USER MOD reduce.3.24.130724 H: found=0, std=0, add=1116, rem=0, adj=35 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 344 ASN : amide:sc= -0.861 K(o=-0.66,f=-4.8!) USER MOD Set 1.2: B 349 THR OG1 : rot -26:sc= 0.203 USER MOD Set 2.1: B 321 MET CE :methyl 172:sc= -1.49 (180deg=-1.68) USER MOD Set 2.2: B 326 THR OG1 : rot 180:sc= -0.147 USER MOD Set 3.1: B 319 TYR OH : rot 165:sc= 0.126 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.1 K(o=1.2,f=-5.8!) USER MOD Single : A 1 DC O5' : rot -26:sc= 0.0218 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.723) USER MOD Single : A 4 DT C7 :methyl -30:sc= -0.0764 (180deg=-0.345) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 27:sc= 0.0666 USER MOD Single : B 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot -82:sc= -1.19 USER MOD Single : B 274 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.17) USER MOD Single : B 278 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.17) USER MOD Single : B 280 LYS NZ :NH3+ -164:sc= 1.24 (180deg=0.97) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot -61:sc= 0.16 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.29) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc= 0 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 81:sc= 0.277 USER MOD Single : B 315 HIS :FLIP no HE2:sc= 0.0385 F(o=-0.51,f=0.039) USER MOD Single : B 322 LYS NZ :NH3+ 179:sc= 2.72 (180deg=2.69) USER MOD Single : B 330 LYS NZ :NH3+ 176:sc= 0.874 (180deg=0.857) USER MOD Single : B 339 SER OG : rot 180:sc= -0.221 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -116:sc= -0.152 (180deg=-2.88!) USER MOD Single : B 346 LYS NZ :NH3+ -128:sc= -0.668 (180deg=-2.64!) USER MOD Single : B 348 ASN : amide:sc= -0.0987 X(o=-0.099,f=-0.099) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 138:sc= 0.088 USER MOD Single : B 356 THR OG1 : rot 159:sc= 1.91 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -149:sc= 0.468 (180deg=-0.0496) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 168:sc= -0.0133 (180deg=-0.174) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 ATP O2' : rot -14:sc= 0.186 USER MOD Single : B 401 ATP O3' : rot 180:sc= 0.203 USER MOD Single : B 402 ATP O2' : rot -19:sc= 0.153 USER MOD Single : B 402 ATP O3' : rot 180:sc= 0.179 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 14.278 13.073 -10.908 1.00 0.00 O ATOM 2 C5' DC A 1 13.477 13.744 -11.862 1.00 0.00 C ATOM 3 C4' DC A 1 13.587 15.257 -11.667 1.00 0.00 C ATOM 4 O4' DC A 1 14.950 15.657 -11.760 1.00 0.00 O ATOM 5 C3' DC A 1 12.818 15.982 -12.767 1.00 0.00 C ATOM 6 O3' DC A 1 12.268 17.200 -12.300 1.00 0.00 O ATOM 7 C2' DC A 1 13.882 16.263 -13.812 1.00 0.00 C ATOM 8 C1' DC A 1 15.171 16.329 -12.995 1.00 0.00 C ATOM 9 N1 DC A 1 16.322 15.719 -13.710 1.00 0.00 N ATOM 10 C2 DC A 1 17.519 16.426 -13.733 1.00 0.00 C ATOM 11 O2 DC A 1 17.618 17.509 -13.155 1.00 0.00 O ATOM 12 N3 DC A 1 18.576 15.894 -14.401 1.00 0.00 N ATOM 13 C4 DC A 1 18.470 14.714 -15.012 1.00 0.00 C ATOM 14 N4 DC A 1 19.532 14.232 -15.655 1.00 0.00 N ATOM 15 C5 DC A 1 17.255 13.964 -14.992 1.00 0.00 C ATOM 16 C6 DC A 1 16.208 14.504 -14.328 1.00 0.00 C ATOM 0 H5' DC A 1 12.438 13.431 -11.761 1.00 0.00 H new ATOM 0 H5'' DC A 1 13.795 13.475 -12.869 1.00 0.00 H new ATOM 0 H4' DC A 1 13.178 15.507 -10.688 1.00 0.00 H new ATOM 0 H3' DC A 1 11.978 15.396 -13.140 1.00 0.00 H new ATOM 0 H2' DC A 1 13.923 15.476 -14.565 1.00 0.00 H new ATOM 0 H2'' DC A 1 13.691 17.198 -14.338 1.00 0.00 H new ATOM 0 HO5' DC A 1 15.010 13.660 -10.625 1.00 0.00 H new ATOM 0 H1' DC A 1 15.425 17.376 -12.827 1.00 0.00 H new ATOM 0 H41 DC A 1 19.475 13.331 -16.130 1.00 0.00 H new ATOM 0 H42 DC A 1 20.402 14.764 -15.672 1.00 0.00 H new ATOM 0 H5 DC A 1 17.176 13.007 -15.486 1.00 0.00 H new ATOM 0 H6 DC A 1 15.270 13.970 -14.285 1.00 0.00 H new ATOM 29 P DT A 2 10.871 17.221 -11.490 1.00 0.00 P ATOM 30 OP1 DT A 2 10.402 18.624 -11.403 1.00 0.00 O ATOM 31 OP2 DT A 2 11.045 16.432 -10.248 1.00 0.00 O1- ATOM 32 O5' DT A 2 9.880 16.393 -12.463 1.00 0.00 O ATOM 33 C5' DT A 2 8.980 17.037 -13.353 1.00 0.00 C ATOM 34 C4' DT A 2 9.694 17.972 -14.347 1.00 0.00 C ATOM 35 O4' DT A 2 10.942 17.412 -14.742 1.00 0.00 O ATOM 36 C3' DT A 2 8.830 18.099 -15.605 1.00 0.00 C ATOM 37 O3' DT A 2 9.001 19.341 -16.269 1.00 0.00 O ATOM 38 C2' DT A 2 9.392 16.987 -16.471 1.00 0.00 C ATOM 39 C1' DT A 2 10.867 17.008 -16.094 1.00 0.00 C ATOM 40 N1 DT A 2 11.490 15.680 -16.262 1.00 0.00 N ATOM 41 C2 DT A 2 12.484 15.545 -17.219 1.00 0.00 C ATOM 42 O2 DT A 2 12.838 16.480 -17.940 1.00 0.00 O ATOM 43 N3 DT A 2 13.068 14.297 -17.325 1.00 0.00 N ATOM 44 C4 DT A 2 12.736 13.178 -16.574 1.00 0.00 C ATOM 45 O4 DT A 2 13.324 12.116 -16.752 1.00 0.00 O ATOM 46 C5 DT A 2 11.675 13.401 -15.614 1.00 0.00 C ATOM 47 C7 DT A 2 11.209 12.267 -14.730 1.00 0.00 C ATOM 48 C6 DT A 2 11.096 14.621 -15.492 1.00 0.00 C ATOM 0 H5' DT A 2 8.255 17.612 -12.777 1.00 0.00 H new ATOM 0 H5'' DT A 2 8.421 16.283 -13.907 1.00 0.00 H new ATOM 0 H4' DT A 2 9.853 18.939 -13.869 1.00 0.00 H new ATOM 0 H3' DT A 2 7.764 18.039 -15.385 1.00 0.00 H new ATOM 0 H2' DT A 2 8.928 16.025 -16.252 1.00 0.00 H new ATOM 0 H2'' DT A 2 9.239 17.180 -17.533 1.00 0.00 H new ATOM 0 H1' DT A 2 11.407 17.695 -16.746 1.00 0.00 H new ATOM 0 H3 DT A 2 13.809 14.189 -18.017 1.00 0.00 H new ATOM 0 H71 DT A 2 11.343 11.320 -15.252 1.00 0.00 H new ATOM 0 H72 DT A 2 11.793 12.260 -13.810 1.00 0.00 H new ATOM 0 H73 DT A 2 10.155 12.403 -14.490 1.00 0.00 H new ATOM 0 H6 DT A 2 10.305 14.760 -14.770 1.00 0.00 H new ATOM 61 P DG A 3 8.381 20.714 -15.684 1.00 0.00 P ATOM 62 OP1 DG A 3 8.306 21.693 -16.790 1.00 0.00 O ATOM 63 OP2 DG A 3 9.119 21.068 -14.451 1.00 0.00 O1- ATOM 64 O5' DG A 3 6.881 20.310 -15.258 1.00 0.00 O ATOM 65 C5' DG A 3 5.887 20.044 -16.227 1.00 0.00 C ATOM 66 C4' DG A 3 4.565 19.708 -15.538 1.00 0.00 C ATOM 67 O4' DG A 3 3.629 19.239 -16.506 1.00 0.00 O ATOM 68 C3' DG A 3 4.773 18.596 -14.508 1.00 0.00 C ATOM 69 O3' DG A 3 4.026 18.856 -13.337 1.00 0.00 O ATOM 70 C2' DG A 3 4.244 17.359 -15.203 1.00 0.00 C ATOM 71 C1' DG A 3 3.196 17.934 -16.148 1.00 0.00 C ATOM 72 N9 DG A 3 3.045 17.082 -17.348 1.00 0.00 N ATOM 73 C8 DG A 3 4.025 16.502 -18.106 1.00 0.00 C ATOM 74 N7 DG A 3 3.581 15.778 -19.092 1.00 0.00 N ATOM 75 C5 DG A 3 2.197 15.874 -18.973 1.00 0.00 C ATOM 76 C6 DG A 3 1.167 15.275 -19.758 1.00 0.00 C ATOM 77 O6 DG A 3 1.276 14.537 -20.734 1.00 0.00 O ATOM 78 N1 DG A 3 -0.094 15.619 -19.300 1.00 0.00 N ATOM 79 C2 DG A 3 -0.343 16.466 -18.247 1.00 0.00 C ATOM 80 N2 DG A 3 -1.626 16.708 -17.984 1.00 0.00 N ATOM 81 N3 DG A 3 0.611 17.037 -17.505 1.00 0.00 N ATOM 82 C4 DG A 3 1.860 16.691 -17.922 1.00 0.00 C ATOM 0 H5' DG A 3 6.198 19.214 -16.861 1.00 0.00 H new ATOM 0 H5'' DG A 3 5.759 20.910 -16.876 1.00 0.00 H new ATOM 0 H4' DG A 3 4.194 20.608 -15.047 1.00 0.00 H new ATOM 0 H3' DG A 3 5.813 18.500 -14.197 1.00 0.00 H new ATOM 0 H2' DG A 3 5.029 16.829 -15.742 1.00 0.00 H new ATOM 0 H2'' DG A 3 3.809 16.652 -14.497 1.00 0.00 H new ATOM 0 H1' DG A 3 2.221 17.972 -15.663 1.00 0.00 H new ATOM 0 H8 DG A 3 5.078 16.634 -17.903 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.898 15.214 -19.780 1.00 0.00 H new ATOM 0 H21 DG A 3 -1.881 17.328 -17.215 1.00 0.00 H new ATOM 0 H22 DG A 3 -2.354 16.273 -18.551 1.00 0.00 H new ATOM 94 P DT A 4 4.610 18.463 -11.887 1.00 0.00 P ATOM 95 OP1 DT A 4 3.496 18.521 -10.911 1.00 0.00 O ATOM 96 OP2 DT A 4 5.835 19.262 -11.649 1.00 0.00 O1- ATOM 97 O5' DT A 4 5.050 16.927 -12.101 1.00 0.00 O ATOM 98 C5' DT A 4 5.238 16.043 -11.011 1.00 0.00 C ATOM 99 C4' DT A 4 3.896 15.622 -10.398 1.00 0.00 C ATOM 100 O4' DT A 4 2.921 15.469 -11.418 1.00 0.00 O ATOM 101 C3' DT A 4 4.053 14.257 -9.737 1.00 0.00 C ATOM 102 O3' DT A 4 3.042 14.050 -8.765 1.00 0.00 O ATOM 103 C2' DT A 4 3.850 13.332 -10.920 1.00 0.00 C ATOM 104 C1' DT A 4 2.809 14.094 -11.744 1.00 0.00 C ATOM 105 N1 DT A 4 2.943 13.911 -13.208 1.00 0.00 N ATOM 106 C2 DT A 4 1.768 13.827 -13.937 1.00 0.00 C ATOM 107 O2 DT A 4 0.661 13.901 -13.410 1.00 0.00 O ATOM 108 N3 DT A 4 1.901 13.653 -15.303 1.00 0.00 N ATOM 109 C4 DT A 4 3.086 13.511 -15.993 1.00 0.00 C ATOM 110 O4 DT A 4 3.079 13.304 -17.204 1.00 0.00 O ATOM 111 C5 DT A 4 4.269 13.628 -15.165 1.00 0.00 C ATOM 112 C7 DT A 4 5.634 13.523 -15.801 1.00 0.00 C ATOM 113 C6 DT A 4 4.166 13.829 -13.828 1.00 0.00 C ATOM 0 H5' DT A 4 5.852 16.525 -10.251 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.781 15.159 -11.346 1.00 0.00 H new ATOM 0 H4' DT A 4 3.592 16.385 -9.681 1.00 0.00 H new ATOM 0 H3' DT A 4 4.998 14.119 -9.211 1.00 0.00 H new ATOM 0 H2' DT A 4 4.774 13.172 -11.476 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.489 12.350 -10.613 1.00 0.00 H new ATOM 0 H1' DT A 4 1.828 13.692 -11.490 1.00 0.00 H new ATOM 0 H3 DT A 4 1.041 13.627 -15.851 1.00 0.00 H new ATOM 0 H71 DT A 4 5.580 12.872 -16.674 1.00 0.00 H new ATOM 0 H72 DT A 4 5.970 14.514 -16.107 1.00 0.00 H new ATOM 0 H73 DT A 4 6.340 13.107 -15.082 1.00 0.00 H new ATOM 0 H6 DT A 4 5.065 13.927 -13.238 1.00 0.00 H new ATOM 126 P DG A 5 3.230 12.955 -7.593 1.00 0.00 P ATOM 127 OP1 DG A 5 1.953 12.862 -6.849 1.00 0.00 O ATOM 128 OP2 DG A 5 4.477 13.282 -6.867 1.00 0.00 O1- ATOM 129 O5' DG A 5 3.468 11.571 -8.393 1.00 0.00 O ATOM 130 C5' DG A 5 2.613 10.454 -8.229 1.00 0.00 C ATOM 131 C4' DG A 5 1.225 10.687 -8.836 1.00 0.00 C ATOM 132 O4' DG A 5 1.317 11.243 -10.141 1.00 0.00 O ATOM 133 C3' DG A 5 0.530 9.339 -8.970 1.00 0.00 C ATOM 134 O3' DG A 5 -0.865 9.452 -8.770 1.00 0.00 O ATOM 135 C2' DG A 5 0.818 8.922 -10.401 1.00 0.00 C ATOM 136 C1' DG A 5 1.166 10.223 -11.115 1.00 0.00 C ATOM 137 N9 DG A 5 2.409 10.063 -11.902 1.00 0.00 N ATOM 138 C8 DG A 5 3.699 9.943 -11.452 1.00 0.00 C ATOM 139 N7 DG A 5 4.585 9.848 -12.405 1.00 0.00 N ATOM 140 C5 DG A 5 3.828 9.887 -13.573 1.00 0.00 C ATOM 141 C6 DG A 5 4.243 9.814 -14.935 1.00 0.00 C ATOM 142 O6 DG A 5 5.386 9.729 -15.379 1.00 0.00 O ATOM 143 N1 DG A 5 3.162 9.851 -15.803 1.00 0.00 N ATOM 144 C2 DG A 5 1.847 9.928 -15.417 1.00 0.00 C ATOM 145 N2 DG A 5 0.931 9.894 -16.387 1.00 0.00 N ATOM 146 N3 DG A 5 1.449 10.031 -14.147 1.00 0.00 N ATOM 147 C4 DG A 5 2.490 9.999 -13.274 1.00 0.00 C ATOM 0 H5' DG A 5 2.510 10.232 -7.167 1.00 0.00 H new ATOM 0 H5'' DG A 5 3.068 9.580 -8.695 1.00 0.00 H new ATOM 0 H4' DG A 5 0.679 11.373 -8.188 1.00 0.00 H new ATOM 0 H3' DG A 5 0.884 8.622 -8.229 1.00 0.00 H new ATOM 0 H2' DG A 5 1.642 8.210 -10.449 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.047 8.439 -10.855 1.00 0.00 H new ATOM 0 H1' DG A 5 0.368 10.492 -11.807 1.00 0.00 H new ATOM 0 H8 DG A 5 3.958 9.928 -10.404 1.00 0.00 H new ATOM 0 H1 DG A 5 3.359 9.819 -16.803 1.00 0.00 H new ATOM 0 H21 DG A 5 -0.061 9.948 -16.154 1.00 0.00 H new ATOM 0 H22 DG A 5 1.223 9.814 -17.361 1.00 0.00 H new ATOM 159 P DC A 6 -1.542 8.886 -7.423 1.00 0.00 P ATOM 160 OP1 DC A 6 -3.013 8.939 -7.590 1.00 0.00 O ATOM 161 OP2 DC A 6 -0.910 9.564 -6.268 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.087 7.340 -7.416 1.00 0.00 O ATOM 163 C5' DC A 6 -1.672 6.420 -8.316 1.00 0.00 C ATOM 164 C4' DC A 6 -1.174 4.994 -8.052 1.00 0.00 C ATOM 165 O4' DC A 6 0.223 4.907 -8.310 1.00 0.00 O ATOM 166 C3' DC A 6 -1.410 4.596 -6.592 1.00 0.00 C ATOM 167 O3' DC A 6 -1.931 3.280 -6.538 1.00 0.00 O ATOM 168 C2' DC A 6 -0.017 4.681 -5.993 1.00 0.00 C ATOM 169 C1' DC A 6 0.854 4.319 -7.186 1.00 0.00 C ATOM 170 N1 DC A 6 2.221 4.856 -7.021 1.00 0.00 N ATOM 171 C2 DC A 6 3.247 3.965 -6.742 1.00 0.00 C ATOM 172 O2 DC A 6 3.013 2.765 -6.623 1.00 0.00 O ATOM 173 N3 DC A 6 4.508 4.453 -6.601 1.00 0.00 N ATOM 174 C4 DC A 6 4.748 5.761 -6.719 1.00 0.00 C ATOM 175 N4 DC A 6 6.001 6.194 -6.574 1.00 0.00 N ATOM 176 C5 DC A 6 3.702 6.696 -6.992 1.00 0.00 C ATOM 177 C6 DC A 6 2.455 6.197 -7.133 1.00 0.00 C ATOM 0 H5' DC A 6 -1.434 6.707 -9.340 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.757 6.453 -8.220 1.00 0.00 H new ATOM 0 H4' DC A 6 -1.727 4.325 -8.711 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.127 5.221 -6.061 1.00 0.00 H new ATOM 0 H2' DC A 6 0.205 5.678 -5.612 1.00 0.00 H new ATOM 0 H2'' DC A 6 0.115 3.986 -5.164 1.00 0.00 H new ATOM 0 H1' DC A 6 0.953 3.239 -7.295 1.00 0.00 H new ATOM 0 H41 DC A 6 6.210 7.189 -6.660 1.00 0.00 H new ATOM 0 H42 DC A 6 6.750 5.530 -6.377 1.00 0.00 H new ATOM 0 H5 DC A 6 3.900 7.754 -7.081 1.00 0.00 H new ATOM 0 H6 DC A 6 1.633 6.867 -7.337 1.00 0.00 H new ATOM 189 P DT A 7 -2.594 2.690 -5.186 1.00 0.00 P ATOM 190 OP1 DT A 7 -3.208 1.384 -5.515 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.426 3.754 -4.572 1.00 0.00 O1- ATOM 192 O5' DT A 7 -1.332 2.417 -4.224 1.00 0.00 O ATOM 193 C5' DT A 7 -1.519 1.993 -2.887 1.00 0.00 C ATOM 194 C4' DT A 7 -0.206 1.477 -2.301 1.00 0.00 C ATOM 195 O4' DT A 7 0.194 0.313 -3.014 1.00 0.00 O ATOM 196 C3' DT A 7 0.909 2.517 -2.431 1.00 0.00 C ATOM 197 O3' DT A 7 1.727 2.494 -1.278 1.00 0.00 O ATOM 198 C2' DT A 7 1.697 2.035 -3.636 1.00 0.00 C ATOM 199 C1' DT A 7 1.474 0.529 -3.583 1.00 0.00 C ATOM 200 N1 DT A 7 1.551 -0.085 -4.930 1.00 0.00 N ATOM 201 C2 DT A 7 2.397 -1.173 -5.091 1.00 0.00 C ATOM 202 O2 DT A 7 3.077 -1.624 -4.168 1.00 0.00 O ATOM 203 N3 DT A 7 2.439 -1.739 -6.352 1.00 0.00 N ATOM 204 C4 DT A 7 1.723 -1.316 -7.457 1.00 0.00 C ATOM 205 O4 DT A 7 1.836 -1.907 -8.530 1.00 0.00 O ATOM 206 C5 DT A 7 0.880 -0.161 -7.210 1.00 0.00 C ATOM 207 C7 DT A 7 0.052 0.416 -8.339 1.00 0.00 C ATOM 208 C6 DT A 7 0.817 0.404 -5.982 1.00 0.00 C ATOM 0 H5' DT A 7 -2.274 1.208 -2.851 1.00 0.00 H new ATOM 0 H5'' DT A 7 -1.892 2.822 -2.285 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.370 1.260 -1.245 1.00 0.00 H new ATOM 0 H3' DT A 7 0.538 3.536 -2.538 1.00 0.00 H new ATOM 0 H2' DT A 7 1.327 2.469 -4.565 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.753 2.293 -3.562 1.00 0.00 H new ATOM 0 H1' DT A 7 2.255 0.062 -2.983 1.00 0.00 H new ATOM 0 H3 DT A 7 3.055 -2.542 -6.479 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.854 0.866 -7.933 1.00 0.00 H new ATOM 0 H72 DT A 7 0.631 1.176 -8.863 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.218 -0.378 -9.035 1.00 0.00 H new ATOM 0 H6 DT A 7 0.175 1.258 -5.826 1.00 0.00 H new ATOM 221 P DC A 8 2.604 3.777 -0.855 1.00 0.00 P ATOM 222 OP1 DC A 8 1.693 4.777 -0.252 1.00 0.00 O ATOM 223 OP2 DC A 8 3.466 4.162 -1.998 1.00 0.00 O1- ATOM 224 O5' DC A 8 3.540 3.174 0.307 1.00 0.00 O ATOM 225 C5' DC A 8 4.574 2.265 -0.011 1.00 0.00 C ATOM 226 C4' DC A 8 5.126 1.617 1.258 1.00 0.00 C ATOM 227 O4' DC A 8 4.068 0.999 1.978 1.00 0.00 O ATOM 228 C3' DC A 8 6.116 0.522 0.871 1.00 0.00 C ATOM 229 O3' DC A 8 7.088 0.393 1.885 1.00 0.00 O ATOM 230 C2' DC A 8 5.221 -0.699 0.784 1.00 0.00 C ATOM 231 C1' DC A 8 4.193 -0.413 1.875 1.00 0.00 C ATOM 