU B 298 -11.352 2.032 -25.157 1.00 0.00 N ATOM 999 CA GLU B 298 -11.166 3.316 -25.827 1.00 0.00 C ATOM 1000 C GLU B 298 -12.469 4.095 -26.026 1.00 0.00 C ATOM 1001 O GLU B 298 -12.520 5.008 -26.849 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.432 3.109 -27.155 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.061 2.460 -26.930 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.382 2.120 -28.252 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.105 1.702 -29.184 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -7.144 2.281 -28.317 1.00 0.00 O1- ATOM 0 H GLU B 298 -10.814 1.945 -24.295 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.556 3.934 -25.169 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.032 2.480 -27.812 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.306 4.068 -27.658 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.427 3.136 -26.357 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.179 1.554 -26.336 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.529 3.746 -25.288 1.00 0.00 N ATOM 1014 CA ASN B 299 -14.803 4.441 -25.407 1.00 0.00 C ATOM 1015 C ASN B 299 -14.724 5.821 -24.750 1.00 0.00 C ATOM 1016 O ASN B 299 -15.485 6.716 -25.113 1.00 0.00 O ATOM 1017 CB ASN B 299 -15.901 3.597 -24.758 1.00 0.00 C ATOM 1018 CG ASN B 299 -15.987 2.210 -25.373 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -15.894 1.206 -24.670 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.166 2.144 -26.691 1.00 0.00 N ATOM 0 H ASN B 299 -13.524 2.988 -24.606 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.038 4.585 -26.462 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.707 3.509 -23.689 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -16.860 4.103 -24.867 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.231 1.236 -27.152 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.238 3.001 -27.239 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.806 5.983 -23.791 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.577 7.235 -23.073 1.00 0.00 C ATOM 1029 C LYS B 300 -12.078 7.369 -22.794 1.00 0.00 C ATOM 1030 O LYS B 300 -11.288 6.580 -23.310 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.389 7.236 -21.767 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.901 7.158 -22.024 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.451 8.416 -22.708 1.00 0.00 C ATOM 1034 CE LYS B 300 -16.353 9.623 -21.777 1.00 0.00 C ATOM 1035 NZ LYS B 300 -16.978 10.811 -22.387 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.190 5.229 -23.488 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.903 8.086 -23.671 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.083 6.391 -21.150 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.164 8.141 -21.202 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.115 6.288 -22.645 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.419 7.008 -21.077 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -15.894 8.611 -23.624 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.490 8.255 -22.995 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -16.841 9.397 -20.829 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -15.307 9.832 -21.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -16.899 11.618 -21.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -16.495 11.038 -23.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.982 10.616 -22.577 1.00 0.00 H new ATOM 1049 N THR B 301 -11.676 8.357 -21.988 1.00 0.00 N ATOM 1050 CA THR B 301 -10.258 8.582 -21.713 1.00 0.00 C ATOM 1051 C THR B 301 -10.023 9.176 -20.326 1.00 0.00 C ATOM 1052 O THR B 301 -9.047 8.818 -19.666 1.00 0.00 O ATOM 1053 CB THR B 301 -9.643 9.466 -22.809 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.380 9.924 -22.394 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.512 10.674 -23.148 1.00 0.00 C ATOM 0 H THR B 301 -12.308 9.007 -21.520 1.00 0.00 H new ATOM 0 HA THR B 301 -9.760 7.612 -21.721 1.00 0.00 H new ATOM 0 HB THR B 301 -9.562 8.849 -23.704 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.130 10.714 -22.918 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.029 11.263 -23.928 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.486 10.334 -23.501 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.643 11.289 -22.258 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.903 10.074 -19.871 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.800 10.611 -18.515 1.00 0.00 C ATOM 1065 C TYR B 302 -12.124 11.214 -18.044 1.00 0.00 C ATOM 1066 O TYR B 302 -12.392 11.248 -16.845 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.701 11.682 -18.477 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.096 12.973 -19.158 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.813 13.172 -20.518 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.756 13.970 -18.422 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.215 14.358 -21.150 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.152 15.158 -19.046 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.891 15.355 -20.417 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.291 16.504 -21.034 1.00 0.00 O ATOM 0 H TYR B 302 -11.684 10.439 -20.416 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.551 9.791 -17.842 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.444 11.892 -17.439 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.804 11.288 -18.954 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.286 12.413 -21.077 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.958 13.820 -17.372 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -10.007 14.508 -22.199 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.658 15.924 -18.477 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.743 17.083 -20.385 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.951 11.690 -18.982 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.205 12.353 -18.665 1.00 0.00 C ATOM 1086 C ALA B 303 -15.216 11.384 -18.049 1.00 0.00 C ATOM 1087 O ALA B 303 -16.168 11.820 -17.407 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.766 12.972 -19.946 1.00 0.00 C ATOM 0 H ALA B 303 -12.762 11.622 -19.982 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.018 13.130 -17.924 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.708 13.474 -19.725 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.054 13.695 -20.343 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.937 12.188 -20.684 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.018 10.076 -18.238 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.934 9.072 -17.714 1.00 0.00 C ATOM 1096 C ASP B 304 -15.911 9.070 -16.186 1.00 0.00 C ATOM 1097 O ASP B 304 -16.950 8.958 -15.540 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.513 7.701 -18.238 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.504 6.611 -17.833 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.676 6.953 -17.561 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -16.075 5.437 -17.798 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.226 9.692 -18.753 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.948 9.303 -18.041 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.434 7.735 -19.325 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.523 7.453 -17.854 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.710 9.193 -15.618 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.508 9.147 -14.176 1.00 0.00 C ATOM 1108 C VAL B 305 -14.035 10.500 -13.641 1.00 0.00 C ATOM 1109 O VAL B 305 -13.659 10.607 -12.474 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.533 8.020 -13.821 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.139 6.666 -14.197 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.208 8.199 -14.560 1.00 0.00 C ATOM 0 H VAL B 305 -13.850 9.328 -16.150 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.462 8.934 -13.693 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.349 8.056 -12.747 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.439 5.870 -13.941 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.070 6.520 -13.650 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.340 6.642 -15.268 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.530 7.388 -14.293 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.386 8.184 -15.635 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.761 9.153 -14.279 1.00 0.00 H new ATOM 1122 N ASN B 306 -14.050 11.535 -14.490 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.647 12.886 -14.124 1.00 0.00 C ATOM 1124 C ASN B 306 -12.237 12.931 -13.520 1.00 0.00 C ATOM 1125 O ASN B 306 -11.937 13.816 -12.718 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.696 13.504 -13.193 1.00 0.00 C ATOM 1127 CG ASN B 306 -16.097 13.405 -13.782 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.955 12.713 -13.243 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.332 14.099 -14.893 1.00 0.00 N ATOM 0 H ASN B 306 -14.347 11.450 -15.462 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.596 13.486 -15.033 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.670 12.998 -12.228 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.450 14.550 -13.011 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.254 14.068 -15.328 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.590 14.662 -15.309 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.372 11.986 -13.904 1.00 0.00 N ATOM 1137 CA ILE B 307 -10.007 11.931 -13.399 1.00 0.00 C ATOM 1138 C ILE B 307 -9.104 12.868 -14.205 1.00 0.00 C ATOM 1139 O ILE B 307 -9.469 13.303 -15.298 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.499 10.479 -13.462 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.179 10.349 -12.695 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.307 10.036 -14.918 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.808 8.883 -12.475 1.00 0.00 C ATOM 0 H ILE B 307 -11.601 11.246 -14.568 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.987 12.264 -12.361 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.245 9.832 -12.999 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.384 10.849 -13.248 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.264 10.854 -11.733 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.948 9.007 -14.941 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.258 10.100 -15.446 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.578 10.686 -15.403 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.867 8.824 -11.928 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.593 8.391 -11.900 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.699 8.387 -13.439 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.926 13.179 -13.665 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.901 13.905 -14.401 1.00 0.00 C ATOM 1157 C ASP B 308 -6.444 13.062 -15.586 1.00 0.00 C ATOM 1158 O ASP B 308 -6.328 11.840 -15.474 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.740 14.219 -13.459 1.00 0.00 C ATOM 1160 CG ASP B 308 -6.186 15.160 -12.343 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.877 14.854 -11.172 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.831 16.179 -12.683 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.660 12.935 -12.711 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.296 14.846 -14.784 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.355 13.295 -13.029 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.924 14.674 -14.020 1.00 0.00 H new ATOM 1167 N ARG B 309 -6.183 13.703 -16.728 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.929 12.958 -17.958 1.00 0.00 C ATOM 1169 C ARG B 309 -4.565 12.274 -17.904 1.00 0.00 C ATOM 1170 O ARG B 309 -4.378 11.233 -18.529 1.00 0.00 O ATOM 1171 CB ARG B 309 -6.067 13.876 -19.178 1.00 0.00 C ATOM 1172 CG ARG B 309 -5.298 15.178 -18.983 1.00 0.00 C ATOM 1173 CD ARG B 309 -5.375 16.043 -20.239 1.00 0.00 C ATOM 1174 NE ARG B 309 -4.715 17.332 -20.013 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.267 18.129 -20.987 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.404 17.789 -22.267 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.670 19.270 -20.675 1.00 0.00 N ATOM 0 H ARG B 309 -6.143 14.718 -16.824 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.678 12.172 -18.055 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -5.697 13.363 -20.066 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -7.120 14.096 -19.353 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -5.708 15.724 -18.133 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -4.256 14.959 -18.749 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -4.901 15.526 -21.074 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -6.417 16.204 -20.514 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.590 17.641 -19.049 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -4.856 16.909 -22.515 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.057 18.408 -22.999 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.555 19.535 -19.697 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.325 19.884 -21.413 1.00 0.00 H new ATOM 1191 N SER B 310 -3.610 12.841 -17.162 1.00 0.00 N ATOM 1192 CA SER B 310 -2.338 12.172 -16.945 1.00 0.00 C ATOM 1193 C SER B 310 -2.536 10.940 -16.067 1.00 0.00 C ATOM 1194 O SER B 310 -1.942 9.898 -16.332 1.00 0.00 O ATOM 1195 CB SER B 310 -1.355 13.133 -16.285 1.00 0.00 C ATOM 1196 OG SER B 310 -1.954 13.742 -15.163 1.00 0.00 O ATOM 0 H SER B 310 -3.697 13.751 -16.709 1.00 0.00 H new ATOM 0 HA SER B 310 -1.935 11.855 -17.907 1.00 0.00 H new ATOM 0 HB2 SER B 310 -0.457 12.595 -15.981 1.00 0.00 H new ATOM 0 HB3 SER B 310 -1.044 13.895 -17.000 1.00 0.00 H new ATOM 0 HG SER B 310 -2.529 14.478 -15.459 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.364 11.042 -15.023 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.583 9.924 -14.114 1.00 0.00 C ATOM 1204 C ARG B 311 -4.379 8.826 -14.810 1.00 0.00 C ATOM 1205 O ARG B 311 -4.178 7.646 -14.528 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.311 10.411 -12.862 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.434 11.393 -12.083 1.00 0.00 C ATOM 1208 CD ARG B 311 -4.153 11.804 -10.801 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.392 12.829 -10.076 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.462 13.009 -8.751 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -4.251 12.244 -8.004 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.737 13.964 -8.175 1.00 0.00 N ATOM 0 H ARG B 311 -3.889 11.885 -14.791 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.620 9.509 -13.818 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.247 10.893 -13.143 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.567 9.561 -12.229 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.476 10.932 -11.844 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.222 12.272 -12.692 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -5.145 12.186 -11.043 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.294 10.931 -10.163 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.775 13.439 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -4.811 11.511 -8.439 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.297 12.390 -6.996 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -2.130 14.556 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -2.788 14.104 -7.166 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.278 9.199 -15.721 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.041 8.228 -16.483 1.00 0.00 C ATOM 1228 C GLY B 312 -5.105 7.361 -17.325 1.00 0.00 C ATOM 1229 O GLY B 312 -5.360 6.168 -17.494 1.00 0.00 O ATOM 0 H GLY B 312 -5.491 10.171 -15.945 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.620 7.599 -15.807 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.753 8.741 -17.130 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.022 7.945 -17.851 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.059 7.193 -18.638 1.00 0.00 C ATOM 1235 C ASP B 313 -2.104 6.425 -17.725 1.00 0.00 C ATOM 1236 O ASP B 313 -1.521 5.428 -18.141 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.288 8.137 -19.564 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.207 8.830 -20.575 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.724 9.779 -21.228 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.380 8.408 -20.685 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.798 8.934 -17.742 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.594 6.468 -19.251 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.774 8.890 -18.967 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.521 7.575 -20.097 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.935 6.880 -16.481 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.069 6.206 -15.527 1.00 0.00 C ATOM 1247 C TRP B 314 -1.710 4.904 -15.059 1.00 0.00 C ATOM 1248 O TRP B 314 -1.072 3.854 -15.083 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.807 7.141 -14.349 1.00 0.00 C ATOM 1250 CG TRP B 314 0.073 6.598 -13.268 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.350 6.225 -12.040 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.519 6.369 -13.273 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.721 5.806 -11.283 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.900 5.869 -11.991 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.549 6.526 -14.221 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.221 5.553 -11.670 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.880 6.202 -13.906 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.219 5.725 -12.633 1.00 0.00 C ATOM 0 H TRP B 314 -2.391 7.716 -16.116 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.120 5.956 -16.002 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.358 8.058 -14.731 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.765 7.415 -13.908 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.376 6.252 -11.703 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.650 5.488 -10.316 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.312 6.901 -15.206 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.469 5.179 -10.688 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.650 6.322 -14.654 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.247 5.491 -12.397 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.974 4.965 -14.631 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.663 3.802 -14.093 1.00 0.00 C ATOM 1271 C HIS B 315 -3.950 2.760 -15.168 1.00 0.00 C ATOM 1272 O HIS B 315 -3.952 1.567 -14.871 1.00 0.00 O ATOM 1273 CB HIS B 315 -4.956 4.257 -13.416 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.698 5.050 -12.163 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.124 4.565 -11.005 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -4.988 6.372 -11.963 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.061 5.575 -10.117 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.580 6.685 -10.681 1.00 0.00 N ATOM 0 H HIS B 315 -3.538 5.815 -14.649 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.013 3.323 -13.360 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.535 4.863 -14.113 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.562 3.384 -13.172 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.448 7.043 -12.673 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -3.660 5.507 -9.116 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -4.658 7.600 -10.236 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.191 3.181 -16.415 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.501 2.228 -17.475 1.00 0.00 C ATOM 1289 C VAL B 316 -3.239 1.495 -17.935 1.00 0.00 C ATOM 1290 O VAL B 316 -3.302 0.309 -18.255 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.197 2.941 -18.641 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.222 3.825 -19.414 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.777 1.913 -19.610 1.00 0.00 C ATOM 0 H VAL B 316 -4.177 4.158 -16.707 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.187 1.477 -17.082 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.988 3.561 -18.219 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.747 4.316 -20.233 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.807 4.579 -18.746 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.415 3.212 -19.816 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.269 2.428 -20.435 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.974 1.287 -20.000 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.502 1.289 -19.087 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.091 2.187 -17.966 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.833 1.581 -18.391 1.00 0.00 C ATOM 1305 C ILE B 317 -0.371 0.570 -17.348 1.00 0.00 C ATOM 1306 O ILE B 317 0.154 -0.487 -17.693 1.00 0.00 O ATOM 1307 CB ILE B 317 0.219 2.681 -18.621 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.121 3.434 -19.915 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.628 2.090 -18.726 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.785 4.651 -20.109 1.00 0.00 C ATOM 0 H ILE B 317 -2.014 3.169 -17.700 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.975 1.050 -19.332 1.00 0.00 H new ATOM 0 HB ILE B 317 0.202 3.362 -17.770 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.017 2.762 -20.767 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.162 3.755 -19.888 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.348 