232 N1 DC A 8 2.887 -1.042 1.571 1.00 0.00 N ATOM 233 C2 DC A 8 2.362 -1.936 2.502 1.00 0.00 C ATOM 234 O2 DC A 8 2.966 -2.176 3.550 1.00 0.00 O ATOM 235 N3 DC A 8 1.172 -2.536 2.233 1.00 0.00 N ATOM 236 C4 DC A 8 0.522 -2.272 1.098 1.00 0.00 C ATOM 237 N4 DC A 8 -0.638 -2.883 0.878 1.00 0.00 N ATOM 238 C5 DC A 8 1.038 -1.355 0.130 1.00 0.00 C ATOM 239 C6 DC A 8 2.222 -0.763 0.411 1.00 0.00 C ATOM 0 H5' DC A 8 5.374 2.785 -0.538 1.00 0.00 H new ATOM 0 H5'' DC A 8 4.196 1.496 -0.684 1.00 0.00 H new ATOM 0 H4' DC A 8 5.607 2.383 1.866 1.00 0.00 H new ATOM 0 H3' DC A 8 6.670 0.702 -0.050 1.00 0.00 H new ATOM 0 H2' DC A 8 4.758 -0.797 -0.198 1.00 0.00 H new ATOM 0 H2'' DC A 8 5.770 -1.622 0.971 1.00 0.00 H new ATOM 0 H1' DC A 8 4.524 -0.839 2.822 1.00 0.00 H new ATOM 0 H41 DC A 8 -1.156 -2.700 0.019 1.00 0.00 H new ATOM 0 H42 DC A 8 -1.010 -3.535 1.569 1.00 0.00 H new ATOM 0 H5 DC A 8 0.506 -1.144 -0.786 1.00 0.00 H new ATOM 0 H6 DC A 8 2.647 -0.061 -0.291 1.00 0.00 H new ATOM 251 P DA A 9 8.400 -0.522 1.692 1.00 0.00 P ATOM 252 OP1 DA A 9 9.075 -0.123 0.436 1.00 0.00 O ATOM 253 OP2 DA A 9 8.024 -1.938 1.910 1.00 0.00 O1- ATOM 254 O5' DA A 9 9.302 -0.041 2.933 1.00 0.00 O ATOM 255 C5' DA A 9 10.135 1.096 2.827 1.00 0.00 C ATOM 256 C4' DA A 9 10.429 1.675 4.215 1.00 0.00 C ATOM 257 O4' DA A 9 9.255 2.301 4.717 1.00 0.00 O ATOM 258 C3' DA A 9 10.825 0.569 5.193 1.00 0.00 C ATOM 259 O3' DA A 9 11.807 1.045 6.097 1.00 0.00 O ATOM 260 C2' DA A 9 9.531 0.296 5.938 1.00 0.00 C ATOM 261 C1' DA A 9 8.858 1.661 5.918 1.00 0.00 C ATOM 262 N9 DA A 9 7.389 1.527 5.977 1.00 0.00 N ATOM 263 C8 DA A 9 6.491 1.415 4.948 1.00 0.00 C ATOM 264 N7 DA A 9 5.249 1.304 5.338 1.00 0.00 N ATOM 265 C5 DA A 9 5.334 1.346 6.728 1.00 0.00 C ATOM 266 C6 DA A 9 4.372 1.279 7.754 1.00 0.00 C ATOM 267 N6 DA A 9 3.062 1.142 7.531 1.00 0.00 N ATOM 268 N1 DA A 9 4.792 1.359 9.025 1.00 0.00 N ATOM 269 C2 DA A 9 6.091 1.494 9.266 1.00 0.00 C ATOM 270 N3 DA A 9 7.094 1.564 8.400 1.00 0.00 N ATOM 271 C4 DA A 9 6.635 1.486 7.127 1.00 0.00 C ATOM 0 H5' DA A 9 9.653 1.851 2.206 1.00 0.00 H new ATOM 0 H5'' DA A 9 11.069 0.826 2.334 1.00 0.00 H new ATOM 0 H4' DA A 9 11.248 2.389 4.121 1.00 0.00 H new ATOM 0 H3' DA A 9 11.244 -0.311 4.704 1.00 0.00 H new ATOM 0 H2' DA A 9 8.927 -0.464 5.441 1.00 0.00 H new ATOM 0 H2'' DA A 9 9.712 -0.055 6.954 1.00 0.00 H new ATOM 0 HO3' DA A 9 12.052 0.329 6.720 1.00 0.00 H new ATOM 0 H1' DA A 9 9.157 2.248 6.787 1.00 0.00 H new ATOM 0 H8 DA A 9 6.784 1.418 3.908 1.00 0.00 H new ATOM 0 H61 DA A 9 2.413 1.099 8.316 1.00 0.00 H new ATOM 0 H62 DA A 9 2.711 1.080 6.575 1.00 0.00 H new ATOM 0 H2 DA A 9 6.369 1.555 10.308 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 17.001 11.796 -25.311 1.00 0.00 N ATOM 286 CA THR B 256 15.632 11.306 -25.057 1.00 0.00 C ATOM 287 C THR B 256 15.355 10.024 -25.833 1.00 0.00 C ATOM 288 O THR B 256 14.888 9.046 -25.256 1.00 0.00 O ATOM 289 CB THR B 256 14.593 12.378 -25.396 1.00 0.00 C ATOM 290 OG1 THR B 256 14.815 13.520 -24.600 1.00 0.00 O ATOM 291 CG2 THR B 256 13.183 11.859 -25.118 1.00 0.00 C ATOM 0 HA THR B 256 15.553 11.081 -23.993 1.00 0.00 H new ATOM 0 HB THR B 256 14.688 12.629 -26.453 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.761 13.563 -24.346 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.455 12.633 -25.364 1.00 0.00 H new ATOM 0 HG22 THR B 256 12.994 10.976 -25.728 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.093 11.598 -24.064 1.00 0.00 H new ATOM 301 N VAL B 257 15.641 10.017 -27.140 1.00 0.00 N ATOM 302 CA VAL B 257 15.362 8.860 -27.990 1.00 0.00 C ATOM 303 C VAL B 257 16.162 7.637 -27.539 1.00 0.00 C ATOM 304 O VAL B 257 15.732 6.505 -27.745 1.00 0.00 O ATOM 305 CB VAL B 257 15.684 9.217 -29.450 1.00 0.00 C ATOM 306 CG1 VAL B 257 15.443 8.017 -30.369 1.00 0.00 C ATOM 307 CG2 VAL B 257 14.801 10.373 -29.913 1.00 0.00 C ATOM 0 H VAL B 257 16.067 10.803 -27.631 1.00 0.00 H new ATOM 0 HA VAL B 257 14.306 8.604 -27.906 1.00 0.00 H new ATOM 0 HB VAL B 257 16.734 9.505 -29.501 1.00 0.00 H new ATOM 0 HG11 VAL B 257 15.677 8.293 -31.397 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.081 7.189 -30.061 1.00 0.00 H new ATOM 0 HG13 VAL B 257 14.398 7.713 -30.304 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.037 10.619 -30.949 1.00 0.00 H new ATOM 0 HG22 VAL B 257 13.753 10.083 -29.838 1.00 0.00 H new ATOM 0 HG23 VAL B 257 14.982 11.244 -29.283 1.00 0.00 H new ATOM 317 N VAL B 258 17.325 7.859 -26.921 1.00 0.00 N ATOM 318 CA VAL B 258 18.154 6.770 -26.426 1.00 0.00 C ATOM 319 C VAL B 258 17.486 6.096 -25.227 1.00 0.00 C ATOM 320 O VAL B 258 17.722 4.920 -24.973 1.00 0.00 O ATOM 321 CB VAL B 258 19.540 7.315 -26.048 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.409 6.222 -25.423 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.244 7.857 -27.289 1.00 0.00 C ATOM 0 H VAL B 258 17.710 8.789 -26.754 1.00 0.00 H new ATOM 0 HA VAL B 258 18.272 6.020 -27.208 1.00 0.00 H new ATOM 0 HB VAL B 258 19.398 8.114 -25.320 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.384 6.635 -25.165 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.926 5.844 -24.522 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.537 5.407 -26.136 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.226 8.241 -27.012 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.361 7.057 -28.020 1.00 0.00 H new ATOM 0 HG23 VAL B 258 19.649 8.661 -27.723 1.00 0.00 H new ATOM 333 N GLU B 259 16.654 6.832 -24.484 1.00 0.00 N ATOM 334 CA GLU B 259 15.948 6.260 -23.344 1.00 0.00 C ATOM 335 C GLU B 259 14.790 5.396 -23.833 1.00 0.00 C ATOM 336 O GLU B 259 14.492 4.363 -23.238 1.00 0.00 O ATOM 337 CB GLU B 259 15.441 7.377 -22.430 1.00 0.00 C ATOM 338 CG GLU B 259 16.607 8.238 -21.937 1.00 0.00 C ATOM 339 CD GLU B 259 17.638 7.415 -21.156 1.00 0.00 C ATOM 340 OE1 GLU B 259 18.835 7.765 -21.249 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.218 6.450 -20.481 1.00 0.00 O1- ATOM 0 H GLU B 259 16.457 7.818 -24.653 1.00 0.00 H new ATOM 0 HA GLU B 259 16.633 5.632 -22.774 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.725 7.998 -22.968 1.00 0.00 H new ATOM 0 HB3 GLU B 259 14.914 6.947 -21.579 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.093 8.713 -22.789 1.00 0.00 H new ATOM 0 HG3 GLU B 259 16.225 9.037 -21.302 1.00 0.00 H new ATOM 348 N PHE B 260 14.135 5.813 -24.919 1.00 0.00 N ATOM 349 CA PHE B 260 13.099 5.005 -25.546 1.00 0.00 C ATOM 350 C PHE B 260 13.722 3.720 -26.088 1.00 0.00 C ATOM 351 O PHE B 260 13.077 2.677 -26.089 1.00 0.00 O ATOM 352 CB PHE B 260 12.438 5.819 -26.665 1.00 0.00 C ATOM 353 CG PHE B 260 11.647 5.000 -27.664 1.00 0.00 C ATOM 354 CD1 PHE B 260 11.842 5.202 -29.037 1.00 0.00 C ATOM 355 CD2 PHE B 260 10.722 4.041 -27.224 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.107 4.454 -29.967 1.00 0.00 C ATOM 357 CE2 PHE B 260 9.987 3.295 -28.156 1.00 0.00 C ATOM 358 CZ PHE B 260 10.180 3.501 -29.524 1.00 0.00 C ATOM 0 H PHE B 260 14.307 6.707 -25.379 1.00 0.00 H new ATOM 0 HA PHE B 260 12.334 4.733 -24.819 1.00 0.00 H new ATOM 0 HB2 PHE B 260 11.774 6.557 -26.215 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.212 6.370 -27.200 1.00 0.00 H new ATOM 0 HD1 PHE B 260 12.559 5.934 -29.379 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.576 3.877 -26.166 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.255 4.612 -31.025 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.271 2.561 -27.816 1.00 0.00 H new ATOM 0 HZ PHE B 260 9.614 2.925 -30.241 1.00 0.00 H new ATOM 368 N GLU B 261 14.976 3.796 -26.545 1.00 0.00 N ATOM 369 CA GLU B 261 15.672 2.654 -27.107 1.00 0.00 C ATOM 370 C GLU B 261 16.016 1.633 -26.018 1.00 0.00 C ATOM 371 O GLU B 261 16.022 0.431 -26.280 1.00 0.00 O ATOM 372 CB GLU B 261 16.930 3.159 -27.820 1.00 0.00 C ATOM 373 CG GLU B 261 17.893 2.030 -28.207 1.00 0.00 C ATOM 374 CD GLU B 261 17.257 0.989 -29.133 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.137 1.241 -29.628 1.00 0.00 O ATOM 376 OE2 GLU B 261 17.908 -0.059 -29.339 1.00 0.00 O1- ATOM 0 H GLU B 261 15.529 4.653 -26.532 1.00 0.00 H new ATOM 0 HA GLU B 261 15.030 2.143 -27.825 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.638 3.704 -28.718 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.449 3.866 -27.173 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.767 2.458 -28.698 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.246 1.535 -27.302 1.00 0.00 H new ATOM 383 N GLU B 262 16.301 2.099 -24.798 1.00 0.00 N ATOM 384 CA GLU B 262 16.579 1.200 -23.688 1.00 0.00 C ATOM 385 C GLU B 262 15.285 0.595 -23.153 1.00 0.00 C ATOM 386 O GLU B 262 15.219 -0.606 -22.891 1.00 0.00 O ATOM 387 CB GLU B 262 17.288 1.964 -22.568 1.00 0.00 C ATOM 388 CG GLU B 262 18.692 2.383 -22.996 1.00 0.00 C ATOM 389 CD GLU B 262 19.607 1.180 -23.241 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.573 1.345 -24.021 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.337 0.107 -22.649 1.00 0.00 O1- ATOM 0 H GLU B 262 16.344 3.090 -24.561 1.00 0.00 H new ATOM 0 HA GLU B 262 17.222 0.396 -24.045 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.707 2.846 -22.300 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.347 1.339 -21.677 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.629 2.980 -23.906 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.130 3.019 -22.227 1.00 0.00 H new ATOM 398 N LEU B 263 14.255 1.427 -22.995 1.00 0.00 N ATOM 399 CA LEU B 263 12.982 0.974 -22.454 1.00 0.00 C ATOM 400 C LEU B 263 12.317 -0.003 -23.416 1.00 0.00 C ATOM 401 O LEU B 263 11.914 -1.084 -23.002 1.00 0.00 O ATOM 402 CB LEU B 263 12.064 2.180 -22.194 1.00 0.00 C ATOM 403 CG LEU B 263 12.151 2.689 -20.746 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.567 1.657 -19.776 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.590 2.993 -20.329 1.00 0.00 C ATOM 0 H LEU B 263 14.282 2.418 -23.235 1.00 0.00 H new ATOM 0 HA LEU B 263 13.162 0.460 -21.510 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.330 2.988 -22.876 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.034 1.902 -22.416 1.00 0.00 H new ATOM 0 HG LEU B 263 11.574 3.613 -20.705 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.638 2.035 -18.756 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.521 1.475 -20.024 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.126 0.725 -19.857 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.603 3.350 -19.299 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.191 2.087 -20.407 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.004 3.760 -20.984 1.00 0.00 H new ATOM 417 N ARG B 264 12.199 0.360 -24.697 1.00 0.00 N ATOM 418 CA ARG B 264 11.470 -0.465 -25.658 1.00 0.00 C ATOM 419 C ARG B 264 12.084 -1.858 -25.763 1.00 0.00 C ATOM 420 O ARG B 264 11.388 -2.809 -26.107 1.00 0.00 O ATOM 421 CB ARG B 264 11.430 0.234 -27.022 1.00 0.00 C ATOM 422 CG ARG B 264 12.802 0.263 -27.706 1.00 0.00 C ATOM 423 CD ARG B 264 12.994 -0.955 -28.612 1.00 0.00 C ATOM 424 NE ARG B 264 14.357 -1.000 -29.157 1.00 0.00 N ATOM 425 CZ ARG B 264 14.892 -2.085 -29.721 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.178 -3.200 -29.853 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.147 -2.056 -30.156 1.00 0.00 N ATOM 0 H ARG B 264 12.597 1.214 -25.088 1.00 0.00 H new ATOM 0 HA ARG B 264 10.446 -0.591 -25.306 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.716 -0.277 -27.668 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.070 1.255 -26.893 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.899 1.176 -28.294 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.588 0.285 -26.951 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.794 -1.866 -28.048 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.273 -0.921 -29.429 1.00 0.00 H new ATOM 0 HE ARG B 264 14.926 -0.155 -29.101 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.214 -3.230 -29.522 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.595 -4.024 -30.285 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.701 -1.205 -30.059 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.557 -2.885 -30.587 1.00 0.00 H new ATOM 441 N LYS B 265 13.381 -1.989 -25.473 1.00 0.00 N ATOM 442 CA LYS B 265 14.061 -3.272 -25.577 1.00 0.00 C ATOM 443 C LYS B 265 13.683 -4.160 -24.397 1.00 0.00 C ATOM 444 O LYS B 265 13.443 -5.350 -24.577 1.00 0.00 O ATOM 445 CB LYS B 265 15.573 -3.025 -25.655 1.00 0.00 C ATOM 446 CG LYS B 265 16.365 -4.322 -25.865 1.00 0.00 C ATOM 447 CD LYS B 265 16.759 -4.997 -24.546 1.00 0.00 C ATOM 448 CE LYS B 265 17.646 -4.067 -23.711 1.00 0.00 C ATOM 449 NZ LYS B 265 18.136 -4.743 -22.495 1.00 0.00 N1+ ATOM 0 H LYS B 265 13.976 -1.220 -25.165 1.00 0.00 H new ATOM 0 HA LYS B 265 13.753 -3.796 -26.482 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.785 -2.336 -26.473 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.908 -2.542 -24.737 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.768 -5.015 -26.458 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.265 -4.104 -26.439 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.863 -5.258 -23.982 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.289 -5.927 -24.751 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.493 -3.734 -24.311 1.00 0.00 H new ATOM 0 HE3 LYS B 265 17.082 -3.177 -23.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.733 -4.088 -21.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 17.327 -5.039 -21.