2.892 -18.888 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.872 1.565 -17.803 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.668 1.392 -19.562 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.517 5.161 -21.034 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.661 5.335 -19.269 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.824 4.326 -20.162 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.567 0.882 -16.063 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.165 -0.014 -14.994 1.00 0.00 C ATOM 1324 C LEU B 318 -1.026 -1.271 -14.998 1.00 0.00 C ATOM 1325 O LEU B 318 -0.532 -2.359 -14.709 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.311 0.714 -13.657 1.00 0.00 C ATOM 1327 CG LEU B 318 0.717 1.836 -13.502 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.323 2.708 -12.317 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.104 1.262 -13.246 1.00 0.00 C ATOM 0 H LEU B 318 -1.002 1.749 -15.746 1.00 0.00 H new ATOM 0 HA LEU B 318 0.873 -0.311 -15.144 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.316 1.129 -13.578 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.195 0.001 -12.841 1.00 0.00 H new ATOM 0 HG LEU B 318 0.739 2.421 -14.421 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.050 3.511 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.664 3.135 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.301 2.102 -11.411 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.821 2.076 -13.139 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.089 0.669 -12.332 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.396 0.629 -14.084 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.312 -1.136 -15.324 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.249 -2.245 -15.208 1.00 0.00 C ATOM 1343 C TYR B 319 -2.982 -3.299 -16.279 1.00 0.00 C ATOM 1344 O TYR B 319 -2.933 -4.490 -15.977 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.679 -1.721 -15.314 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.710 -2.825 -15.314 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.226 -3.301 -14.101 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.140 -3.374 -16.530 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.171 -4.339 -14.098 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.082 -4.411 -16.535 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.603 -4.898 -15.317 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.516 -5.910 -15.326 1.00 0.00 O ATOM 0 H TYR B 319 -2.724 -0.270 -15.670 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.114 -2.718 -14.235 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.876 -1.046 -14.481 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.780 -1.136 -16.228 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.896 -2.869 -13.168 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.745 -2.998 -17.462 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.566 -4.708 -13.163 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.410 -4.838 -17.471 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.876 -6.018 -16.231 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.807 -2.874 -17.532 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.557 -3.815 -18.608 1.00 0.00 C ATOM 1364 C LEU B 320 -1.188 -4.476 -18.434 1.00 0.00 C ATOM 1365 O LEU B 320 -0.942 -5.540 -19.003 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.704 -3.119 -19.966 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.769 -1.921 -20.141 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.439 -2.349 -20.759 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.436 -0.915 -21.071 1.00 0.00 C ATOM 0 H LEU B 320 -2.835 -1.895 -17.817 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.301 -4.611 -18.572 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.509 -3.841 -20.759 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.735 -2.786 -20.085 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.575 -1.483 -19.162 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.207 -1.478 -20.872 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.046 -3.078 -20.110 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.619 -2.797 -21.736 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.781 -0.054 -21.206 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.625 -1.382 -22.037 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.380 -0.588 -20.636 1.00 0.00 H new ATOM 1381 N MET B 321 -0.293 -3.861 -17.649 1.00 0.00 N ATOM 1382 CA MET B 321 0.981 -4.481 -17.331 1.00 0.00 C ATOM 1383 C MET B 321 0.814 -5.575 -16.273 1.00 0.00 C ATOM 1384 O MET B 321 1.657 -6.468 -16.188 1.00 0.00 O ATOM 1385 CB MET B 321 1.981 -3.421 -16.871 1.00 0.00 C ATOM 1386 CG MET B 321 2.471 -2.607 -18.065 1.00 0.00 C ATOM 1387 SD MET B 321 3.706 -1.356 -17.633 1.00 0.00 S ATOM 1388 CE MET B 321 4.163 -0.816 -19.299 1.00 0.00 C ATOM 0 H MET B 321 -0.435 -2.942 -17.230 1.00 0.00 H new ATOM 0 HA MET B 321 1.368 -4.955 -18.233 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.513 -2.762 -16.140 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.826 -3.898 -16.375 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.896 -3.284 -18.806 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.618 -2.116 -18.534 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.240 -0.655 -19.347 1.00 0.00 H new ATOM 0 HE2 MET B 321 3.878 -1.582 -20.021 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.646 0.114 -19.535 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.259 -5.530 -15.464 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.555 -6.621 -14.533 1.00 0.00 C ATOM 1400 C LYS B 322 -1.023 -7.854 -15.301 1.00 0.00 C ATOM 1401 O LYS B 322 -0.851 -8.976 -14.827 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.633 -6.190 -13.531 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.202 -4.967 -12.720 1.00 0.00 C ATOM 1404 CD LYS B 322 0.073 -5.251 -11.918 1.00 0.00 C ATOM 1405 CE LYS B 322 0.454 -4.030 -11.080 1.00 0.00 C ATOM 1406 NZ LYS B 322 -0.546 -3.760 -10.026 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.925 -4.758 -15.439 1.00 0.00 H new ATOM 0 HA LYS B 322 0.355 -6.867 -13.986 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.556 -5.964 -14.065 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -1.851 -7.016 -12.854 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -1.032 -4.125 -13.391 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.004 -4.677 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.082 -6.113 -11.269 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.888 -5.505 -12.595 1.00 0.00 H new ATOM 0 HE2 LYS B 322 1.430 -4.192 -10.623 1.00 0.00 H new ATOM 0 HE3 LYS B 322 0.546 -3.158 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -0.145 -3.102 -9.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -1.395 -3.338 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -0.802 -4.651 -9.554 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.610 -7.650 -16.486 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.955 -8.752 -17.382 1.00 0.00 C ATOM 1422 C HIS B 323 -0.710 -9.297 -18.091 1.00 0.00 C ATOM 1423 O HIS B 323 -0.815 -10.195 -18.922 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.005 -8.289 -18.395 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.371 -8.156 -17.787 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.286 -9.203 -17.629 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.916 -7.003 -17.298 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.367 -8.644 -17.053 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.170 -7.328 -16.842 1.00 0.00 N ATOM 0 H HIS B 323 -1.855 -6.727 -16.845 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.375 -9.565 -16.789 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.702 -7.329 -18.814 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.046 -8.999 -19.221 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.452 -6.028 -17.275 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.270 -9.178 -16.795 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.837 -6.684 -16.417 1.00 0.00 H new ATOM 1437 N GLY B 324 0.468 -8.757 -17.766 1.00 0.00 N ATOM 1438 CA GLY B 324 1.729 -9.220 -18.325 1.00 0.00 C ATOM 1439 C GLY B 324 1.982 -8.641 -19.718 1.00 0.00 C ATOM 1440 O GLY B 324 3.013 -8.931 -20.320 1.00 0.00 O ATOM 0 H GLY B 324 0.568 -7.986 -17.106 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.546 -8.938 -17.661 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.724 -10.309 -18.380 1.00 0.00 H new ATOM 1444 N VAL B 325 1.053 -7.830 -20.231 1.00 0.00 N ATOM 1445 CA VAL B 325 1.229 -7.191 -21.529 1.00 0.00 C ATOM 1446 C VAL B 325 2.170 -5.997 -21.384 1.00 0.00 C ATOM 1447 O VAL B 325 2.114 -5.275 -20.391 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.130 -6.766 -22.090 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.066 -5.984 -23.384 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.982 -8.006 -22.372 1.00 0.00 C ATOM 0 H VAL B 325 0.174 -7.603 -19.765 1.00 0.00 H new ATOM 0 HA VAL B 325 1.674 -7.896 -22.231 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.635 -6.135 -21.359 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.905 -5.684 -23.779 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.667 -5.096 -23.185 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.576 -6.612 -24.115 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.949 -7.700 -22.771 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.473 -8.639 -23.099 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.131 -8.563 -21.447 1.00 0.00 H new ATOM 1460 N THR B 326 3.037 -5.792 -22.379 1.00 0.00 N ATOM 1461 CA THR B 326 4.050 -4.746 -22.340 1.00 0.00 C ATOM 1462 C THR B 326 4.237 -4.188 -23.762 1.00 0.00 C ATOM 1463 O THR B 326 3.261 -4.110 -24.506 1.00 0.00 O ATOM 1464 CB THR B 326 5.340 -5.328 -21.740 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.036 -6.229 -20.694 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.201 -4.223 -21.135 1.00 0.00 C ATOM 0 H THR B 326 3.052 -6.350 -23.233 1.00 0.00 H new ATOM 0 HA THR B 326 3.749 -3.913 -21.704 1.00 0.00 H new ATOM 0 HB THR B 326 5.871 -5.832 -22.548 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.867 -6.592 -20.323 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.109 -4.657 -20.716 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.467 -3.504 -21.910 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.643 -3.718 -20.347 1.00 0.00 H new ATOM 1474 N ASP B 327 5.466 -3.810 -24.142 1.00 0.00 N ATOM 1475 CA ASP B 327 5.787 -3.197 -25.438 1.00 0.00 C ATOM 1476 C ASP B 327 5.114 -1.815 -25.610 1.00 0.00 C ATOM 1477 O ASP B 327 3.890 -1.711 -25.561 1.00 0.00 O ATOM 1478 CB ASP B 327 5.432 -4.180 -26.566 1.00 0.00 C ATOM 1479 CG ASP B 327 5.709 -3.636 -27.968 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.389 -4.367 -28.931 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.233 -2.508 -28.070 1.00 0.00 O1- ATOM 0 H ASP B 327 6.283 -3.925 -23.542 1.00 0.00 H new ATOM 0 HA ASP B 327 6.858 -3.000 -25.483 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.999 -5.100 -26.425 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.376 -4.441 -26.489 1.00 0.00 H new ATOM 1486 N PRO B 328 5.907 -0.748 -25.814 1.00 0.00 N ATOM 1487 CA PRO B 328 5.415 0.614 -25.949 1.00 0.00 C ATOM 1488 C PRO B 328 4.631 0.841 -27.243 1.00 0.00 C ATOM 1489 O PRO B 328 3.967 1.867 -27.373 1.00 0.00 O ATOM 1490 CB PRO B 328 6.664 1.495 -25.939 1.00 0.00 C ATOM 1491 CG PRO B 328 7.776 0.575 -26.435 1.00 0.00 C ATOM 1492 CD PRO B 328 7.356 -0.787 -25.900 1.00 0.00 C ATOM 0 HA PRO B 328 4.719 0.843 -25.142 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.545 2.362 -26.589 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.876 1.873 -24.939 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.847 0.577 -27.523 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.751 0.876 -26.051 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.687 -1.587 -26.563 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.801 -0.978 -24.923 1.00 0.00 H new ATOM 1500 N ASP B 329 4.690 -0.091 -28.195 1.00 0.00 N ATOM 1501 CA ASP B 329 4.030 0.097 -29.483 1.00 0.00 C ATOM 1502 C ASP B 329 2.521 0.238 -29.296 1.00 0.00 C ATOM 1503 O ASP B 329 1.875 1.015 -30.000 1.00 0.00 O ATOM 1504 CB ASP B 329 4.357 -1.095 -30.387 1.00 0.00 C ATOM 1505 CG ASP B 329 3.899 -0.876 -31.829 1.00 0.00 C ATOM 1506 OD1 ASP B 329 3.626 0.294 -32.184 1.00 0.00 O ATOM 1507 OD2 ASP B 329 3.825 -1.886 -32.564 1.00 0.00 O1- ATOM 0 H ASP B 329 5.185 -0.977 -28.098 1.00 0.00 H new ATOM 0 HA ASP B 329 4.392 1.013 -29.949 1.00 0.00 H new ATOM 0 HB2 ASP B 329 5.432 -1.274 -30.373 1.00 0.00 H new ATOM 0 HB3 ASP B 329 3.880 -1.991 -29.989 1.00 0.00 H new ATOM 1512 N LYS B 330 1.947 -0.509 -28.345 1.00 0.00 N ATOM 1513 CA LYS B 330 0.519 -0.439 -28.083 1.00 0.00 C ATOM 1514 C LYS B 330 0.204 0.719 -27.145 1.00 0.00 C ATOM 1515 O LYS B 330 -0.915 1.220 -27.146 1.00 0.00 O ATOM 1516 CB LYS B 330 0.022 -1.772 -27.519 1.00 0.00 C ATOM 1517 CG LYS B 330 0.783 -2.153 -26.248 1.00 0.00 C ATOM 1518 CD LYS B 330 0.180 -3.408 -25.615 1.00 0.00 C ATOM 1519 CE LYS B 330 0.332 -4.626 -26.532 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.750 -4.983 -26.728 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.454 -1.164 -27.750 1.00 0.00 H new ATOM 0 HA LYS B 330 -0.006 -0.254 -29.020 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -1.044 -1.703 -27.301 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.144 -2.555 -28.268 1.00 0.00 H new ATOM 0 HG2 LYS B 330 1.833 -2.327 -26.485 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.749 -1.328 -25.536 1.00 0.00 H new ATOM 0 HD2 LYS B 330 0.668 -3.606 -24.661 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.876 -3.239 -25.404 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -0.202 -5.474 -26.103 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.128 -4.415 -27.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.837 -6.014 -26.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.111 -4.514 -27.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.303 -4.673 -25.904 1.00 0.00 H new ATOM 1534 N ILE B 331 1.183 1.153 -26.341 1.00 0.00 N ATOM 1535 CA ILE B 331 0.993 2.269 -25.417 1.00 0.00 C ATOM 1536 C ILE B 331 0.776 3.555 -26.208 1.00 0.00 C ATOM 1537 O ILE B 331 -0.082 4.365 -25.860 1.00 0.00 O ATOM 1538 CB ILE B 331 2.223 2.419 -24.510 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.528 1.130 -23.741 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.008 3.583 -23.539 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.348 0.646 -22.904 1.00 0.00 C ATOM 0 H ILE B 331 2.117 0.744 -26.315 1.00 0.00 H new ATOM 0 HA ILE B 331 0.119 2.073 -24.796 1.00 0.00 H new ATOM 0 HB ILE B 331 3.085 2.627 -25.144 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.811 0.349 -24.447 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.386 1.296 -23.089 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.882 3.687 -22.897 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.860 4.504 -24.102 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.128 3.387 -22.926 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.624 -0.270 -22.382 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.080 1.412 -22.176 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.496 0.451 -23.555 1.00 0.00 H new ATOM 1553 N LEU B 332 1.559 3.733 -27.274 1.00 0.00 N ATOM 1554 CA LEU B 332 1.457 4.908 -28.123 1.00 0.00 C ATOM 1555 C LEU B 332 0.224 4.810 -29.022 1.00 0.00 C ATOM 1556 O LEU B 332 -0.373 5.829 -29.359 1.00 0.00 O ATOM 1557 CB LEU B 332 2.750 5.028 -28.937 1.00 0.00 C ATOM 1558 CG LEU B 332 2.689 6.198 -29.922 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.061 6.862 -30.001 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.309 5.703 -31.316 1.00 0.00 C ATOM 0 H LEU B 332 2.275 3.068 -27.567 1.00 0.00 H new ATOM 0 HA LEU B 332 1.335 5.807 -27.518 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.595 5.164 -28.262 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.924 4.101 -29.483 1.00 0.00 H new ATOM 0 HG LEU B 332 1.939 6.908 -29.573 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.022 7.696 -30.702 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.345 7.230 -29.015 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.798 6.135 -30.343 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.270 6.548 -32.004 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.053 4.986 -31.663 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.332 5.221 -31.277 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.157 3.591 -29.410 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.294 3.394 -30.301 1.00 0.00 C ATOM 1574 C GLU B 333 -2.624 3.689 -29.594 1.00 0.00 C ATOM 1575 O GLU B 333 -3.540 4.225 -30.214 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.268 1.952 -30.823 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.461 1.657 -31.741 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.541 2.621 -32.930 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.467 3.101 -33.365 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.676 2.870 -33.390 1.00 0.00 O1- ATOM 0 H GLU B 333 0.306 2.730 -29.120 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.215 4.092 -31.134 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.339 1.779 -31.367 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.278 1.260 -29.981 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.386 0.635 -32.111 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.383 1.720 -31.164 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.739 3.346 -28.304 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.981 3.544 -27.566 1.00 0.00 C ATOM 1589 C LEU B 334 -4.042 4.937 -26.934 1.00 0.00 C ATOM 1590 O LEU B 334 -5.045 5.284 -26.310 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.150 2.427 -26.525 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.124 2.481 -25.383 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.561 3.428 -24.262 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.991 1.083 -24.778 1.00 0.00 C ATOM 0 H LEU B 334 -1.985 2.931 -27.756 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.818 3.488 -28.263 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.153 2.486 -26.102 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.071 1.462 -27.026 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.183 2.840 -25.800 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.806 3.435 -23.476 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.678 4.435 -24.662 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.511 3.089 -23.849 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.265 1.106 -23.965 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.958 0.760 -24.392 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.655 0.385 -25.545 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.981 5.734 -27.089 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.885 7.037 -26.447 1.00 0.00 C ATOM 1608 C LEU B 335 -4.019 7.950 -26.933 1.00 0.00 C ATOM 1609 O LEU B 335 -4.199 8.120 -28.137 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.514 7.644 -26.772 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.231 8.878 -25.915 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.879 8.461 -24.488 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.053 9.644 -26.509 1.00 0.00 C ATOM 0 H LEU B 335 -2.172 5.491 -27.661 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.984 6.931 -25.367 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.736 6.898 -26.606 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.476 7.916 -27.827 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.121 9.507 -25.898 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.680 9.349 -23.888 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.713 7.909 -24.054 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.007 7.827 -24.502 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.152 10.525 -25.901 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.827 9.002 -26.526 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.296 9.954 -27.526 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.786 8.543 -26.005 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.909 9.409 -26.325 1.00 0.00 C ATOM 1627 C PRO B 336 -5.427 10.757 -26.858 1.00 0.00 C ATOM 1628 O PRO B 336 -4.353 11.228 -26.485 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.673 9.582 -25.013 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.603 9.383 -23.939 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.622 8.402 -24.575 1.00 0.00 C ATOM 0 HA PRO B 336 -6.538 8.981 -27.106 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.131 10.569 -24.944 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.476 8.851 -24.918 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.116 10.324 -23.681 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.030 8.982 -23.020 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.598 8.626 -24.276 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.831 7.380 -24.257 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.228 11.378 -27.734 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.894 12.680 -28.308 1.00 0.00 C ATOM 1641 C ARG B 337 -6.149 13.820 -27.320 