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.694 -5.579 -22.763 1.00 0.00 H new ATOM 463 N GLU B 266 13.627 -3.591 -23.191 1.00 0.00 N ATOM 464 CA GLU B 266 13.268 -4.362 -22.007 1.00 0.00 C ATOM 465 C GLU B 266 11.760 -4.592 -21.940 1.00 0.00 C ATOM 466 O GLU B 266 11.304 -5.595 -21.398 1.00 0.00 O ATOM 467 CB GLU B 266 13.767 -3.622 -20.760 1.00 0.00 C ATOM 468 CG GLU B 266 13.471 -4.443 -19.502 1.00 0.00 C ATOM 469 CD GLU B 266 14.052 -3.785 -18.251 1.00 0.00 C ATOM 470 OE1 GLU B 266 13.969 -2.540 -18.160 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.569 -4.539 -17.399 1.00 0.00 O1- ATOM 0 H GLU B 266 13.825 -2.606 -23.013 1.00 0.00 H new ATOM 0 HA GLU B 266 13.742 -5.342 -22.058 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.839 -3.441 -20.841 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.284 -2.648 -20.689 1.00 0.00 H new ATOM 0 HG2 GLU B 266 12.393 -4.557 -19.387 1.00 0.00 H new ATOM 0 HG3 GLU B 266 13.887 -5.444 -19.614 1.00 0.00 H new ATOM 478 N LEU B 267 10.977 -3.665 -22.492 1.00 0.00 N ATOM 479 CA LEU B 267 9.529 -3.783 -22.453 1.00 0.00 C ATOM 480 C LEU B 267 9.053 -4.839 -23.446 1.00 0.00 C ATOM 481 O LEU B 267 8.136 -5.597 -23.143 1.00 0.00 O ATOM 482 CB LEU B 267 8.905 -2.430 -22.787 1.00 0.00 C ATOM 483 CG LEU B 267 9.161 -1.385 -21.697 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.640 -0.032 -22.172 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.460 -1.752 -20.391 1.00 0.00 C ATOM 0 H LEU B 267 11.323 -2.831 -22.967 1.00 0.00 H new ATOM 0 HA LEU B 267 9.222 -4.090 -21.453 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.309 -2.070 -23.734 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.831 -2.552 -22.924 1.00 0.00 H new ATOM 0 HG LEU B 267 10.234 -1.345 -21.511 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.819 0.718 -21.401 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.158 0.257 -23.086 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.570 -0.103 -22.368 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.664 -0.988 -19.641 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.385 -1.816 -20.560 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.829 -2.715 -20.038 1.00 0.00 H new ATOM 497 N VAL B 268 9.671 -4.899 -24.629 1.00 0.00 N ATOM 498 CA VAL B 268 9.273 -5.860 -25.652 1.00 0.00 C ATOM 499 C VAL B 268 9.736 -7.265 -25.282 1.00 0.00 C ATOM 500 O VAL B 268 9.085 -8.240 -25.650 1.00 0.00 O ATOM 501 CB VAL B 268 9.826 -5.424 -27.011 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.659 -6.530 -28.060 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.067 -4.185 -27.490 1.00 0.00 C ATOM 0 H VAL B 268 10.447 -4.294 -24.898 1.00 0.00 H new ATOM 0 HA VAL B 268 8.185 -5.886 -25.717 1.00 0.00 H new ATOM 0 HB VAL B 268 10.888 -5.208 -26.891 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.061 -6.190 -29.014 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.196 -7.422 -27.737 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.601 -6.765 -28.175 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.458 -3.871 -28.458 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.007 -4.422 -27.586 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.195 -3.378 -26.768 1.00 0.00 H new ATOM 513 N LYS B 269 10.852 -7.389 -24.556 1.00 0.00 N ATOM 514 CA LYS B 269 11.333 -8.702 -24.139 1.00 0.00 C ATOM 515 C LYS B 269 10.506 -9.238 -22.967 1.00 0.00 C ATOM 516 O LYS B 269 10.531 -10.434 -22.686 1.00 0.00 O ATOM 517 CB LYS B 269 12.834 -8.624 -23.810 1.00 0.00 C ATOM 518 CG LYS B 269 13.105 -8.139 -22.382 1.00 0.00 C ATOM 519 CD LYS B 269 13.440 -9.298 -21.440 1.00 0.00 C ATOM 520 CE LYS B 269 14.772 -9.935 -21.836 1.00 0.00 C ATOM 521 NZ LYS B 269 15.136 -11.026 -20.912 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.429 -6.606 -24.250 1.00 0.00 H new ATOM 0 HA LYS B 269 11.208 -9.411 -24.958 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.283 -9.608 -23.946 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.321 -7.951 -24.516 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.931 -7.428 -22.391 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.230 -7.607 -22.007 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.493 -8.937 -20.413 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.647 -10.045 -21.475 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.705 -10.323 -22.853 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.555 -9.177 -21.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.044 -11.440 -21.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.222 -10.649 -19.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.399 -11.759 -20.933 1.00 0.00 H new ATOM 535 N ARG B 270 9.769 -8.349 -22.290 1.00 0.00 N ATOM 536 CA ARG B 270 8.878 -8.716 -21.192 1.00 0.00 C ATOM 537 C ARG B 270 7.419 -8.770 -21.651 1.00 0.00 C ATOM 538 O ARG B 270 6.557 -9.211 -20.896 1.00 0.00 O ATOM 539 CB ARG B 270 9.025 -7.686 -20.067 1.00 0.00 C ATOM 540 CG ARG B 270 10.405 -7.741 -19.397 1.00 0.00 C ATOM 541 CD ARG B 270 10.479 -8.853 -18.347 1.00 0.00 C ATOM 542 NE ARG B 270 10.512 -10.184 -18.962 1.00 0.00 N ATOM 543 CZ ARG B 270 10.286 -11.315 -18.288 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.024 -11.285 -16.982 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.323 -12.484 -18.923 1.00 0.00 N ATOM 0 H ARG B 270 9.777 -7.349 -22.493 1.00 0.00 H new ATOM 0 HA ARG B 270 9.155 -9.709 -20.837 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.860 -6.687 -20.470 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.253 -7.859 -19.317 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.171 -7.904 -20.155 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.620 -6.781 -18.927 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.369 -8.714 -17.733 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.619 -8.782 -17.681 1.00 0.00 H new ATOM 0 HE ARG B 270 10.719 -10.250 -19.959 1.00 0.00 H new ATOM 0 HH11 ARG B 270 9.995 -10.393 -16.488 1.00 0.00 H new ATOM 0 HH12 ARG B 270 9.853 -12.154 -16.476 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.524 -12.515 -19.923 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.151 -13.349 -18.410 1.00 0.00 H new ATOM 559 N ASP B 271 7.142 -8.320 -22.879 1.00 0.00 N ATOM 560 CA ASP B 271 5.780 -8.237 -23.386 1.00 0.00 C ATOM 561 C ASP B 271 5.195 -9.627 -23.643 1.00 0.00 C ATOM 562 O ASP B 271 5.930 -10.596 -23.829 1.00 0.00 O ATOM 563 CB ASP B 271 5.769 -7.421 -24.680 1.00 0.00 C ATOM 564 CG ASP B 271 4.344 -7.148 -25.154 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.480 -6.921 -24.280 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.133 -7.165 -26.385 1.00 0.00 O1- ATOM 0 H ASP B 271 7.853 -8.007 -23.540 1.00 0.00 H new ATOM 0 HA ASP B 271 5.162 -7.748 -22.633 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.288 -6.476 -24.520 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.315 -7.958 -25.455 1.00 0.00 H new ATOM 571 N SER B 272 3.862 -9.715 -23.656 1.00 0.00 N ATOM 572 CA SER B 272 3.160 -10.953 -23.979 1.00 0.00 C ATOM 573 C SER B 272 3.158 -11.193 -25.493 1.00 0.00 C ATOM 574 O SER B 272 2.777 -12.271 -25.945 1.00 0.00 O ATOM 575 CB SER B 272 1.740 -10.890 -23.423 1.00 0.00 C ATOM 576 OG SER B 272 1.046 -9.809 -23.997 1.00 0.00 O ATOM 0 H SER B 272 3.244 -8.932 -23.443 1.00 0.00 H new ATOM 0 HA SER B 272 3.677 -11.794 -23.518 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.216 -11.822 -23.634 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.770 -10.779 -22.339 1.00 0.00 H new ATOM 0 HG SER B 272 1.276 -8.983 -23.522 1.00 0.00 H new ATOM 582 N GLY B 273 3.583 -10.188 -26.270 1.00 0.00 N ATOM 583 CA GLY B 273 3.801 -10.326 -27.703 1.00 0.00 C ATOM 584 C GLY B 273 2.522 -10.135 -28.518 1.00 0.00 C ATOM 585 O GLY B 273 2.567 -10.212 -29.745 1.00 0.00 O ATOM 0 H GLY B 273 3.784 -9.254 -25.913 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.544 -9.596 -28.025 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.214 -11.313 -27.910 1.00 0.00 H new ATOM 589 N LYS B 274 1.387 -9.890 -27.856 1.00 0.00 N ATOM 590 CA LYS B 274 0.116 -9.715 -28.546 1.00 0.00 C ATOM 591 C LYS B 274 -0.026 -8.275 -29.060 1.00 0.00 C ATOM 592 O LYS B 274 0.477 -7.344 -28.428 1.00 0.00 O ATOM 593 CB LYS B 274 -1.038 -10.090 -27.613 1.00 0.00 C ATOM 594 CG LYS B 274 -1.080 -9.151 -26.406 1.00 0.00 C ATOM 595 CD LYS B 274 -2.159 -9.570 -25.408 1.00 0.00 C ATOM 596 CE LYS B 274 -1.872 -10.967 -24.855 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.795 -11.306 -23.755 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.328 -9.809 -26.841 1.00 0.00 H new ATOM 0 HA LYS B 274 0.086 -10.377 -29.411 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.983 -10.038 -28.155 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -0.920 -11.120 -27.276 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.108 -9.147 -25.913 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.270 -8.132 -26.743 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.203 -8.852 -24.589 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.135 -9.559 -25.894 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -1.967 -11.703 -25.653 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.843 -11.015 -24.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.645 -12.294 -23.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.615 -10.679 -22.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.777 -11.184 -24.076 1.00 0.00 H new ATOM 611 N PRO B 275 -0.708 -8.079 -30.194 1.00 0.00 N ATOM 612 CA PRO B 275 -1.011 -6.761 -30.725 1.00 0.00 C ATOM 613 C PRO B 275 -2.067 -6.064 -29.862 1.00 0.00 C ATOM 614 O PRO B 275 -2.741 -6.707 -29.061 1.00 0.00 O ATOM 615 CB PRO B 275 -1.507 -6.999 -32.152 1.00 0.00 C ATOM 616 CG PRO B 275 -2.044 -8.434 -32.129 1.00 0.00 C ATOM 617 CD PRO B 275 -1.220 -9.131 -31.048 1.00 0.00 C ATOM 0 HA PRO B 275 -0.141 -6.104 -30.721 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.285 -6.287 -32.427 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.701 -6.887 -32.878 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.108 -8.456 -31.894 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -1.921 -8.920 -33.097 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.834 -9.830 -30.480 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.406 -9.706 -31.489 1.00 0.00 H new ATOM 625 N VAL B 276 -2.212 -4.744 -30.031 1.00 0.00 N ATOM 626 CA VAL B 276 -3.091 -3.930 -29.193 1.00 0.00 C ATOM 627 C VAL B 276 -4.547 -4.369 -29.332 1.00 0.00 C ATOM 628 O VAL B 276 -5.340 -4.206 -28.404 1.00 0.00 O ATOM 629 CB VAL B 276 -2.919 -2.451 -29.570 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.424 -2.177 -30.985 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.686 -1.559 -28.593 1.00 0.00 C ATOM 0 H VAL B 276 -1.723 -4.214 -30.752 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.815 -4.066 -28.147 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.854 -2.225 -29.522 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.288 -1.122 -31.222 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -2.862 -2.783 -31.696 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.482 -2.430 -31.049 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.554 -0.514 -28.874 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.746 -1.812 -28.624 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.306 -1.714 -27.583 1.00 0.00 H new ATOM 641 N GLU B 277 -4.905 -4.928 -30.490 1.00 0.00 N ATOM 642 CA GLU B 277 -6.274 -5.346 -30.748 1.00 0.00 C ATOM 643 C GLU B 277 -6.672 -6.479 -29.806 1.00 0.00 C ATOM 644 O GLU B 277 -7.859 -6.711 -29.597 1.00 0.00 O ATOM 645 CB GLU B 277 -6.412 -5.766 -32.213 1.00 0.00 C ATOM 646 CG GLU B 277 -5.578 -7.016 -32.512 1.00 0.00 C ATOM 647 CD GLU B 277 -5.665 -7.421 -33.986 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.490 -6.820 -34.709 1.00 0.00 O ATOM 649 OE2 GLU B 277 -4.898 -8.333 -34.370 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.261 -5.100 -31.262 1.00 0.00 H new ATOM 0 HA GLU B 277 -6.950 -4.511 -30.562 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.460 -5.962 -32.441 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.092 -4.949 -32.860 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.537 -6.830 -32.247 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -5.923 -7.840 -31.888 1.00 0.00 H new ATOM 656 N LYS B 278 -5.686 -7.181 -29.236 1.00 0.00 N ATOM 657 CA LYS B 278 -5.959 -8.252 -28.286 1.00 0.00 C ATOM 658 C LYS B 278 -6.141 -7.700 -26.877 1.00 0.00 C ATOM 659 O LYS B 278 -6.760 -8.356 -26.044 1.00 0.00 O ATOM 660 CB LYS B 278 -4.815 -9.267 -28.299 1.00 0.00 C ATOM 661 CG LYS B 278 -4.627 -9.901 -29.681 1.00 0.00 C ATOM 662 CD LYS B 278 -5.894 -10.608 -30.177 1.00 0.00 C ATOM 663 CE LYS B 278 -6.334 -11.685 -29.188 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.525 -12.397 -29.684 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.695 -7.023 -29.419 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.885 -8.744 -28.586 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.890 -8.775 -27.997 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.015 -10.048 -27.566 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.341 -9.129 -30.396 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.807 -10.618 -29.640 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.694 -9.880 -30.309 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.707 -11.057 -31.152 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.521 -12.394 -29.030 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.553 -11.230 -28.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.936 -12.963 -28.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.227 -11.707 -30.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.253 -13.024 -30.468 1.00 0.00 H new ATOM 678 N ILE B 279 -5.608 -6.503 -26.602 1.00 0.00 N ATOM 679 CA ILE B 279 -5.683 -5.925 -25.264 1.00 0.00 C ATOM 680 C ILE B 279 -7.129 -5.563 -24.943 1.00 0.00 C ATOM 681 O ILE B 279 -7.633 -5.912 -23.879 1.00 0.00 O ATOM 682 CB ILE B 279 -4.763 -4.697 -25.152 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.325 -5.106 -24.819 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.235 -3.761 -24.035 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.750 -6.070 -25.850 1.00 0.00 C ATOM 0 H ILE B 279 -5.124 -5.923 -27.287 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.339 -6.660 -24.536 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.799 -4.195 -26.119 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.698 -4.216 -24.767 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.300 -5.572 -23.834 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.569 -2.900 -23.976 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.248 -3.421 -24.249 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.224 -4.294 -23.085 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.729 -6.332 -25.573 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.360 -6.973 -25.884 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.749 -5.595 -26.831 1.00 0.00 H new ATOM 697 N LYS B 280 -7.806 -4.862 -25.858 1.00 0.00 N ATOM 698 CA LYS B 280 -9.183 -4.479 -25.585 1.00 0.00 C ATOM 699 C LYS B 280 -10.139 -5.643 -25.826 1.00 0.00 C ATOM 700 O LYS B 280 -11.220 -5.679 -25.251 1.00 0.00 O ATOM 701 CB LYS B 280 -9.582 -3.226 -26.373 1.00 0.00 C ATOM 702 CG LYS B 280 -9.604 -3.426 -27.894 1.00 0.00 C ATOM 703 CD LYS B 280 -8.316 -2.893 -28.529 1.00 0.00 C ATOM 704 CE LYS B 280 -8.179 -1.376 -28.359 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.236 -0.656 -29.094 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.436 -4.560 -26.759 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.256 -4.222 -24.528 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.570 -2.902 -26.045 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.887 -2.421 -26.133 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.718 -4.485 -28.125 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.465 -2.912 -28.321 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.457 -3.388 -28.077 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.305 -3.142 -29.590 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.231 -1.121 -27.301 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.201 -1.055 -28.