1.00 0.00 C ATOM 1642 O ARG B 337 -5.707 14.938 -27.554 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.660 12.884 -29.623 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.113 13.345 -29.422 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.957 12.294 -28.702 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.326 12.777 -28.503 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.357 12.482 -29.299 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -11.188 11.699 -30.363 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.561 12.975 -29.031 1.00 0.00 N ATOM 0 H ARG B 337 -7.115 10.994 -28.059 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.826 12.695 -28.525 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.134 13.621 -30.230 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.658 11.949 -30.184 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.122 14.272 -28.848 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.560 13.566 -30.391 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.972 11.372 -29.283 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.506 12.056 -27.738 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.504 13.381 -27.700 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.265 11.319 -30.575 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.981 11.479 -30.965 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.696 13.577 -28.219 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.350 12.751 -29.637 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.854 13.543 -26.220 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.082 14.540 -25.183 1.00 0.00 C ATOM 1665 C ASP B 338 -5.856 14.658 -24.273 1.00 0.00 C ATOM 1666 O ASP B 338 -5.822 15.513 -23.390 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.332 14.184 -24.380 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.592 14.137 -25.244 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.519 14.565 -26.418 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.625 13.672 -24.715 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.275 12.634 -26.029 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.242 15.510 -25.654 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.188 13.216 -23.901 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.469 14.916 -23.584 1.00 0.00 H new ATOM 1675 N SER B 339 -4.851 13.805 -24.490 1.00 0.00 N ATOM 1676 CA SER B 339 -3.608 13.857 -23.742 1.00 0.00 C ATOM 1677 C SER B 339 -2.850 15.143 -24.072 1.00 0.00 C ATOM 1678 O SER B 339 -3.106 15.771 -25.095 1.00 0.00 O ATOM 1679 CB SER B 339 -2.761 12.633 -24.089 1.00 0.00 C ATOM 1680 OG SER B 339 -1.527 12.691 -23.402 1.00 0.00 O ATOM 0 H SER B 339 -4.883 13.063 -25.189 1.00 0.00 H new ATOM 0 HA SER B 339 -3.824 13.852 -22.674 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.295 11.722 -23.819 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.587 12.593 -25.164 1.00 0.00 H new ATOM 0 HG SER B 339 -0.990 11.903 -23.627 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.912 15.530 -23.199 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.052 16.686 -23.430 1.00 0.00 C ATOM 1688 C LYS B 340 -0.085 16.397 -24.582 1.00 0.00 C ATOM 1689 O LYS B 340 0.626 17.284 -25.046 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.302 16.994 -22.130 1.00 0.00 C ATOM 1691 CG LYS B 340 0.453 18.322 -22.175 1.00 0.00 C ATOM 1692 CD LYS B 340 1.094 18.565 -20.808 1.00 0.00 C ATOM 1693 CE LYS B 340 1.821 19.906 -20.786 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.431 20.159 -19.462 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.732 15.050 -22.317 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.645 17.556 -23.714 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.012 17.014 -21.304 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.403 16.189 -21.924 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.217 18.297 -22.952 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.228 19.136 -22.424 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.328 18.548 -20.033 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.795 17.762 -20.581 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.594 19.917 -21.554 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.121 20.707 -21.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.084 21.065 -19.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.173 19.392 -18.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.466 20.198 -19.558 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.065 15.139 -25.038 1.00 0.00 N ATOM 1709 CA ALA B 341 0.776 14.690 -26.136 1.00 0.00 C ATOM 1710 C ALA B 341 0.260 15.175 -27.499 1.00 0.00 C ATOM 1711 O ALA B 341 0.895 14.921 -28.523 1.00 0.00 O ATOM 1712 CB ALA B 341 0.821 13.164 -26.103 1.00 0.00 C ATOM 0 H ALA B 341 -0.645 14.398 -24.643 1.00 0.00 H new ATOM 0 HA ALA B 341 1.773 15.112 -26.011 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.447 12.801 -26.918 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.236 12.833 -25.151 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.188 12.768 -26.216 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.884 15.867 -27.527 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.529 16.266 -28.773 1.00 0.00 C ATOM 1720 C LYS B 342 -0.795 17.418 -29.462 1.00 0.00 C ATOM 1721 O LYS B 342 -0.730 17.457 -30.688 1.00 0.00 O ATOM 1722 CB LYS B 342 -2.970 16.672 -28.463 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.697 17.144 -29.723 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.110 17.665 -29.418 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.071 18.916 -28.535 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.975 18.576 -27.101 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.383 16.163 -26.688 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.506 15.421 -29.461 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.503 15.826 -28.028 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.974 17.468 -27.718 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.116 17.933 -30.201 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.761 16.320 -30.433 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.623 17.894 -30.352 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.686 16.885 -28.920 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.220 19.534 -28.819 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.968 19.510 -28.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.852 18.856 -26.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.834 17.551 -26.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.170 19.081 -26.678 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.244 18.362 -28.692 1.00 0.00 N ATOM 1741 CA GLU B 343 0.376 19.557 -29.263 1.00 0.00 C ATOM 1742 C GLU B 343 1.659 19.917 -28.516 1.00 0.00 C ATOM 1743 O GLU B 343 2.629 20.340 -29.144 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.654 20.696 -29.233 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.045 22.085 -29.462 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.883 23.173 -28.789 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -1.403 24.039 -29.525 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.997 23.123 -27.537 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.216 18.320 -27.673 1.00 0.00 H new ATOM 0 HA GLU B 343 0.669 19.373 -30.297 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.410 20.510 -29.996 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.164 20.687 -28.270 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.971 22.109 -29.068 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.023 22.284 -30.532 1.00 0.00 H new ATOM 1755 N ASN B 344 1.678 19.750 -27.191 1.00 0.00 N ATOM 1756 CA ASN B 344 2.858 20.008 -26.377 1.00 0.00 C ATOM 1757 C ASN B 344 3.454 21.395 -26.664 1.00 0.00 C ATOM 1758 O ASN B 344 4.622 21.498 -27.040 1.00 0.00 O ATOM 1759 CB ASN B 344 3.913 18.920 -26.613 1.00 0.00 C ATOM 1760 CG ASN B 344 3.357 17.506 -26.539 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.372 16.886 -25.479 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.868 16.995 -27.665 1.00 0.00 N ATOM 0 H ASN B 344 0.871 19.431 -26.656 1.00 0.00 H new ATOM 0 HA ASN B 344 2.549 19.989 -25.332 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.367 19.072 -27.592 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.706 19.029 -25.874 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.484 16.050 -27.672 1.00 0.00 H new ATOM 0 HD22 ASN B 344 2.877 17.548 -28.522 1.00 0.00 H new ATOM 1769 N GLU B 345 2.676 22.466 -26.494 1.00 0.00 N ATOM 1770 CA GLU B 345 3.154 23.810 -26.805 1.00 0.00 C ATOM 1771 C GLU B 345 4.341 24.200 -25.913 1.00 0.00 C ATOM 1772 O GLU B 345 5.078 25.129 -26.236 1.00 0.00 O ATOM 1773 CB GLU B 345 1.999 24.808 -26.653 1.00 0.00 C ATOM 1774 CG GLU B 345 2.391 26.239 -27.035 1.00 0.00 C ATOM 1775 CD GLU B 345 2.986 26.326 -28.443 1.00 0.00 C ATOM 1776 OE1 GLU B 345 3.841 27.219 -28.649 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.586 25.506 -29.300 1.00 0.00 O1- ATOM 0 H GLU B 345 1.718 22.427 -26.145 1.00 0.00 H new ATOM 0 HA GLU B 345 3.508 23.828 -27.836 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.164 24.487 -27.276 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.649 24.796 -25.621 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.513 26.882 -26.975 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.114 26.619 -26.314 1.00 0.00 H new ATOM 1784 N LYS B 346 4.525 23.490 -24.796 1.00 0.00 N ATOM 1785 CA LYS B 346 5.598 23.769 -23.849 1.00 0.00 C ATOM 1786 C LYS B 346 6.275 22.472 -23.404 1.00 0.00 C ATOM 1787 O LYS B 346 6.922 22.431 -22.358 1.00 0.00 O ATOM 1788 CB LYS B 346 5.046 24.550 -22.653 1.00 0.00 C ATOM 1789 CG LYS B 346 4.494 25.902 -23.109 1.00 0.00 C ATOM 1790 CD LYS B 346 3.977 26.696 -21.911 1.00 0.00 C ATOM 1791 CE LYS B 346 3.457 28.050 -22.398 1.00 0.00 C ATOM 1792 NZ LYS B 346 2.870 28.825 -21.291 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.931 22.706 -24.527 1.00 0.00 H new ATOM 0 HA LYS B 346 6.355 24.382 -24.338 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.259 23.974 -22.166 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.833 24.702 -21.915 1.00 0.00 H new ATOM 0 HG2 LYS B 346 5.274 26.467 -23.619 1.00 0.00 H new ATOM 0 HG3 LYS B 346 3.689 25.750 -23.828 1.00 0.00 H new ATOM 0 HD2 LYS B 346 3.181 26.145 -21.409 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.774 26.839 -21.182 1.00 0.00 H new ATOM 0 HE2 LYS B 346 4.273 28.615 -22.848 1.00 0.00 H new ATOM 0 HE3 LYS B 346 2.708 27.897 -23.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 2.822 29.829 -21.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 1.912 28.474 -21.