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -8.972 0.345 -29.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.350 -1.076 -30.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.133 -0.729 -28.572 1.00 0.00 H new ATOM 719 N GLU B 281 -9.758 -6.596 -26.672 1.00 0.00 N ATOM 720 CA GLU B 281 -10.632 -7.725 -26.958 1.00 0.00 C ATOM 721 C GLU B 281 -10.724 -8.661 -25.756 1.00 0.00 C ATOM 722 O GLU B 281 -11.790 -9.206 -25.476 1.00 0.00 O ATOM 723 CB GLU B 281 -10.118 -8.463 -28.194 1.00 0.00 C ATOM 724 CG GLU B 281 -11.023 -9.657 -28.516 1.00 0.00 C ATOM 725 CD GLU B 281 -10.616 -10.342 -29.819 1.00 0.00 C ATOM 726 OE1 GLU B 281 -9.397 -10.399 -30.086 1.00 0.00 O ATOM 727 OE2 GLU B 281 -11.535 -10.800 -30.535 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.864 -6.609 -27.164 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.638 -7.357 -27.159 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.086 -7.783 -29.045 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.098 -8.807 -28.022 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.980 -10.376 -27.698 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.057 -9.320 -28.590 1.00 0.00 H new ATOM 734 N GLU B 282 -9.611 -8.856 -25.040 1.00 0.00 N ATOM 735 CA GLU B 282 -9.573 -9.790 -23.923 1.00 0.00 C ATOM 736 C GLU B 282 -10.032 -9.130 -22.620 1.00 0.00 C ATOM 737 O GLU B 282 -10.453 -9.831 -21.700 1.00 0.00 O ATOM 738 CB GLU B 282 -8.164 -10.376 -23.785 1.00 0.00 C ATOM 739 CG GLU B 282 -7.192 -9.371 -23.161 1.00 0.00 C ATOM 740 CD GLU B 282 -5.739 -9.827 -23.302 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.522 -10.945 -23.823 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.853 -9.049 -22.884 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.728 -8.377 -25.219 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.271 -10.601 -24.128 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.202 -11.275 -23.170 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.797 -10.676 -24.766 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.316 -8.399 -23.639 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.432 -9.240 -22.106 1.00 0.00 H new ATOM 749 N ILE B 283 -9.955 -7.800 -22.525 1.00 0.00 N ATOM 750 CA ILE B 283 -10.348 -7.093 -21.311 1.00 0.00 C ATOM 751 C ILE B 283 -11.815 -6.652 -21.368 1.00 0.00 C ATOM 752 O ILE B 283 -12.491 -6.650 -20.341 1.00 0.00 O ATOM 753 CB ILE B 283 -9.414 -5.898 -21.094 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.009 -6.417 -20.762 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.934 -5.011 -19.954 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.994 -5.279 -20.644 1.00 0.00 C ATOM 0 H ILE B 283 -9.624 -7.194 -23.276 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.257 -7.772 -20.463 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.378 -5.297 -22.003 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.040 -6.975 -19.826 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.686 -7.112 -21.537 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.259 -4.167 -19.813 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.929 -4.642 -20.205 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.984 -5.593 -19.034 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.012 -5.690 -20.408 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.943 -4.737 -21.589 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.302 -4.597 -19.851 1.00 0.00 H new ATOM 768 N CYS B 284 -12.314 -6.282 -22.550 1.00 0.00 N ATOM 769 CA CYS B 284 -13.684 -5.793 -22.683 1.00 0.00 C ATOM 770 C CYS B 284 -14.700 -6.934 -22.601 1.00 0.00 C ATOM 771 O CYS B 284 -15.892 -6.680 -22.439 1.00 0.00 O ATOM 772 CB CYS B 284 -13.823 -5.018 -23.994 1.00 0.00 C ATOM 773 SG CYS B 284 -12.779 -3.537 -24.048 1.00 0.00 S ATOM 0 H CYS B 284 -11.790 -6.312 -23.425 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.898 -5.123 -21.850 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.562 -5.671 -24.827 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.865 -4.728 -24.131 1.00 0.00 H new ATOM 778 N THR B 285 -14.241 -8.188 -22.710 1.00 0.00 N ATOM 779 CA THR B 285 -15.114 -9.344 -22.539 1.00 0.00 C ATOM 780 C THR B 285 -15.168 -9.760 -21.067 1.00 0.00 C ATOM 781 O THR B 285 -16.087 -10.469 -20.654 1.00 0.00 O ATOM 782 CB THR B 285 -14.635 -10.497 -23.433 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.537 -11.577 -23.349 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.254 -10.990 -23.005 1.00 0.00 C ATOM 0 H THR B 285 -13.270 -8.422 -22.916 1.00 0.00 H new ATOM 0 HA THR B 285 -16.126 -9.078 -22.842 1.00 0.00 H new ATOM 0 HB THR B 285 -14.582 -10.122 -24.455 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.226 -12.308 -23.923 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.941 -11.806 -23.656 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.537 -10.172 -23.078 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.297 -11.344 -21.975 1.00 0.00 H new ATOM 792 N LYS B 286 -14.185 -9.321 -20.270 1.00 0.00 N ATOM 793 CA LYS B 286 -14.147 -9.574 -18.833 1.00 0.00 C ATOM 794 C LYS B 286 -14.975 -8.517 -18.101 1.00 0.00 C ATOM 795 O LYS B 286 -15.643 -7.701 -18.732 1.00 0.00 O ATOM 796 CB LYS B 286 -12.694 -9.578 -18.356 1.00 0.00 C ATOM 797 CG LYS B 286 -11.948 -10.772 -18.956 1.00 0.00 C ATOM 798 CD LYS B 286 -10.481 -10.743 -18.523 1.00 0.00 C ATOM 799 CE LYS B 286 -9.737 -11.907 -19.177 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.309 -11.901 -18.800 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.392 -8.778 -20.611 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.580 -10.550 -18.613 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.204 -8.649 -18.648 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.660 -9.628 -17.268 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.413 -11.703 -18.631 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.015 -10.744 -20.044 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.024 -9.796 -18.811 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.409 -10.814 -17.438 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.193 -12.850 -18.875 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.831 -11.840 -20.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.826 -12.701 -19.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.872 -11.010 -19.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.222 -11.988 -17.767 1.00 0.00 H new ATOM 814 N SER B 287 -14.922 -8.533 -16.766 1.00 0.00 N ATOM 815 CA SER B 287 -15.658 -7.578 -15.942 1.00 0.00 C ATOM 816 C SER B 287 -14.705 -6.806 -15.023 1.00 0.00 C ATOM 817 O SER B 287 -14.787 -6.927 -13.800 1.00 0.00 O ATOM 818 CB SER B 287 -16.740 -8.319 -15.154 1.00 0.00 C ATOM 819 OG SER B 287 -17.489 -7.405 -14.381 1.00 0.00 O ATOM 0 H SER B 287 -14.371 -9.205 -16.232 1.00 0.00 H new ATOM 0 HA SER B 287 -16.144 -6.841 -16.581 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.398 -8.853 -15.839 1.00 0.00 H new ATOM 0 HB3 SER B 287 -16.282 -9.066 -14.506 1.00 0.00 H new ATOM 0 HG SER B 287 -16.896 -6.951 -13.746 1.00 0.00 H new ATOM 825 N PRO B 288 -13.797 -6.007 -15.603 1.00 0.00 N ATOM 826 CA PRO B 288 -12.878 -5.163 -14.863 1.00 0.00 C ATOM 827 C PRO B 288 -13.641 -4.010 -14.201 1.00 0.00 C ATOM 828 O PRO B 288 -14.823 -3.813 -14.488 1.00 0.00 O ATOM 829 CB PRO B 288 -11.886 -4.641 -15.902 1.00 0.00 C ATOM 830 CG PRO B 288 -12.677 -4.663 -17.209 1.00 0.00 C ATOM 831 CD PRO B 288 -13.621 -5.849 -17.034 1.00 0.00 C ATOM 0 HA PRO B 288 -12.370 -5.703 -14.064 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.545 -3.635 -15.658 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.000 -5.273 -15.961 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.225 -3.733 -17.362 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -12.024 -4.794 -18.072 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.575 -5.665 -17.527 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.201 -6.752 -17.478 1.00 0.00 H new ATOM 839 N PRO B 289 -12.975 -3.249 -13.322 1.00 0.00 N ATOM 840 CA PRO B 289 -13.550 -2.072 -12.692 1.00 0.00 C ATOM 841 C PRO B 289 -14.098 -1.107 -13.745 1.00 0.00 C ATOM 842 O PRO B 289 -13.612 -1.073 -14.873 1.00 0.00 O ATOM 843 CB PRO B 289 -12.418 -1.439 -11.883 1.00 0.00 C ATOM 844 CG PRO B 289 -11.443 -2.597 -11.639 1.00 0.00 C ATOM 845 CD PRO B 289 -11.617 -3.481 -12.872 1.00 0.00 C ATOM 0 HA PRO B 289 -14.393 -2.327 -12.050 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -11.942 -0.626 -12.431 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -12.783 -1.021 -10.945 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -10.417 -2.243 -11.542 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -11.683 -3.136 -10.722 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -10.896 -3.221 -13.647 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -11.458 -4.531 -12.628 1.00 0.00 H new ATOM 853 N LYS B 290 -15.113 -0.318 -13.375 1.00 0.00 N ATOM 854 CA LYS B 290 -15.801 0.558 -14.319 1.00 0.00 C ATOM 855 C LYS B 290 -14.844 1.582 -14.933 1.00 0.00 C ATOM 856 O LYS B 290 -15.085 2.049 -16.043 1.00 0.00 O ATOM 857 CB LYS B 290 -16.973 1.248 -13.612 1.00 0.00 C ATOM 858 CG LYS B 290 -16.483 2.153 -12.476 1.00 0.00 C ATOM 859 CD LYS B 290 -17.669 2.740 -11.708 1.00 0.00 C ATOM 860 CE LYS B 290 -18.522 3.619 -12.628 1.00 0.00 C ATOM 861 NZ LYS B 290 -19.642 4.232 -11.892 1.00 0.00 N1+ ATOM 0 H LYS B 290 -15.475 -0.271 -12.422 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.187 -0.046 -15.140 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.538 1.839 -14.333 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.654 0.496 -13.213 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -15.849 1.583 -11.797 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -15.871 2.958 -12.883 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -18.278 1.935 -11.297 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.308 3.329 -10.865 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -17.901 4.400 -13.067 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -18.910 3.019 -13.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -20.202 4.822 -12.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -20.246 3.485 -11.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -19.269 4.823 -11.122 1.00 0.00 H new ATOM 875 N LEU B 291 -13.768 1.929 -14.221 1.00 0.00 N ATOM 876 CA LEU B 291 -12.789 2.880 -14.722 1.00 0.00 C ATOM 877 C LEU B 291 -11.965 2.240 -15.836 1.00 0.00 C ATOM 878 O LEU B 291 -11.772 2.835 -16.891 1.00 0.00 O ATOM 879 CB LEU B 291 -11.904 3.344 -13.555 1.00 0.00 C ATOM 880 CG LEU B 291 -10.892 4.417 -13.988 1.00 0.00 C ATOM 881 CD1 LEU B 291 -10.577 5.317 -12.794 1.00 0.00 C ATOM 882 CD2 LEU B 291 -9.580 3.790 -14.460 1.00 0.00 C ATOM 0 H LEU B 291 -13.558 1.560 -13.293 1.00 0.00 H new ATOM 0 HA LEU B 291 -13.289 3.751 -15.145 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.534 3.741 -12.758 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -11.370 2.488 -13.143 1.00 0.00 H new ATOM 0 HG LEU B 291 -11.334 4.982 -14.809 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -9.859 6.081 -13.093 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.493 5.795 -12.447 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.153 4.717 -11.988 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -8.887 4.577 -14.759 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -9.141 3.209 -13.648 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -9.774 3.136 -15.310 1.00 0.00 H new ATOM 894 N ILE B 292 -11.476 1.020 -15.606 1.00 0.00 N ATOM 895 CA ILE B 292 -10.652 0.327 -16.583 1.00 0.00 C ATOM 896 C ILE B 292 -11.500 -0.121 -17.765 1.00 0.00 C ATOM 897 O ILE B 292 -11.011 -0.162 -18.892 1.00 0.00 O ATOM 898 CB ILE B 292 -9.980 -0.872 -15.900 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.852 -0.402 -14.967 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.422 -1.849 -16.939 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.665 0.199 -15.728 1.00 0.00 C ATOM 0 H ILE B 292 -11.640 0.495 -14.747 1.00 0.00 H new ATOM 0 HA ILE B 292 -9.883 0.998 -16.965 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.737 -1.387 -15.308 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.246 0.340 -14.273 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.506 -1.245 -14.369 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -8.951 -2.690 -16.431 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.234 -2.214 -17.568 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.684 -1.339 -17.558 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -6.899 0.513 -15.019 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.249 -0.549 -16.403 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.001 1.061 -16.305 1.00 0.00 H new ATOM 913 N LYS B 293 -12.771 -0.454 -17.519 1.00 0.00 N ATOM 914 CA LYS B 293 -13.641 -0.986 -18.558 1.00 0.00 C ATOM 915 C LYS B 293 -13.898 0.056 -19.643 1.00 0.00 C ATOM 916 O LYS B 293 -13.784 -0.245 -20.827 1.00 0.00 O ATOM 917 CB LYS B 293 -14.956 -1.442 -17.925 1.00 0.00 C ATOM 918 CG LYS B 293 -15.816 -2.178 -18.956 1.00 0.00 C ATOM 919 CD LYS B 293 -17.107 -2.671 -18.299 1.00 0.00 C ATOM 920 CE LYS B 293 -17.944 -3.428 -19.329 1.00 0.00 C ATOM 921 NZ LYS B 293 -19.207 -3.909 -18.738 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.216 -0.362 -16.606 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.152 -1.837 -19.031 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.752 -2.097 -17.078 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.499 -0.580 -17.538 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -16.051 -1.513 -19.787 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -15.263 -3.021 -19.369 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -16.874 -3.321 -17.456 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -17.672 -1.827 -17.904 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -18.160 -2.777 -20.176 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.374 -4.273 -19.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -19.756 -4.419 -19.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.998 -4.549 -17.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -19.759 -3.098 -18.392 1.00 0.00 H new ATOM 935 N GLU B 294 -14.242 1.285 -19.255 1.00 0.00 N ATOM 936 CA GLU B 294 -14.593 2.308 -20.227 1.00 0.00 C ATOM 937 C GLU B 294 -13.351 2.835 -20.949 1.00 0.00 C ATOM 938 O GLU B 294 -13.435 3.250 -22.105 1.00 0.00 O ATOM 939 CB GLU B 294 -15.324 3.446 -19.512 1.00 0.00 C ATOM 940 CG GLU B 294 -16.044 4.357 -20.511 1.00 0.00 C ATOM 941 CD GLU B 294 -17.273 3.683 -21.124 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.577 2.537 -20.727 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.902 4.330 -21.994 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.283 1.589 -18.282 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.247 1.871 -20.982 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.046 3.032 -18.808 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.611 4.031 -18.931 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.348 5.276 -20.009 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.353 4.641 -21.305 1.00 0.00 H new ATOM 950 N ILE B 295 -12.196 2.821 -20.275 1.00 0.00 N ATOM 951 CA ILE B 295 -10.970 3.381 -20.825 1.00 0.00 C ATOM 952 C ILE B 295 -10.274 2.398 -21.772 1.00 0.00 C ATOM 953 O ILE B 295 -9.781 2.805 -22.821 1.00 0.00 O ATOM 954 CB ILE B 295 -10.051 3.792 -19.668 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.724 4.858 -18.786 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.721 4.318 -20.215 1.00 0.00 C ATOM 957 CD1 ILE B 295 -10.967 6.168 -19.532 1.00 0.00 C ATOM 0 H ILE B 295 -12.091 2.424 -19.342 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.215 4.260 -21.421 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.859 2.913 -19.052 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.674 4.472 -18.417 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.099 5.051 -17.914 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.075 4.607 -19.386 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.234 3.537 -20.799 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.906 5.184 -20.850 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.444 6.885 -18.863 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.015 6.572 -19.878 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.616 5.984 -20.388 1.00 0.00 H new ATOM 969 N ILE B 296 -10.228 1.108 -21.423 1.00 0.00 N ATOM 970 CA ILE B 296 -9.560 0.115 -22.261 1.00 0.00 C ATOM 971 C ILE B 296 -10.355 -0.123 -23.544 1.00 0.00 C ATOM 972 O ILE B 296 -9.771 -0.370 -24.599 1.00 0.00 O ATOM 973 CB ILE B 296 -9.385 -1.197 -21.483 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.297 -1.057 -20.406 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.022 -2.339 -22.439 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.890 -0.927 -21.000 1.00 0.00 C ATOM 0 H ILE B 296 -10.644 0.732 -20.571 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.575 0.492 -22.536 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.332 -1.426 -20.993 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.510 -0.182 -19.792 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.330 -1.925 -19.747 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.901 -3.263 -21.873 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.817 -2.465 -23.174 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.089 -2.102 -22.951 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.162 -0.831 -20.194 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.662 -1.813 -21.592 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.844 -0.044 -21.637 1.00 0.00 H new ATOM 988 N CYS B 297 -11.685 -0.051 -23.461 1.00 0.00 N ATOM 989 CA CYS B 297 -12.539 -0.260 -24.624 1.00 0.00 C ATOM 990 C CYS B 297 -12.583 1.000 -25.497 1.00 0.00 C ATOM 991 O CYS B 297 -13.403 1.103 -26.410 1.00 0.00 O ATOM 992 CB CYS B 297 -13.920 -0.724 -24.168 1.00 0.00 C ATOM 993 SG CYS B 297 -13.833 -2.129 -23.027 1.00 0.00 S ATOM 0 H CYS B 297 -12.191 0.151 -22.599 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.125 -1.048 -25.253 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.437 0.104 -23.682 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.513 -1.003 -25.039 1.00 0.00 H new ATOM 998 N GLU B 298 -11.688 1.955 -25.207 1.00 0.00 N ATOM 999 CA GLU B 298 -11.449 3.136 -26.028 1.00 0.00 C ATOM 1000 C GLU B 298 -12.699 4.009 -26.186 1.00 0.00 C ATOM 1001 O GLU B 298 -12.786 4.813 -27.112 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.846 2.689 -27.367 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.147 3.840 -28.101 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.347 3.339 -29.302 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.111 2.112 -29.379 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -8.978 4.194 -30.138 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.100 1.921 -24.374 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.733 3.785 -25.525 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.131 1.885 -27.191 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.634 2.282 -28.000 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -10.890 4.564 -28.435 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.482 4.361 -27.412 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.678 3.857 -25.289 1.00 0.00 N ATOM 1014 CA ASN B 299 -14.898 4.650 -25.341 1.00 0.00 C ATOM 1015 C ASN B 299 -14.671 6.039 -24.732 1.00 0.00 C ATOM 1016 O ASN B 299 -15.327 7.000 -25.134 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.011 3.909 -24.596 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.272 2.531 -25.187 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.382 1.551 -24.455 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.374 2.446 -26.511 1.00 0.00 N ATOM 0 H ASN B 299 -13.644 3.189 -24.519 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.191 4.789 -26.382 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.739 3.807 -23.545 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -16.927 4.499 -24.633 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.550 1.543 -26.952 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.277 3.284 -27.085 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.751 6.141 -23.766 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.447 7.387 -23.061 1.00 0.00 C ATOM 1029 C LYS B 300 -11.945 7.439 -22.770 1.00 0.00 C ATOM 1030 O LYS B 300 -11.197 6.590 -23.250 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.268 7.454 -21.765 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.781 7.459 -22.036 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.249 8.743 -22.740 1.00 0.00 C ATOM 1034 CE LYS B 300 -16.099 9.950 -21.812 1.00 0.00 C ATOM 1035 NZ LYS B 300 -16.627 11.172 -22.450 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.191 5.349 -23.450 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.713 8.247 -23.675 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.017 6.602 -21.133 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -13.997 8.353 -21.211 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.040 6.597 -22.651 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.316 7.350 -21.093 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -15.666 8.900 -23.647 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.290 8.639 -23.045 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -16.629 9.764 -20.878 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -15.048 10.091 -21.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -16.515 11.978 -21.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -16.103 11.359 -23.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.635 11.041 -22.669 1.00 0.00 H new ATOM 1049 N THR B 301 -11.496 8.428 -21.989 1.00 0.00 N ATOM 1050 CA THR B 301 -10.068 8.591 -21.705 1.00 0.00 C ATOM 1051 C THR B 301 -9.818 9.160 -20.310 1.00 0.00 C ATOM 1052 O THR B 301 -8.853 8.766 -19.656 1.00 0.00 O ATOM 1053 CB THR B 301 -9.421 9.459 -22.792 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.088 9.740 -22.433 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.147 10.785 -22.986 1.00 0.00 C ATOM 0 H THR B 301 -12.097 9.123 -21.546 1.00 0.00 H new ATOM 0 HA THR B 301 -9.604 7.605 -21.718 1.00 0.00 H new ATOM 0 HB THR B 301 -9.475 8.897 -23.725 1.00 0.00 H new ATOM 0 HG1 THR B 301 -7.826 10.609 -22.802 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.649 11.361 -23.766 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.180 10.595 -23.278 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.132 11.348 -22.053 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.668 10.081 -19.843 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.573 10.588 -18.474 1.00 0.00 C ATOM 1065 C TYR B 302 -11.850 11.316 -18.059 1.00 0.00 C ATOM 1066 O TYR B 302 -12.161 11.386 -16.872 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.370 11.530 -18.348 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.485 12.803 -19.159 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -8.864 12.888 -20.411 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.203 13.896 -18.654 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -8.966 14.068 -21.166 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.315 15.074 -19.404 1.00 0.00 C ATOM 1073 CZ TYR B 302 -9.694 15.166 -20.667 1.00 0.00 C ATOM 1074 OH TYR B 302 -9.798 16.306 -21.403 1.00 0.00 O ATOM 0 H TYR B 302 -11.426 10.488 -20.392 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.440 9.736 -17.808 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.238 11.793 -17.298 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.472 10.996 -18.658 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -8.307 12.047 -20.796 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.672 13.830 -17.683 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -8.485 14.134 -22.131 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.876 15.911 -19.015 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.335 16.964 -20.913 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.595 11.866 -19.026 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.809 12.617 -18.759 1.00 0.00 C ATOM 1086 C ALA B 303 -14.904 11.732 -18.156 1.00 0.00 C ATOM 1087 O ALA B 303 -15.843 12.246 -17.550 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.287 13.261 -20.056 1.00 0.00 C ATOM 0 H ALA B 303 -12.364 11.797 -20.017 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.588 13.390 -18.023 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.199 13.828 -19.866 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.516 13.931 -20.435 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.489 12.485 -20.795 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.791 10.409 -18.321 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.775 9.475 -17.791 1.00 0.00 C ATOM 1096 C ASP B 304 -15.783 9.504 -16.266 1.00 0.00 C ATOM 1097 O ASP B 304 -16.841 9.460 -15.643 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.423 8.068 -18.269 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.439 7.036 -17.783 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.006 5.906 -17.476 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.637 7.393 -17.720 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.021 9.965 -18.821 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.765 9.762 -18.146 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.382 8.053 -19.358 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.430 7.799 -17.909 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.589 9.581 -15.674 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.420 9.567 -14.224 1.00 0.00 C ATOM 1108 C VAL B 305 -13.891 10.910 -13.721 1.00 0.00 C ATOM 1109 O VAL B 305 -13.529 11.029 -12.551 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.505 8.406 -13.820 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.169 7.070 -14.157 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.165 8.499 -14.551 1.00 0.00 C ATOM 0 H VAL B 305 -13.712 9.655 -16.190 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.391 9.414 -13.754 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.332 8.467 -12.746 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.510 6.252 -13.866 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.112 6.986 -13.617 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.359 7.018 -15.229 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.529 7.666 -14.251 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.334 8.458 -15.627 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.676 9.439 -14.296 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.849 11.915 -14.602 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.388 13.257 -14.271 1.00 0.00 C ATOM 1124 C ASN B 306 -11.998 13.254 -13.622 1.00 0.00 C ATOM 1125 O ASN B 306 -11.679 14.140 -12.829 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.434 13.956 -13.394 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.813 13.916 -14.034 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.729 13.291 -13.504 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -15.971 14.580 -15.177 1.00 0.00 N ATOM 0 H ASN B 306 -14.139 11.813 -15.575 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.277 13.821 -15.197 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.471 13.475 -12.417 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.138 14.992 -13.229 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -16.877 14.582 -15.645 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.186 15.087 -15.585 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.173 12.256 -13.955 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.835 12.136 -13.390 1.00 0.00 C ATOM 1138 C ILE B 307 -8.851 13.013 -14.162 1.00 0.00 C ATOM 1139 O ILE B 307 -9.145 13.460 -15.269 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.404 10.660 -13.411 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.121 10.468 -12.595 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.172 10.185 -14.850 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.869 8.989 -12.321 1.00 0.00 C ATOM 0 H ILE B 307 -11.415 11.519 -14.617 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.842 12.482 -12.356 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.204 10.067 -12.968 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.274 10.892 -13.135 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.200 11.009 -11.652 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.868 9.138 -14.843 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.094 10.291 -15.421 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.389 10.787 -15.310 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.953 8.877 -11.741 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.707 