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 3.461 28.720 -20.442 1.00 0.00 H new ATOM 1806 N TRP B 347 6.127 21.413 -24.200 1.00 0.00 N ATOM 1807 CA TRP B 347 6.614 20.077 -23.877 1.00 0.00 C ATOM 1808 C TRP B 347 6.987 19.347 -25.171 1.00 0.00 C ATOM 1809 O TRP B 347 7.008 19.949 -26.243 1.00 0.00 O ATOM 1810 CB TRP B 347 5.510 19.328 -23.107 1.00 0.00 C ATOM 1811 CG TRP B 347 5.728 19.212 -21.629 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.575 20.208 -20.729 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.151 18.045 -20.855 1.00 0.00 C ATOM 1814 NE1 TRP B 347 5.881 19.750 -19.463 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.254 18.423 -19.483 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.453 16.706 -21.170 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.658 17.527 -18.488 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 6.855 15.803 -20.175 1.00 0.00 C ATOM 1819 CH2 TRP B 347 6.959 16.207 -18.836 1.00 0.00 C ATOM 0 H TRP B 347 5.656 21.463 -25.103 1.00 0.00 H new ATOM 0 HA TRP B 347 7.505 20.128 -23.252 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.561 19.836 -23.279 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.415 18.325 -23.524 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.260 21.214 -20.965 1.00 0.00 H new ATOM 0 HE1 TRP B 347 5.837 20.321 -18.619 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.374 16.369 -22.193 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.737 17.852 -17.461 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.088 14.783 -20.443 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.270 15.503 -18.078 1.00 0.00 H new ATOM 1830 N ASN B 348 7.277 18.048 -25.069 1.00 0.00 N ATOM 1831 CA ASN B 348 7.491 17.196 -26.230 1.00 0.00 C ATOM 1832 C ASN B 348 6.820 15.846 -25.989 1.00 0.00 C ATOM 1833 O ASN B 348 6.773 15.372 -24.853 1.00 0.00 O ATOM 1834 CB ASN B 348 8.986 17.030 -26.497 1.00 0.00 C ATOM 1835 CG ASN B 348 9.675 18.373 -26.680 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.336 18.862 -25.770 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.521 18.976 -27.854 1.00 0.00 N ATOM 0 H ASN B 348 7.369 17.562 -24.177 1.00 0.00 H new ATOM 0 HA ASN B 348 7.048 17.657 -27.113 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.447 16.494 -25.667 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.131 16.421 -27.390 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.961 19.880 -28.025 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.963 18.535 -28.585 1.00 0.00 H new ATOM 1844 N THR B 349 6.301 15.221 -27.048 1.00 0.00 N ATOM 1845 CA THR B 349 5.556 13.974 -26.898 1.00 0.00 C ATOM 1846 C THR B 349 6.471 12.857 -26.413 1.00 0.00 C ATOM 1847 O THR B 349 6.054 12.028 -25.605 1.00 0.00 O ATOM 1848 CB THR B 349 4.902 13.581 -28.225 1.00 0.00 C ATOM 1849 OG1 THR B 349 4.015 14.590 -28.649 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.116 12.282 -28.050 1.00 0.00 C ATOM 0 H THR B 349 6.383 15.555 -28.008 1.00 0.00 H new ATOM 0 HA THR B 349 4.775 14.130 -26.154 1.00 0.00 H new ATOM 0 HB THR B 349 5.686 13.446 -28.970 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.094 14.322 -28.447 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.652 12.007 -28.997 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.792 11.488 -27.732 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.342 12.424 -27.295 1.00 0.00 H new ATOM 1858 N GLN B 350 7.718 12.825 -26.903 1.00 0.00 N ATOM 1859 CA GLN B 350 8.651 11.777 -26.522 1.00 0.00 C ATOM 1860 C GLN B 350 9.127 11.977 -25.085 1.00 0.00 C ATOM 1861 O GLN B 350 9.469 11.008 -24.415 1.00 0.00 O ATOM 1862 CB GLN B 350 9.831 11.751 -27.501 1.00 0.00 C ATOM 1863 CG GLN B 350 10.734 12.979 -27.348 1.00 0.00 C ATOM 1864 CD GLN B 350 11.973 12.880 -28.233 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.990 12.146 -29.218 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.017 13.627 -27.884 1.00 0.00 N ATOM 0 H GLN B 350 8.094 13.511 -27.558 1.00 0.00 H new ATOM 0 HA GLN B 350 8.144 10.813 -26.569 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.418 10.847 -27.337 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.453 11.704 -28.522 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.173 13.878 -27.605 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.038 13.080 -26.306 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.964 14.224 -27.059 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.871 13.603 -28.442 1.00 0.00 H new ATOM 1875 N LYS B 351 9.148 13.227 -24.605 1.00 0.00 N ATOM 1876 CA LYS B 351 9.555 13.511 -23.237 1.00 0.00 C ATOM 1877 C LYS B 351 8.513 12.947 -22.280 1.00 0.00 C ATOM 1878 O LYS B 351 8.859 12.370 -21.255 1.00 0.00 O ATOM 1879 CB LYS B 351 9.702 15.026 -23.058 1.00 0.00 C ATOM 1880 CG LYS B 351 10.207 15.364 -21.652 1.00 0.00 C ATOM 1881 CD LYS B 351 10.330 16.883 -21.511 1.00 0.00 C ATOM 1882 CE LYS B 351 10.805 17.249 -20.105 1.00 0.00 C ATOM 1883 NZ LYS B 351 12.178 16.773 -19.866 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.887 14.051 -25.147 1.00 0.00 H new ATOM 0 HA LYS B 351 10.515 13.043 -23.021 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.395 15.418 -23.802 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.741 15.511 -23.230 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.520 14.972 -20.902 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.173 14.891 -21.477 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.032 17.268 -22.251 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.367 17.353 -21.711 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.764 18.330 -19.975 1.00 0.00 H new ATOM 0 HE3 LYS B 351 10.132 16.813 -19.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.474 17.035 -18.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.209 15.738 -19.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 12.822 17.208 -20.557 1.00 0.00 H new ATOM 1897 N TYR B 352 7.232 13.109 -22.622 1.00 0.00 N ATOM 1898 CA TYR B 352 6.143 12.594 -21.813 1.00 0.00 C ATOM 1899 C TYR B 352 6.073 11.076 -21.909 1.00 0.00 C ATOM 1900 O TYR B 352 5.871 10.399 -20.903 1.00 0.00 O ATOM 1901 CB TYR B 352 4.837 13.216 -22.307 1.00 0.00 C ATOM 1902 CG TYR B 352 3.619 12.410 -21.936 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.225 12.313 -20.593 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.893 11.752 -22.939 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.103 11.546 -20.250 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.771 10.984 -22.604 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.375 10.877 -21.255 1.00 0.00 C ATOM 1908 OH TYR B 352 0.290 10.124 -20.916 1.00 0.00 O ATOM 0 H TYR B 352 6.930 13.599 -23.464 1.00 0.00 H new ATOM 0 HA TYR B 352 6.309 12.854 -20.768 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.741 14.220 -21.893 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.879 13.321 -23.391 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.784 12.828 -19.826 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.199 11.838 -23.971 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.797 11.468 -19.217 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.211 10.476 -23.375 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.508 10.481 -21.359 1.00 0.00 H new ATOM 1918 N PHE B 353 6.242 10.538 -23.120 1.00 0.00 N ATOM 1919 CA PHE B 353 6.153 9.106 -23.346 1.00 0.00 C ATOM 1920 C PHE B 353 7.296 8.371 -22.649 1.00 0.00 C ATOM 1921 O PHE B 353 7.079 7.299 -22.090 1.00 0.00 O ATOM 1922 CB PHE B 353 6.164 8.850 -24.855 1.00 0.00 C ATOM 1923 CG PHE B 353 6.638 7.470 -25.246 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.006 7.256 -25.462 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.729 6.410 -25.386 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.470 5.984 -25.806 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.195 5.139 -25.753 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.569 4.924 -25.957 1.00 0.00 C ATOM 0 H PHE B 353 6.442 11.082 -23.959 1.00 0.00 H new ATOM 0 HA PHE B 353 5.225 8.723 -22.921 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.157 9.000 -25.245 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.805 9.591 -25.333 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.702 8.075 -25.362 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.676 6.572 -25.212 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.527 5.818 -25.956 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.497 4.324 -25.879 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.929 3.943 -26.230 1.00 0.00 H new ATOM 1938 N VAL B 354 8.509 8.937 -22.672 1.00 0.00 N ATOM 1939 CA VAL B 354 9.655 8.307 -22.027 1.00 0.00 C ATOM 1940 C VAL B 354 9.495 8.346 -20.512 1.00 0.00 C ATOM 1941 O VAL B 354 9.807 7.369 -19.832 1.00 0.00 O ATOM 1942 CB VAL B 354 10.954 9.004 -22.460 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.117 8.607 -21.551 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.317 8.608 -23.892 1.00 0.00 C ATOM 0 H VAL B 354 8.716 9.825 -23.129 1.00 0.00 H new ATOM 0 HA VAL B 354 9.707 7.263 -22.336 1.00 0.00 H new ATOM 0 HB VAL B 354 10.785 10.079 -22.394 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.025 9.114 -21.879 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.891 8.895 -20.524 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.266 7.528 -21.601 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.239 9.109 -24.185 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.458 7.528 -23.946 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.513 8.904 -24.566 1.00 0.00 H new ATOM 1954 N ILE B 355 9.012 9.470 -19.971 1.00 0.00 N ATOM 1955 CA ILE B 355 8.867 9.634 -18.531 1.00 0.00 C ATOM 1956 C ILE B 355 7.765 8.722 -17.993 1.00 0.00 C ATOM 1957 O ILE B 355 7.970 8.037 -16.993 1.00 0.00 O ATOM 1958 CB ILE B 355 8.577 11.110 -18.224 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.879 11.912 -18.373 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.018 11.272 -16.806 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.619 13.418 -18.243 1.00 0.00 C ATOM 0 H ILE B 355 8.715 10.279 -20.516 1.00 0.00 H new ATOM 0 HA ILE B 355 9.793 9.346 -18.032 1.00 0.00 H new ATOM 0 HB ILE B 355 7.829 11.482 -18.924 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.593 11.596 -17.612 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.331 11.700 -19.342 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.820 12.326 -16.611 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.091 10.706 -16.713 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.744 10.900 -16.084 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.558 13.960 -18.353 1.00 0.00 H new ATOM 0 HD12 ILE B 355 8.924 13.736 -19.020 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.190 13.630 -17.264 1.00 0.00 H new ATOM 1973 N THR B 356 6.600 8.705 -18.650 1.00 0.00 N ATOM 1974 CA THR B 356 5.450 7.971 -18.140 1.00 0.00 C ATOM 1975 C THR B 356 5.704 6.468 -18.154 1.00 0.00 C ATOM 1976 O THR B 356 5.373 5.781 -17.190 1.00 0.00 O ATOM 1977 CB THR B 356 4.205 8.327 -18.960 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.849 9.668 -18.696 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.024 7.433 -18.578 1.00 0.00 C ATOM 0 H THR B 356 6.435 9.191 -19.532 1.00 0.00 H new ATOM 0 HA THR B 356 5.283 8.261 -17.103 1.00 0.00 H new ATOM 0 HB THR B 356 4.435 8.183 -20.016 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.425 10.056 -19.490 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.153 7.706 -19.174 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.281 6.391 -18.767 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.795 7.564 -17.520 1.00 0.00 H new ATOM 1987 N LEU B 357 6.291 5.946 -19.234 1.00 0.00 N ATOM 1988 CA LEU B 357 6.553 4.516 -19.316 1.00 0.00 C ATOM 1989 C LEU B 357 7.744 4.134 -18.445 1.00 0.00 C ATOM 1990 O LEU B 357 7.760 3.037 -17.895 1.00 0.00 O ATOM 1991 CB LEU B 357 6.815 4.116 -20.766 1.00 0.00 C ATOM 1992 CG LEU B 357 5.566 3.499 -21.396 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.809 3.350 -22.893 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.300 2.120 -20.793 1.00 0.00 C ATOM 0 H LEU B 357 6.588 6.485 -20.048 1.00 0.00 H new ATOM 0 HA LEU B 357 5.675 3.983 -18.951 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.122 4.991 -21.339 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.638 3.403 -20.808 1.00 0.00 H new ATOM 0 HG LEU B 357 4.704 4.139 -21.207 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.929 2.911 -23.363 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.002 4.330 -23.330 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.670 2.702 -23.059 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.408 1.689 -21.249 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.154 1.470 -20.982 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.148 2.216 -19.718 1.00 0.00 H new ATOM 2006 N SER B 358 8.741 5.014 -18.308 1.00 0.00 N ATOM 2007 CA SER B 358 9.907 4.697 -17.496 1.00 0.00 C ATOM 2008 C SER B 358 9.492 4.513 -16.042 1.00 0.00 C ATOM 2009 O SER B 358 9.974 3.608 -15.360 1.00 0.00 O ATOM 2010 CB SER B 358 10.948 5.807 -17.628 1.00 0.00 C ATOM 2011 OG SER B 358 12.027 5.557 -16.753 1.00 0.00 O ATOM 0 H SER B 358 8.760 5.936 -18.744 1.00 0.00 H new ATOM 0 HA SER B 358 10.350 3.765 -17.847 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.307 5.862 -18.656 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.496 6.771 -17.396 1.00 0.00 H new ATOM 0 HG SER B 358 12.693 6.271 -16.842 1.00 0.00 H new ATOM 2017 N LYS B 359 8.590 5.377 -15.564 1.00 0.00 N ATOM 2018 CA LYS B 359 8.130 5.340 -14.185 1.00 0.00 C ATOM 2019 C LYS B 359 7.087 4.238 -13.992 1.00 0.00 C ATOM 2020 O LYS B 359 7.117 3.536 -12.982 1.00 0.00 O ATOM 2021 CB LYS B 359 7.560 6.712 -13.816 1.00 0.00 C ATOM 2022 CG LYS B 359 8.681 7.758 -13.820 1.00 0.00 C ATOM 2023 CD LYS B 359 8.101 9.162 -13.643 1.00 0.00 C ATOM 2024 CE LYS B 359 7.482 9.322 -12.255 1.00 0.00 C ATOM 2025 NZ LYS B 359 6.865 10.651 -12.106 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.164 6.115 -16.124 1.00 0.00 H new ATOM 0 HA LYS B 359 8.967 5.112 -13.526 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.783 6.996 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.093 6.669 -12.832 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.388 7.546 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.236 7.702 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.886 9.905 -13.784 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.346 9.347 -14.407 1.00 0.00 H new ATOM 0 HE2 LYS B 359 6.731 8.548 -12.096 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.248 9.185 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.820 10.902 -11.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.436 11.357 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 5.904 10.634 -12.502 1.00 0.00 H new ATOM 2039 N ALA B 360 6.167 4.075 -14.950 1.00 0.00 N ATOM 2040 CA ALA B 360 5.110 3.083 -14.831 1.00 0.00 C ATOM 2041 C ALA B 360 5.689 1.678 -14.934 1.00 0.00 C ATOM 2042 O ALA B 360 5.237 0.765 -14.244 1.00 0.00 O ATOM 2043 CB ALA B 360 4.067 3.311 -15.928 1.00 0.00 C ATOM 0 H ALA B 360 6.139 4.620 -15.812 1.00 0.00 H new ATOM 0 HA ALA B 360 4.631 3.186 -13.857 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.275 2.567 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.641 4.309 -15.823 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.541 3.220 -16.905 1.00 0.00 H new ATOM 2049 N TRP B 361 6.696 1.500 -15.791 1.00 0.00 N ATOM 2050 CA TRP B 361 7.330 0.206 -15.969 1.00 0.00 C ATOM 2051 C TRP B 361 8.190 -0.133 -14.765 1.00 0.00 C ATOM 2052 O TRP B 361 8.244 -1.291 -14.354 1.00 0.00 O ATOM 2053 CB TRP B 361 8.170 0.220 -17.241 1.00 0.00 C ATOM 2054 CG TRP B 361 8.974 -1.017 -17.478 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.297 -1.052 -17.738 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.529 -2.407 -17.496 1.00 0.00 C ATOM 2057 NE1 TRP B 361 10.702 -2.353 -17.931 1.00 0.00 N ATOM 2058 CE2 TRP B 361 9.649 -3.235 -17.802 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.296 -3.050 -17.288 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.549 -4.626 -17.901 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.191 -4.445 -17.376 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.305 -5.233 -17.688 1.00 0.00 C ATOM 0 H TRP B 361 7.086 2.242 -16.371 1.00 0.00 H new ATOM 0 HA TRP B 361 6.560 -0.560 -16.061 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.509 0.375 -18.094 1.00 0.00 H new ATOM 0 HB3 TRP B 361 8.847 1.074 -17.203 1.00 0.00 H new ATOM 0 HD1 TRP B 361 10.943 -0.188 -17.787 1.00 0.00 H new ATOM 0 HE1 TRP B 361 11.660 -2.630 -18.143 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.420 -2.462 -17.058 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.417 -5.223 -18.138 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.236 -4.919 -17.200 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.206 -6.306 -17.764 1.00 0.00 H new ATOM 2073 N SER B 362 8.865 0.869 -14.191 1.00 0.00 N ATOM 2074 CA SER B 362 9.745 0.645 -13.055 1.00 0.00 C ATOM 2075 C SER B 362 8.949 0.190 -11.836 1.00 0.00 C ATOM 2076 O SER B 362 9.433 -0.622 -11.048 1.00 0.00 O ATOM 2077 CB SER B 362 10.517 1.929 -12.752 1.00 0.00 C ATOM 2078 OG SER B 362 11.322 1.750 -11.608 1.00 0.00 O ATOM 0 H SER B 362 8.814 1.840 -14.499 1.00 0.00 H new ATOM 0 HA SER B 362 10.453 -0.147 -13.301 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.139 2.199 -13.606 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.821 2.752 -12.592 1.00 0.00 H new ATOM 0 HG SER B 362 11.814 2.577 -11.422 1.00 0.00 H new ATOM 2084 N VAL B 363 7.727 0.707 -11.678 1.00 0.00 N ATOM 2085 CA VAL B 363 6.896 0.373 -10.534 1.00 0.00 C ATOM 2086 C VAL B 363 6.341 -1.043 -10.666 1.00 0.00 C ATOM 2087 O VAL B 363 6.251 -1.767 -9.674 1.00 0.00 O ATOM 2088 CB VAL B 363 5.753 1.394 -10.425 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.700 0.950 -9.409 1.00 0.00 C ATOM 2090 CG2 VAL B 363 6.309 2.750 -9.983 1.00 0.00 C ATOM 0 H VAL B 363 7.297 1.359 -12.334 1.00 0.00 H new ATOM 0 HA VAL B 363 7.500 0.410 -9.628 1.00 0.00 H new ATOM 0 HB VAL B 363 5.287 1.471 -11.407 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.907 1.696 -9.358 1.00 0.00 H new ATOM 0 HG12 VAL B 363 4.279 -0.007 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL B 363 5.163 0.845 -8.428 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.494 3.470 -9.907 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.793 2.646 -9.012 1.00 0.00 H new ATOM 0 HG23 VAL B 363 7.037 3.101 -10.715 1.00 0.00 H new ATOM 2100 N VAL B 364 5.966 -1.454 -11.881 1.00 0.00 N ATOM 2101 CA VAL B 364 5.378 -2.769 -12.077 1.00 0.00 C ATOM 2102 C VAL B 364 6.458 -3.841 -12.121 1.00 0.00 C ATOM 2103 O VAL B 364 6.297 -4.900 -11.517 1.00 0.00 O ATOM 2104 CB VAL B 364 4.525 -2.796 -13.346 1.00 0.00 C ATOM 2105 CG1 VAL B 364 3.992 -4.209 -13.585 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.339 -1.848 -13.190 1.00 0.00 C ATOM 0 H VAL B 364 6.060 -0.898 -12.731 1.00 0.00 H new ATOM 0 HA VAL B 364 4.727 -2.983 -11.229 1.00 0.00 H new ATOM 0 HB VAL B 364 5.142 -2.486 -14.189 1.00 0.00 H new ATOM 0 HG11 VAL B 364 3.385 -4.221 -14.490 1.00 0.00 H new ATOM 0 HG12 VAL B 364 4.828 -4.899 -13.700 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.382 -4.516 -12.736 1.00 0.00 H new ATOM 0 HG21 VAL B 364 2.734 -1.870 -14.096 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.732 -2.161 -12.341 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.703 -0.834 -13.022 1.00 0.00 H new ATOM 2116 N LYS B 365 7.565 -3.587 -12.826 1.00 0.00 N ATOM 2117 CA LYS B 365 8.609 -4.588 -12.940 1.00 0.00 C ATOM 2118 C LYS B 365 9.167 -4.901 -11.558 1.00 0.00 C ATOM 2119 O LYS B 365 9.393 -6.061 -11.245 1.00 0.00 O ATOM 2120 CB LYS B 365 9.693 -4.134 -13.926 1.00 0.00 C ATOM 2121 CG LYS B 365 10.589 -3.043 -13.345 1.00 0.00 C ATOM 2122 CD LYS B 365 11.488 -2.466 -14.437 1.00 0.00 C ATOM 2123 CE LYS B 365 12.414 -3.534 -15.030 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.350 -4.060 -14.016 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.752 -2.712 -13.315 1.00 0.00 H new ATOM 0 HA LYS B 365 8.192 -5.510 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.305 -4.991 -14.208 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.221 -3.766 -14.837 1.00 0.00 H new ATOM 0 HG2 LYS B 365 9.977 -2.252 -12.911 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.199 -3.453 -12.540 1.00 0.00 H new ATOM 0 HD2 LYS B 365 10.872 -2.038 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.086 -1.653 -14.025 1.00 0.00 H new ATOM 0 HE2 LYS B 365 11.817 -4.351 -15.435 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.977 -3.109 -15.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.069 -4.651 -14.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.815 -3.268 -13.