8.575 -11.760 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.767 8.456 -13.266 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.681 13.255 -13.573 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.610 13.976 -14.237 1.00 0.00 C ATOM 1157 C ASP B 308 -6.154 13.202 -15.468 1.00 0.00 C ATOM 1158 O ASP B 308 -6.138 11.970 -15.456 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.455 14.174 -13.257 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.874 15.034 -12.077 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.744 14.548 -10.934 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.323 16.177 -12.333 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.455 12.955 -12.625 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.965 14.954 -14.562 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.109 13.204 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.615 14.642 -13.771 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.782 13.915 -16.534 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.441 13.280 -17.799 1.00 0.00 C ATOM 1169 C ARG B 309 -4.215 12.394 -17.628 1.00 0.00 C ATOM 1170 O ARG B 309 -4.110 11.343 -18.254 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.176 14.364 -18.846 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.386 15.285 -18.957 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.174 16.291 -20.086 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.089 17.226 -19.776 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.495 18.006 -20.681 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.845 17.950 -21.966 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.544 18.848 -20.296 1.00 0.00 N ATOM 0 H ARG B 309 -5.711 14.932 -16.541 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.270 12.654 -18.130 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.293 14.941 -18.570 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.967 13.905 -19.812 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.284 14.698 -19.146 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.541 15.811 -18.015 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.945 15.760 -21.010 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.096 16.846 -20.258 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.768 17.284 -18.809 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.575 17.305 -22.268 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.383 18.552 -22.647 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.272 18.896 -19.314 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.085 19.447 -20.982 1.00 0.00 H new ATOM 1191 N SER B 310 -3.285 12.821 -16.772 1.00 0.00 N ATOM 1192 CA SER B 310 -2.068 12.067 -16.520 1.00 0.00 C ATOM 1193 C SER B 310 -2.372 10.801 -15.724 1.00 0.00 C ATOM 1194 O SER B 310 -1.812 9.744 -16.009 1.00 0.00 O ATOM 1195 CB SER B 310 -1.088 12.936 -15.742 1.00 0.00 C ATOM 1196 OG SER B 310 -0.766 14.086 -16.490 1.00 0.00 O ATOM 0 H SER B 310 -3.357 13.690 -16.242 1.00 0.00 H new ATOM 0 HA SER B 310 -1.631 11.778 -17.476 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.525 13.224 -14.786 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.183 12.370 -15.522 1.00 0.00 H new ATOM 0 HG SER B 310 -1.478 14.752 -16.388 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.254 10.897 -14.728 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.549 9.764 -13.865 1.00 0.00 C ATOM 1204 C ARG B 311 -4.416 8.750 -14.606 1.00 0.00 C ATOM 1205 O ARG B 311 -4.332 7.553 -14.336 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.218 10.254 -12.583 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.211 11.087 -11.785 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.869 11.746 -10.572 1.00 0.00 C ATOM 1209 NE ARG B 311 -4.231 10.760 -9.549 1.00 0.00 N ATOM 1210 CZ ARG B 311 -5.403 10.739 -8.908 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -6.352 11.625 -9.195 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -5.626 9.819 -7.975 1.00 0.00 N ATOM 0 H ARG B 311 -3.772 11.746 -14.503 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.622 9.262 -13.589 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.097 10.853 -12.822 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.561 9.407 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.391 10.450 -11.454 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.780 11.854 -12.428 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.188 12.482 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.762 12.285 -10.890 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.544 10.044 -9.312 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -6.190 12.332 -9.912 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -7.242 11.598 -8.698 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -4.904 9.134 -7.752 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -6.519 9.798 -7.482 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.249 9.214 -15.544 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.037 8.317 -16.368 1.00 0.00 C ATOM 1228 C GLY B 312 -5.123 7.419 -17.196 1.00 0.00 C ATOM 1229 O GLY B 312 -5.395 6.231 -17.350 1.00 0.00 O ATOM 0 H GLY B 312 -5.388 10.204 -15.744 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.684 7.707 -15.738 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.686 8.893 -17.027 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.029 7.979 -17.729 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.081 7.200 -18.514 1.00 0.00 C ATOM 1235 C ASP B 313 -2.157 6.396 -17.597 1.00 0.00 C ATOM 1236 O ASP B 313 -1.595 5.390 -18.014 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.264 8.127 -19.421 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.132 8.830 -20.469 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.572 9.691 -21.184 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.338 8.502 -20.549 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.785 8.964 -17.628 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.636 6.499 -19.138 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.758 8.875 -18.811 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.489 7.549 -19.924 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.996 6.835 -16.348 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.159 6.135 -15.390 1.00 0.00 C ATOM 1247 C TRP B 314 -1.822 4.831 -14.953 1.00 0.00 C ATOM 1248 O TRP B 314 -1.195 3.774 -14.990 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.909 7.045 -14.192 1.00 0.00 C ATOM 1250 CG TRP B 314 -0.040 6.471 -13.117 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.455 6.087 -11.891 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.399 6.214 -13.147 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.617 5.625 -11.159 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.790 5.687 -11.883 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.412 6.376 -14.113 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.112 5.342 -11.589 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.742 6.033 -13.826 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.094 5.522 -12.565 1.00 0.00 C ATOM 0 H TRP B 314 -2.439 7.677 -15.981 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.206 5.882 -15.854 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.454 7.969 -14.548 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.871 7.312 -13.754 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.474 6.135 -11.537 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.552 5.280 -10.201 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.161 6.769 -15.087 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.371 4.942 -10.620 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.503 6.163 -14.582 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.122 5.269 -12.351 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.092 4.902 -14.539 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.809 3.734 -14.041 1.00 0.00 C ATOM 1271 C HIS B 315 -4.033 2.700 -15.140 1.00 0.00 C ATOM 1272 O HIS B 315 -3.979 1.501 -14.870 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.148 4.178 -13.453 1.00 0.00 C ATOM 1274 CG HIS B 315 -5.001 4.911 -12.149 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -5.305 6.223 -11.916 1.00 0.00 N flip ATOM 1276 CD2 HIS B 315 -4.540 4.367 -10.967 1.00 0.00 C flip ATOM 1277 CE1 HIS B 315 -5.028 6.471 -10.587 1.00 0.00 C flip ATOM 1278 NE2 HIS B 315 -4.570 5.330 -10.027 1.00 0.00 N flip ATOM 0 H HIS B 315 -3.642 5.761 -14.541 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.203 3.262 -13.268 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.658 4.821 -14.170 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.781 3.303 -13.303 1.00 0.00 H new ATOM 0 HD1 HIS B 315 -5.668 6.892 -12.595 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -4.213 3.348 -10.822 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.156 7.416 -10.081 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.284 3.138 -16.377 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.565 2.195 -17.459 1.00 0.00 C ATOM 1289 C VAL B 316 -3.293 1.467 -17.901 1.00 0.00 C ATOM 1290 O VAL B 316 -3.355 0.296 -18.268 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.245 2.925 -18.626 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.267 3.838 -19.366 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.794 1.905 -19.622 1.00 0.00 C ATOM 0 H VAL B 316 -4.298 4.121 -16.650 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.252 1.432 -17.093 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.049 3.532 -18.208 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.784 4.338 -20.185 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.873 4.585 -18.676 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.445 3.244 -19.765 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.276 2.427 -20.449 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.976 1.294 -20.005 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.522 1.265 -19.123 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.142 2.148 -17.868 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.879 1.537 -18.272 1.00 0.00 C ATOM 1305 C ILE B 317 -0.410 0.538 -17.213 1.00 0.00 C ATOM 1306 O ILE B 317 0.169 -0.495 -17.546 1.00 0.00 O ATOM 1307 CB ILE B 317 0.170 2.633 -18.516 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.184 3.381 -19.808 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.576 2.036 -18.638 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.727 4.590 -20.028 1.00 0.00 C ATOM 0 H ILE B 317 -2.063 3.119 -17.566 1.00 0.00 H new ATOM 0 HA ILE B 317 -1.022 0.987 -19.202 1.00 0.00 H new ATOM 0 HB ILE B 317 0.165 3.317 -17.668 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.099 2.702 -20.657 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.222 3.710 -19.765 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.297 2.835 -18.810 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.829 1.511 -17.717 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.603 1.337 -19.474 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.446 5.094 -20.953 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.623 5.281 -19.192 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.763 4.257 -20.097 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.655 0.838 -15.933 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.282 -0.067 -14.858 1.00 0.00 C ATOM 1324 C LEU B 318 -1.180 -1.299 -14.853 1.00 0.00 C ATOM 1325 O LEU B 318 -0.728 -2.383 -14.499 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.389 0.660 -13.515 1.00 0.00 C ATOM 1327 CG LEU B 318 0.694 1.730 -13.357 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.442 2.484 -12.054 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.082 1.093 -13.282 1.00 0.00 C ATOM 0 H LEU B 318 -1.108 1.698 -15.624 1.00 0.00 H new ATOM 0 HA LEU B 318 0.746 -0.392 -15.017 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.372 1.123 -13.430 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.306 -0.063 -12.703 1.00 0.00 H new ATOM 0 HG LEU B 318 0.656 2.399 -14.217 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.205 3.252 -11.924 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.542 2.952 -12.089 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.482 1.787 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.835 1.873 -13.170 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.127 0.419 -12.426 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.275 0.532 -14.196 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.448 -1.146 -15.239 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.389 -2.249 -15.176 1.00 0.00 C ATOM 1343 C TYR B 319 -3.073 -3.294 -16.240 1.00 0.00 C ATOM 1344 O TYR B 319 -3.029 -4.490 -15.946 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.814 -1.718 -15.353 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.844 -2.818 -15.394 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.415 -3.283 -14.200 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.216 -3.384 -16.623 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.346 -4.331 -14.227 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.148 -4.429 -16.658 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.713 -4.912 -15.458 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.609 -5.934 -15.494 1.00 0.00 O ATOM 0 H TYR B 319 -2.838 -0.273 -15.595 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.304 -2.728 -14.201 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -5.048 -1.037 -14.535 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.870 -1.139 -16.275 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.137 -2.833 -13.258 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.784 -3.014 -17.541 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.781 -4.692 -13.307 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.434 -4.865 -17.603 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.930 -6.056 -16.412 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.847 -2.857 -17.484 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.525 -3.796 -18.548 1.00 0.00 C ATOM 1364 C LEU B 320 -1.153 -4.426 -18.298 1.00 0.00 C ATOM 1365 O LEU B 320 -0.860 -5.491 -18.834 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.623 -3.097 -19.913 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.697 -1.882 -20.043 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.317 -2.286 -20.566 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.319 -0.903 -21.042 1.00 0.00 C ATOM 0 H LEU B 320 -2.881 -1.878 -17.769 