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 12.826 -4.633 -13.324 1.00 0.00 H new ATOM 2138 N LYS B 366 9.393 -3.880 -10.726 1.00 0.00 N ATOM 2139 CA LYS B 366 9.955 -4.114 -9.403 1.00 0.00 C ATOM 2140 C LYS B 366 8.937 -4.814 -8.511 1.00 0.00 C ATOM 2141 O LYS B 366 9.311 -5.455 -7.529 1.00 0.00 O ATOM 2142 CB LYS B 366 10.414 -2.787 -8.781 1.00 0.00 C ATOM 2143 CG LYS B 366 9.225 -1.974 -8.258 1.00 0.00 C ATOM 2144 CD LYS B 366 9.678 -0.608 -7.735 1.00 0.00 C ATOM 2145 CE LYS B 366 10.645 -0.746 -6.557 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.000 -1.400 -5.401 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.198 -2.903 -10.944 1.00 0.00 H new ATOM 0 HA LYS B 366 10.824 -4.765 -9.497 1.00 0.00 H new ATOM 0 HB2 LYS B 366 11.107 -2.987 -7.964 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.957 -2.203 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.495 -1.837 -9.056 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.726 -2.525 -7.461 1.00 0.00 H new ATOM 0 HD2 LYS B 366 10.161 -0.052 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.807 -0.030 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS B 366 11.515 -1.325 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.006 0.240 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.613 -1.312 -4.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 9.086 -0.943 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.846 -2.406 -5.613 1.00 0.00 H new ATOM 2160 N TYR B 367 7.649 -4.695 -8.847 1.00 0.00 N ATOM 2161 CA TYR B 367 6.601 -5.340 -8.084 1.00 0.00 C ATOM 2162 C TYR B 367 6.487 -6.827 -8.434 1.00 0.00 C ATOM 2163 O TYR B 367 6.060 -7.619 -7.597 1.00 0.00 O ATOM 2164 CB TYR B 367 5.277 -4.601 -8.325 1.00 0.00 C ATOM 2165 CG TYR B 367 4.091 -5.503 -8.586 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.378 -6.063 -7.518 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.709 -5.777 -9.909 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.290 -6.911 -7.772 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.630 -6.631 -10.170 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.913 -7.201 -9.101 1.00 0.00 C ATOM 2171 OH TYR B 367 0.860 -8.028 -9.351 1.00 0.00 O ATOM 0 H TYR B 367 7.317 -4.155 -9.646 1.00 0.00 H new ATOM 0 HA TYR B 367 6.849 -5.289 -7.024 1.00 0.00 H new ATOM 0 HB2 TYR B 367 5.060 -3.979 -7.456 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.400 -3.930 -9.175 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.666 -5.842 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.249 -5.327 -10.729 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.740 -7.343 -6.949 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.349 -6.852 -11.189 1.00 0.00 H new ATOM 0 HH TYR B 367 0.737 -8.118 -10.319 1.00 0.00 H new ATOM 2181 N LEU B 368 6.870 -7.210 -9.656 1.00 0.00 N ATOM 2182 CA LEU B 368 6.813 -8.609 -10.072 1.00 0.00 C ATOM 2183 C LEU B 368 8.195 -9.267 -9.997 1.00 0.00 C ATOM 2184 O LEU B 368 8.322 -10.469 -10.230 1.00 0.00 O ATOM 2185 CB LEU B 368 6.170 -8.720 -11.459 1.00 0.00 C ATOM 2186 CG LEU B 368 6.900 -7.928 -12.545 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.067 -8.717 -13.137 1.00 0.00 C ATOM 2188 CD2 LEU B 368 5.899 -7.615 -13.658 1.00 0.00 C ATOM 0 H LEU B 368 7.221 -6.571 -10.370 1.00 0.00 H new ATOM 0 HA LEU B 368 6.180 -9.163 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.135 -9.770 -11.750 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.139 -8.372 -11.400 1.00 0.00 H new ATOM 0 HG LEU B 368 7.304 -7.018 -12.101 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.559 -8.119 -13.904 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.782 -8.955 -12.349 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.694 -9.640 -13.580 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.396 -7.050 -14.446 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.510 -8.546 -14.070 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.076 -7.026 -13.252 1.00 0.00 H new ATOM 2200 N GLU B 369 9.230 -8.487 -9.673 1.00 0.00 N ATOM 2201 CA GLU B 369 10.573 -9.002 -9.454 1.00 0.00 C ATOM 2202 C GLU B 369 10.677 -9.652 -8.073 1.00 0.00 C ATOM 2203 O GLU B 369 9.841 -9.407 -7.202 1.00 0.00 O ATOM 2204 CB GLU B 369 11.581 -7.866 -9.597 1.00 0.00 C ATOM 2205 CG GLU B 369 11.848 -7.591 -11.077 1.00 0.00 C ATOM 2206 CD GLU B 369 12.786 -8.618 -11.713 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.943 -8.550 -12.953 1.00 0.00 O ATOM 2208 OE2 GLU B 369 13.331 -9.459 -10.964 1.00 0.00 O1- ATOM 0 H GLU B 369 9.153 -7.477 -9.556 1.00 0.00 H new ATOM 0 HA GLU B 369 10.793 -9.766 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU B 369 11.199 -6.966 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU B 369 12.511 -8.128 -9.093 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.901 -7.587 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU B 369 12.280 -6.596 -11.184 1.00 0.00 H new ATOM 2215 N ALA B 370 11.709 -10.480 -7.879 1.00 0.00 N ATOM 2216 CA ALA B 370 11.934 -11.178 -6.622 1.00 0.00 C ATOM 2217 C ALA B 370 13.413 -11.517 -6.461 1.00 0.00 C ATOM 2218 O ALA B 370 13.984 -12.094 -7.412 1.00 0.00 O ATOM 2219 CB ALA B 370 11.068 -12.442 -6.587 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.958 -11.194 -5.382 1.00 0.00 O1- ATOM 0 H ALA B 370 12.409 -10.681 -8.593 1.00 0.00 H new ATOM 0 HA ALA B 370 11.651 -10.535 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.232 -12.970 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.017 -12.165 -6.669 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.338 -13.091 -7.420 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.419 16.817 -16.018 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.425 17.629 -17.249 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.679 16.857 -15.237 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.816 15.473 -16.153 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.374 18.219 -13.628 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.988 18.200 -13.106 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.473 17.589 -12.854 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.395 17.587 -15.079 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.182 20.486 -13.778 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.257 19.461 -13.844 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.121 21.405 -12.619 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.796 19.721 -13.896 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.229 21.367 -15.121 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.079 20.763 -16.388 1.00 0.00 C HETATM 2241 C4' ATP B 401 -4.899 21.839 -17.458 1.00 0.00 C HETATM 2242 O4' ATP B 401 -4.582 21.255 -18.712 1.00 0.00 O HETATM 2243 C3' ATP B 401 -6.161 22.657 -17.677 1.00 0.00 C HETATM 2244 O3' ATP B 401 -6.291 23.710 -16.738 1.00 0.00 O HETATM 2245 C2' ATP B 401 -5.938 23.186 -19.085 1.00 0.00 C HETATM 2246 O2' ATP B 401 -5.155 24.365 -19.055 1.00 0.00 O HETATM 2247 C1' ATP B 401 -5.138 22.061 -19.748 1.00 0.00 C HETATM 2248 N9 ATP B 401 -6.025 21.255 -20.618 1.00 0.00 N HETATM 2249 C8 ATP B 401 -6.237 21.382 -21.970 1.00 0.00 C HETATM 2250 N7 ATP B 401 -7.090 20.522 -22.460 1.00 0.00 N HETATM 2251 C5 ATP B 401 -7.471 19.768 -21.353 1.00 0.00 C HETATM 2252 C6 ATP B 401 -8.359 18.687 -21.188 1.00 0.00 C HETATM 2253 N6 ATP B 401 -9.053 18.146 -22.194 1.00 0.00 N HETATM 2254 N1 ATP B 401 -8.518 18.179 -19.960 1.00 0.00 N HETATM 2255 C2 ATP B 401 -7.842 18.712 -18.953 1.00 0.00 C HETATM 2256 N3 ATP B 401 -6.985 19.723 -18.966 1.00 0.00 N HETATM 2257 C4 ATP B 401 -6.838 20.212 -20.224 1.00 0.00 C HETATM 0 HO3' ATP B 401 -6.011 23.396 -15.853 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -5.185 24.755 -18.156 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -9.683 17.363 -22.016 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -8.953 18.516 -23.139 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.218 20.095 -16.383 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -5.953 20.153 -16.616 1.00 0.00 H new HETATM 0 H8 ATP B 401 -5.737 22.134 -22.580 1.00 0.00 H new HETATM 0 H4' ATP B 401 -4.095 22.479 -17.095 1.00 0.00 H new HETATM 0 H3' ATP B 401 -7.080 22.083 -17.553 1.00 0.00 H new HETATM 0 H2' ATP B 401 -6.866 23.436 -19.599 1.00 0.00 H new HETATM 0 H2 ATP B 401 -8.015 18.256 -17.978 1.00 0.00 H new HETATM 0 H1' ATP B 401 -4.342 22.469 -20.371 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.987 19.984 -25.660 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.828 20.833 -26.019 1.00 0.00 O HETATM 2272 O2G ATP B 402 -3.287 20.491 -26.133 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.783 18.534 -25.833 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.940 21.551 -23.305 1.00 0.00 P HETATM 2275 O1B ATP B 402 -2.106 22.646 -24.293 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.807 21.493 -22.107 1.00 0.00 O HETATM 2277 O3B ATP B 402 -2.071 20.181 -24.093 1.00 0.00 O HETATM 2278 PA ATP B 402 0.882 22.290 -23.395 1.00 0.00 P HETATM 2279 O1A ATP B 402 0.519 22.896 -24.699 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.019 21.347 -23.324 1.00 0.00 O HETATM 2281 O3A ATP B 402 -0.421 21.568 -22.839 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.147 23.473 -22.337 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.132 24.400 -21.986 1.00 0.00 C HETATM 2284 C4' ATP B 402 0.262 25.674 -22.819 1.00 0.00 C HETATM 2285 O4' ATP B 402 -0.354 25.530 -24.090 1.00 0.00 O HETATM 2286 C3' ATP B 402 -0.446 26.841 -22.148 1.00 0.00 C HETATM 2287 O3' ATP B 402 0.346 27.446 -21.146 1.00 0.00 O HETATM 2288 C2' ATP B 402 -0.678 27.767 -23.331 1.00 0.00 C HETATM 2289 O2' ATP B 402 0.466 28.564 -23.582 1.00 0.00 O HETATM 2290 C1' ATP B 402 -0.873 26.790 -24.496 1.00 0.00 C HETATM 2291 N9 ATP B 402 -2.311 26.675 -24.827 1.00 0.00 N HETATM 2292 C8 ATP B 402 -2.981 27.236 -25.883 1.00 0.00 C HETATM 2293 N7 ATP B 402 -4.254 26.946 -25.920 1.00 0.00 N HETATM 2294 C5 ATP B 402 -4.443 26.140 -24.797 1.00 0.00 C HETATM 2295 C6 ATP B 402 -5.577 25.505 -24.249 1.00 0.00 C HETATM 2296 N6 ATP B 402 -6.792 25.577 -24.792 1.00 0.00 N HETATM 2297 N1 ATP B 402 -5.420 24.786 -23.129 1.00 0.00 N HETATM 2298 C2 ATP B 402 -4.216 24.717 -22.580 1.00 0.00 C HETATM 2299 N3 ATP B 402 -3.079 25.269 -22.976 1.00 0.00 N HETATM 2300 C4 ATP B 402 -3.264 25.975 -24.118 1.00 0.00 C HETATM 0 HO3' ATP B 402 0.938 26.774 -20.747 1.00 0.00 H new HETATM 0 HO2' ATP B 402 0.294 29.151 -24.348 1.00 0.00 H new HETATM 0 HN62 ATP B 402 -7.577 25.097 -24.352 1.00 0.00 H new HETATM 0 HN61 ATP B 402 -6.937 26.112 -25.648 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 -0.849 23.952 -22.145 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 0.203 24.642 -20.926 1.00 0.00 H new HETATM 0 H8 ATP B 402 -2.495 27.868 -26.626 1.00 0.00 H new HETATM 0 H4' ATP B 402 1.332 25.857 -22.918 1.00 0.00 H new HETATM 0 H3' ATP B 402 -1.355 26.560 -21.617 1.00 0.00 H new HETATM 0 H2' ATP B 402 -1.511 28.451 -23.172 1.00 0.00 H new HETATM 0 H2 ATP B 402 -4.152 24.119 -21.671 1.00 0.00 H new HETATM 0 H1' ATP B 402 -0.354 27.144 -25.387 1.00 0.00 H new HETATM 2313 MG MG B 403 -6.181 17.616 -13.658 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.934 22.624 -25.764 1.00 0.00 MG