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.249 -4.611 -18.555 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.382 -3.814 -20.698 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.653 -2.779 -20.077 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.580 -1.430 -19.058 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.315 -1.401 -20.646 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.140 -2.997 -19.877 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.421 -2.748 -21.548 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.673 -0.031 -21.147 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.429 -1.392 -22.010 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.298 -0.588 -20.681 1.00 0.00 H new ATOM 1381 N MET B 321 -0.315 -3.777 -17.479 1.00 0.00 N ATOM 1382 CA MET B 321 0.961 -4.348 -17.078 1.00 0.00 C ATOM 1383 C MET B 321 0.750 -5.513 -16.111 1.00 0.00 C ATOM 1384 O MET B 321 1.572 -6.424 -16.062 1.00 0.00 O ATOM 1385 CB MET B 321 1.829 -3.263 -16.436 1.00 0.00 C ATOM 1386 CG MET B 321 2.781 -2.658 -17.469 1.00 0.00 C ATOM 1387 SD MET B 321 4.473 -3.296 -17.391 1.00 0.00 S ATOM 1388 CE MET B 321 4.141 -5.075 -17.502 1.00 0.00 C ATOM 0 H MET B 321 -0.505 -2.856 -17.085 1.00 0.00 H new ATOM 0 HA MET B 321 1.471 -4.734 -17.961 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.195 -2.482 -16.016 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.401 -3.687 -15.611 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.381 -2.844 -18.466 1.00 0.00 H new ATOM 0 HG3 MET B 321 2.807 -1.577 -17.332 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.082 -5.615 -17.611 1.00 0.00 H new ATOM 0 HE2 MET B 321 3.635 -5.408 -16.596 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.506 -5.273 -18.366 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.344 -5.505 -15.341 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.654 -6.630 -14.465 1.00 0.00 C ATOM 1400 C LYS B 322 -1.082 -7.835 -15.310 1.00 0.00 C ATOM 1401 O LYS B 322 -0.909 -8.978 -14.891 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.770 -6.245 -13.484 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.377 -5.045 -12.615 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.327 -5.423 -11.573 1.00 0.00 C ATOM 1405 CE LYS B 322 0.096 -4.161 -10.815 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.916 -4.489 -9.633 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.019 -4.741 -15.309 1.00 0.00 H new ATOM 0 HA LYS B 322 0.235 -6.894 -13.891 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.677 -6.009 -14.040 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.001 -7.097 -12.844 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.990 -4.248 -13.249 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.262 -4.653 -12.114 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.732 -6.161 -10.880 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.537 -5.880 -12.056 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.660 -3.508 -11.480 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.790 -3.609 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.199 -3.611 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.362 -5.078 -8.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.765 -5.009 -9.933 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.639 -7.575 -16.500 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.980 -8.625 -17.458 1.00 0.00 C ATOM 1422 C HIS B 323 -0.740 -9.113 -18.215 1.00 0.00 C ATOM 1423 O HIS B 323 -0.849 -9.993 -19.066 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.041 -8.118 -18.437 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.421 -8.061 -17.840 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.326 -9.129 -17.799 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.991 -6.965 -17.266 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.426 -8.635 -17.200 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.247 -7.347 -16.866 1.00 0.00 N ATOM 0 H HIS B 323 -1.864 -6.633 -16.821 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.384 -9.472 -16.904 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.761 -7.123 -18.783 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.058 -8.767 -19.313 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.543 -5.989 -17.149 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.329 -9.198 -17.014 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.929 -6.753 -16.395 1.00 0.00 H new ATOM 1437 N GLY B 324 0.435 -8.551 -17.917 1.00 0.00 N ATOM 1438 CA GLY B 324 1.690 -8.982 -18.519 1.00 0.00 C ATOM 1439 C GLY B 324 1.976 -8.290 -19.851 1.00 0.00 C ATOM 1440 O GLY B 324 3.024 -8.523 -20.446 1.00 0.00 O ATOM 0 H GLY B 324 0.538 -7.785 -17.251 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.508 -8.780 -17.827 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.662 -10.061 -18.674 1.00 0.00 H new ATOM 1444 N VAL B 325 1.064 -7.435 -20.322 1.00 0.00 N ATOM 1445 CA VAL B 325 1.299 -6.647 -21.527 1.00 0.00 C ATOM 1446 C VAL B 325 2.275 -5.530 -21.177 1.00 0.00 C ATOM 1447 O VAL B 325 2.068 -4.827 -20.192 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.026 -6.087 -22.044 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.211 -5.241 -23.289 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.976 -7.233 -22.393 1.00 0.00 C ATOM 0 H VAL B 325 0.157 -7.273 -19.884 1.00 0.00 H new ATOM 0 HA VAL B 325 1.726 -7.263 -22.318 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.469 -5.468 -21.264 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.740 -4.848 -23.648 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.877 -4.413 -23.045 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.666 -5.856 -24.066 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.918 -6.826 -22.761 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.525 -7.857 -23.164 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.163 -7.834 -21.503 1.00 0.00 H new ATOM 1460 N THR B 326 3.336 -5.360 -21.971 1.00 0.00 N ATOM 1461 CA THR B 326 4.432 -4.479 -21.573 1.00 0.00 C ATOM 1462 C THR B 326 4.922 -3.587 -22.717 1.00 0.00 C ATOM 1463 O THR B 326 5.474 -2.518 -22.467 1.00 0.00 O ATOM 1464 CB THR B 326 5.577 -5.351 -21.042 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.096 -6.260 -20.078 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.652 -4.487 -20.396 1.00 0.00 C ATOM 0 H THR B 326 3.457 -5.813 -22.877 1.00 0.00 H new ATOM 0 HA THR B 326 4.068 -3.803 -20.799 1.00 0.00 H new ATOM 0 HB THR B 326 6.000 -5.895 -21.886 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.837 -6.811 -19.749 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.456 -5.123 -20.025 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.051 -3.791 -21.134 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.220 -3.928 -19.566 1.00 0.00 H new ATOM 1474 N ASP B 327 4.728 -4.010 -23.968 1.00 0.00 N ATOM 1475 CA ASP B 327 5.223 -3.300 -25.142 1.00 0.00 C ATOM 1476 C ASP B 327 4.675 -1.865 -25.185 1.00 0.00 C ATOM 1477 O ASP B 327 3.465 -1.668 -25.073 1.00 0.00 O ATOM 1478 CB ASP B 327 4.781 -4.094 -26.377 1.00 0.00 C ATOM 1479 CG ASP B 327 4.812 -3.284 -27.667 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.759 -2.488 -27.831 1.00 0.00 O ATOM 1481 OD2 ASP B 327 3.877 -3.478 -28.478 1.00 0.00 O1- ATOM 0 H ASP B 327 4.217 -4.864 -24.193 1.00 0.00 H new ATOM 0 HA ASP B 327 6.310 -3.222 -25.111 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.427 -4.965 -26.489 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.769 -4.466 -26.216 1.00 0.00 H new ATOM 1486 N PRO B 328 5.550 -0.857 -25.344 1.00 0.00 N ATOM 1487 CA PRO B 328 5.173 0.547 -25.368 1.00 0.00 C ATOM 1488 C PRO B 328 4.576 0.975 -26.710 1.00 0.00 C ATOM 1489 O PRO B 328 3.943 2.028 -26.788 1.00 0.00 O ATOM 1490 CB PRO B 328 6.482 1.295 -25.124 1.00 0.00 C ATOM 1491 CG PRO B 328 7.530 0.385 -25.755 1.00 0.00 C ATOM 1492 CD PRO B 328 6.986 -1.012 -25.477 1.00 0.00 C ATOM 0 HA PRO B 328 4.403 0.755 -24.625 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.474 2.281 -25.588 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.667 1.445 -24.060 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.635 0.572 -26.824 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.513 0.531 -25.308 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.232 -1.696 -26.289 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.421 -1.427 -24.568 1.00 0.00 H new ATOM 1500 N ASP B 329 4.762 0.180 -27.768 1.00 0.00 N ATOM 1501 CA ASP B 329 4.282 0.559 -29.090 1.00 0.00 C ATOM 1502 C ASP B 329 2.753 0.615 -29.103 1.00 0.00 C ATOM 1503 O ASP B 329 2.160 1.368 -29.874 1.00 0.00 O ATOM 1504 CB ASP B 329 4.804 -0.451 -30.118 1.00 0.00 C ATOM 1505 CG ASP B 329 4.617 0.034 -31.558 1.00 0.00 C ATOM 1506 OD1 ASP B 329 4.411 1.252 -31.747 1.00 0.00 O ATOM 1507 OD2 ASP B 329 4.687 -0.833 -32.458 1.00 0.00 O1- ATOM 0 H ASP B 329 5.238 -0.721 -27.731 1.00 0.00 H new ATOM 0 HA ASP B 329 4.652 1.552 -29.347 1.00 0.00 H new ATOM 0 HB2 ASP B 329 5.862 -0.638 -29.935 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.285 -1.400 -29.987 1.00 0.00 H new ATOM 1512 N LYS B 330 2.110 -0.182 -28.245 1.00 0.00 N ATOM 1513 CA LYS B 330 0.662 -0.178 -28.133 1.00 0.00 C ATOM 1514 C LYS B 330 0.185 0.902 -27.165 1.00 0.00 C ATOM 1515 O LYS B 330 -0.950 1.348 -27.271 1.00 0.00 O ATOM 1516 CB LYS B 330 0.161 -1.572 -27.736 1.00 0.00 C ATOM 1517 CG LYS B 330 0.969 -2.160 -26.581 1.00 0.00 C ATOM 1518 CD LYS B 330 0.361 -3.485 -26.121 1.00 0.00 C ATOM 1519 CE LYS B 330 0.325 -4.518 -27.250 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.684 -4.969 -27.619 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.578 -0.838 -27.619 1.00 0.00 H new ATOM 0 HA LYS B 330 0.235 0.066 -29.106 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.889 -1.513 -27.451 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.221 -2.238 -28.597 1.00 0.00 H new ATOM 0 HG2 LYS B 330 2.001 -2.316 -26.894 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.991 -1.455 -25.750 1.00 0.00 H new ATOM 0 HD2 LYS B 330 0.940 -3.880 -25.286 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.651 -3.312 -25.754 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -0.272 -5.376 -26.940 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.165 -4.087 -28.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.618 -5.717 -28.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.224 -4.167 -28.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.167 -5.341 -26.776 1.00 0.00 H new ATOM 1534 N ILE B 331 1.039 1.336 -26.228 1.00 0.00 N ATOM 1535 CA ILE B 331 0.724 2.496 -25.393 1.00 0.00 C ATOM 1536 C ILE B 331 0.710 3.740 -26.279 1.00 0.00 C ATOM 1537 O ILE B 331 -0.133 4.617 -26.109 1.00 0.00 O ATOM 1538 CB ILE B 331 1.772 2.648 -24.275 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.414 1.791 -23.058 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.836 4.104 -23.794 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.748 0.319 -23.275 1.00 0.00 C ATOM 0 H ILE B 331 1.943 0.905 -26.033 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.252 2.363 -24.926 1.00 0.00 H new ATOM 0 HB ILE B 331 2.727 2.330 -24.693 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.952 2.160 -22.185 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.350 1.893 -22.843 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.582 4.194 -23.004 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.111 4.751 -24.627 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.861 4.403 -23.409 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.477 -0.250 -22.386 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.190 -0.058 -24.132 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.816 0.212 -23.463 1.00 0.00 H new ATOM 1553 N LEU B 332 1.650 3.807 -27.225 1.00 0.00 N ATOM 1554 CA LEU B 332 1.737 4.923 -28.150 1.00 0.00 C ATOM 1555 C LEU B 332 0.571 4.894 -29.137 1.00 0.00 C ATOM 1556 O LEU B 332 0.143 5.943 -29.618 1.00 0.00 O ATOM 1557 CB LEU B 332 3.096 4.851 -28.861 1.00 0.00 C ATOM 1558 CG LEU B 332 3.235 5.953 -29.914 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.673 6.470 -29.919 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.908 5.412 -31.306 1.00 0.00 C ATOM 0 H LEU B 332 2.364 3.092 -27.365 1.00 0.00 H new ATOM 0 HA LEU B 332 1.667 5.870 -27.614 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.897 4.943 -28.128 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.209 3.876 -29.335 1.00 0.00 H new ATOM 0 HG LEU B 332 2.540 6.756 -29.668 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.775 7.255 -30.668 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.918 6.872 -28.936 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.353 5.652 -30.156 1.00 0.00 H new ATOM 0 HD21 LEU B 332 3.013 6.211 -32.041 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.594 4.601 -31.552 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.884 5.038 -31.320 1.00 0.00 H new ATOM 1572 N GLU B 333 0.054 3.700 -29.441 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.039 3.560 -30.398 1.00 0.00 C ATOM 1574 C GLU B 333 -2.378 3.972 -29.782 1.00 0.00 C ATOM 1575 O GLU B 333 -3.208 4.573 -30.463 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.087 2.108 -30.886 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.235 1.881 -31.878 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.145 2.807 -33.091 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.220 3.132 -33.644 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.005 3.180 -33.453 1.00 0.00 O1- ATOM 0 H GLU B 333 0.376 2.820 -29.037 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.859 4.225 -31.243 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.140 1.852 -31.361 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.206 1.441 -30.032 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.223 0.844 -32.214 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.187 2.041 -31.372 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.598 3.654 -28.502 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.851 3.972 -27.826 1.00 0.00 C ATOM 1589 C LEU B 334 -3.827 5.382 -27.229 1.00 0.00 C ATOM 1590 O LEU B 334 -4.788 5.794 -26.581 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.169 2.899 -26.775 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.158 2.840 -25.623 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.486 3.849 -24.523 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.203 1.443 -25.003 1.00 0.00 C ATOM 0 H LEU B 334 -1.917 3.174 -27.914 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.655 3.967 -28.562 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.161 3.088 -26.365 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.206 1.925 -27.263 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.174 3.074 -26.030 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.745 3.773 -23.727 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.471 4.857 -24.938 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.476 3.637 -24.119 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.489 1.386 -24.182 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.206 1.245 -24.626 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.946 0.701 -25.759 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.728 6.115 -27.446 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.528 7.446 -26.886 1.00 0.00 C ATOM 1608 C LEU B 335 -3.712 8.359 -27.227 1.00 0.00 C ATOM 1609 O LEU B 335 -3.936 8.657 -28.401 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.222 8.008 -27.456 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.934 9.427 -26.965 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.608 9.428 -25.470 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.265 9.974 -27.738 1.00 0.00 C ATOM 0 H LEU B 335 -1.949 5.793 -28.021 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.465 7.391 -25.799 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.396 7.355 -27.176 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.274 8.007 -28.545 1.00 0.00 H new ATOM 0 HG LEU B 335 -1.815 10.047 -27.128 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.406 10.448 -25.142 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.455 9.028 -24.913 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.270 8.808 -25.289 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.485 10.987 -27.400 1.00 0.00 H new ATOM 0 HD22 LEU B 335 1.132 9.337 -27.563 1.00 0.00 H new ATOM 0 HD23 LEU B 335 0.035 9.989 -28.803 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.475 8.809 -26.219 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.614 9.694 -26.401 1.00 0.00 C ATOM 1627 C PRO B 336 -5.188 11.040 -26.982 1.00 0.00 C ATOM 1628 O PRO B 336 -4.124 11.558 -26.649 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.232 9.877 -25.013 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.666 8.722 -24.182 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.316 8.447 -24.824 1.00 0.00 C ATOM 0 HA PRO B 336 -6.327 9.269 -27.107 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -5.964 10.842 -24.584 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.320 9.838 -25.056 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.562 8.997 -23.132 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.314 7.846 -24.220 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.529 9.035 -24.352 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.037 7.399 -24.719 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.029 11.612 -27.852 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.766 12.917 -28.445 1.00 0.00 C ATOM 1641 C ARG B 337 -6.178 14.051 -27.505 1.00 0.00 C ATOM 1642 O ARG B 337 -5.902 15.212 -27.785 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.465 13.024 -29.808 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.943 13.427 -29.718 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.780 12.490 -28.847 1.00 0.00 C ATOM 1646 NE ARG B 337 -8.780 11.113 -29.353 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.341 10.094 -28.699 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -9.942 10.292 -27.525 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.302 8.871 -29.215 1.00 0.00 N ATOM 0 H ARG B 337 -6.902 11.183 -28.159 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.692 13.017 -28.604 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.936 13.754 -30.420 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.390 12.065 -30.320 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.012 14.439 -29.319 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.366 13.451 -30.722 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.392 12.501 -27.828 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.805 12.858 -28.802 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.329 10.925 -30.248 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.975 11.228 -27.121 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.368 9.508 -27.032 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.843 8.710 -30.112 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.731 8.092 -28.715 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.838 13.718 -26.394 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.279 14.705 -25.417 1.00 0.00 C ATOM 1665 C ASP B 338 -6.205 14.944 -24.353 1.00 0.00 C ATOM 1666 O ASP B 338 -6.359 15.811 -23.495 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.588 14.217 -24.793 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.605 13.862 -25.874 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.891 14.745 -26.712 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.085 12.706 -25.855 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.080 12.757 -26.150 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.449 15.662 -25.910 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.395 13.345 -24.168 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.997 14.991 -24.143 1.00 0.00 H new ATOM 1675 N SER B 339 -5.114 14.176 -24.410 1.00 0.00 N ATOM 1676 CA SER B 339 -3.993 14.327 -23.493 1.00 0.00 C ATOM 1677 C SER B 339 -3.143 15.538 -23.882 1.00 0.00 C ATOM 1678 O SER B 339 -3.328 16.114 -24.956 1.00 0.00 O ATOM 1679 CB SER B 339 -3.154 13.047 -23.517 1.00 0.00 C ATOM 1680 OG SER B 339 -2.063 13.164 -22.628 1.00 0.00 O ATOM 0 H SER B 339 -4.988 13.432 -25.096 1.00 0.00 H new ATOM 0 HA SER B 339 -4.368 14.494 -22.483 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.771 12.193 -23.237 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.791 12.860 -24.528 1.00 0.00 H new ATOM 0 HG SER B 339 -1.534 12.340 -22.649 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.205 15.916 -23.009 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.259 16.998 -23.277 1.00 0.00 C ATOM 1688 C LYS B 340 -0.264 16.569 -24.364 1.00 0.00 C ATOM 1689 O LYS B 340 0.554 17.363 -24.816 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.537 17.340 -21.971 1.00 0.00 C ATOM 1691 CG LYS B 340 0.205 18.672 -22.045 1.00 0.00 C ATOM 1692 CD LYS B 340 0.916 18.921 -20.711 1.00 0.00 C ATOM 1693 CE LYS B 340 1.670 20.247 -20.757 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.388 20.496 -19.491 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.082 15.479 -22.096 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.784 17.881 -23.641 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.262 17.376 -21.158 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.171 16.546 -21.732 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.929 18.655 -22.860 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.494 19.481 -22.256 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.188 18.936 -19.900 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.610 18.107 -20.502 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.379 20.237 -21.585 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.970 21.060 -20.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.892 21.404 -19.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.707 20.529 -18.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.072 19.731 -19.324 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.343 15.300 -24.779 1.00 0.00 N ATOM 1709 CA ALA B 341 0.504 14.733 -25.817 1.00 0.00 C ATOM 1710 C ALA B 341 0.022 15.120 -27.222 1.00 0.00 C ATOM 1711 O ALA B 341 0.554 14.620 -28.214 1.00 0.00 O ATOM 1712 CB ALA B 341 0.513 13.216 -25.650 1.00 0.00 C ATOM 0 H ALA B 341 -1.011 14.633 -24.392 1.00 0.00 H new ATOM 0 HA ALA B 341 1.513 15.132 -25.712 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.143 12.769 -26.419 1.00 0.00 H new ATOM 0 HB2 ALA B 341 0.906 12.961 -24.666 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.503 12.833 -25.746 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.983 16.001 -27.317 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.604 16.351 -28.591 1.00 0.00 C ATOM 1720 C LYS B 342 -0.771 17.371 -29.371 1.00 0.00 C ATOM 1721 O LYS B 342 -0.690 17.282 -30.595 1.00 0.00 O ATOM 1722 CB LYS B 342 -2.993 16.918 -28.305 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.684 17.355 -29.600 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.037 18.031 -29.337 1.00 0.00 C ATOM 1725 CE LYS B 342 -4.869 19.347 -28.572 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.800 19.134 -27.113 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.383 16.486 -26.514 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.672 15.455 -29.209 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.600 16.166 -27.800 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.910 17.768 -27.628 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.035 18.044 -30.141 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.833 16.486 -30.241 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.540 18.222 -30.285 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.677 17.357 -28.767 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -3.962 19.848 -28.908 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.703 20.009 -28.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.617 19.588 -26.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.813 18.114 -26.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.921 19.550 -26.743 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.159 18.339 -28.681 1.00 0.00 N ATOM 1741 CA GLU B 343 0.546 19.432 -29.351 1.00 0.00 C ATOM 1742 C GLU B 343 1.852 19.768 -28.635 1.00 0.00 C ATOM 1743 O GLU B 343 2.862 20.021 -29.295 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.397 20.642 -29.425 1.00 0.00 C ATOM 1745 CG GLU B 343 0.302 21.946 -29.823 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.378 23.150 -29.173 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -0.826 24.038 -29.935 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.442 23.175 -27.920 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.139 18.386 -27.662 1.00 0.00 H new ATOM 0 HA GLU B 343 0.823 19.132 -30.362 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.189 20.431 -30.144 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -0.875 20.778 -28.455 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.349 21.908 -29.522 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.286 22.056 -30.907 1.00 0.00 H new ATOM 1755 N ASN B 344 1.846 19.766 -27.296 1.00 0.00 N ATOM 1756 CA ASN B 344 3.044 19.998 -26.499 1.00 0.00 C ATOM 1757 C ASN B 344 3.776 21.275 -26.938 1.00 0.00 C ATOM 1758 O ASN B 344 4.915 21.213 -27.397 1.00 0.00 O ATOM 1759 CB ASN B 344 3.963 18.775 -26.589 1.00 0.00 C ATOM 1760 CG ASN B 344 3.257 17.483 -26.215 1.00 0.00 C ATOM 1761 OD1 ASN B 344 2.545 16.899 -27.028 1.00 0.00 O ATOM 1762 ND2 ASN B 344 3.452 17.028 -24.982 1.00 0.00 N ATOM 0 H ASN B 344 1.007 19.603 -26.740 1.00 0.00 H new ATOM 0 HA ASN B 344 2.748 20.145 -25.460 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.351 18.691 -27.604 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.820 18.920 -25.931 1.00 0.00 H new ATOM 0 HD21 ASN B 344 3.003 16.163 -24.680 1.00 0.00 H new ATOM 0 HD22 ASN B 344 4.051 17.543 -24.337 1.00 0.00 H new ATOM 1769 N GLU B 345 3.133 22.439 -26.800 1.00 0.00 N ATOM 1770 CA GLU B 345 3.720 23.701 -27.245 1.00 0.00 C ATOM 1771 C GLU B 345 4.986 24.043 -26.449 1.00 0.00 C ATOM 1772 O GLU B 345 5.797 24.851 -26.900 1.00 0.00 O ATOM 1773 CB GLU B 345 2.665 24.808 -27.112 1.00 0.00 C ATOM 1774 CG GLU B 345 3.176 26.165 -27.613 1.00 0.00 C ATOM 1775 CD GLU B 345 3.694 26.105 -29.052 1.00 0.00 C ATOM 1776 OE1 GLU B 345 3.169 25.272 -29.824 1.00 0.00 O ATOM 1777 OE2 GLU B 345 4.610 26.896 -29.363 1.00 0.00 O1- ATOM 0 H GLU B 345 2.206 22.530 -26.383 1.00 0.00 H new ATOM 0 HA GLU B 345 4.022 23.609 -28.288 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.775 24.528 -27.675 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.366 24.898 -26.068 1.00 0.00 H new ATOM 0 HG2 GLU B 345 2.371 26.897 -27.551 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.975 26.513 -26.958 1.00 0.00 H new ATOM 1784 N LYS B 346 5.159 23.436 -25.270 1.00 0.00 N ATOM 1785 CA LYS B 346 6.329 23.658 -24.424 1.00 0.00 C ATOM 1786 C LYS B 346 6.919 22.327 -23.965 1.00 0.00 C ATOM 1787 O LYS B 346 7.596 22.269 -22.942 1.00 0.00 O ATOM 1788 CB LYS B 346 5.957 24.543 -23.229 1.00 0.00 C ATOM 1789 CG LYS B 346 5.480 25.923 -23.694 1.00 0.00 C ATOM 1790 CD LYS B 346 5.069 26.809 -22.513 1.00 0.00 C ATOM 1791 CE LYS B 346 6.257 27.190 -21.622 1.00 0.00 C ATOM 1792 NZ LYS B 346 6.555 26.144 -20.624 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.488 22.776 -24.878 1.00 0.00 H new ATOM 0 HA LYS B 346 7.092 24.176 -25.006 1.00 0.00 H new ATOM 0 HB2 LYS B 346 5.173 24.061 -22.645 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.820 24.655 -22.572 1.00 0.00 H new ATOM 0 HG2 LYS B 346 6.275 26.412 -24.256 1.00 0.00 H new ATOM 0 HG3 LYS B 346 4.635 25.806 -24.373 1.00 0.00 H new ATOM 0 HD2 LYS B 346 4.597 27.716 -22.891 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.323 26.287 -21.914 1.00 0.00 H new ATOM 0 HE2 LYS B 346 7.136 27.360 -22.243 1.00 0.00 H new ATOM 0 HE3 LYS B 346 6.041 28.128 -21.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 6.597 26.570 -19.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 5.808 25.421 -20.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 7.470 25.703 -20.846 1.00 0.00 H new ATOM 1806 N TRP B 347 6.654 21.264 -24.724 1.00 0.00 N ATOM 1807 CA TRP B 347 7.029 19.908 -24.369 1.00 0.00 C ATOM 1808 C TRP B 347 7.271 19.102 -25.647 1.00 0.00 C ATOM 1809 O TRP B 347 7.241 19.647 -26.748 1.00 0.00 O ATOM 1810 CB TRP B 347 5.890 19.291 -23.544 1.00 0.00 C ATOM 1811 CG TRP B 347 6.144 19.203 -22.076 1.00 0.00 C ATOM 1812 CD1 TRP B 347 6.067 20.227 -21.202 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.526 18.037 -21.282 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.396 19.792 -19.938 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.701 18.447 -19.931 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.733 16.673 -21.568 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.091 17.560 -18.923 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.125 15.775 -20.560 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.310 16.216 -19.242 1.00 0.00 C ATOM 0 H TRP B 347 6.164 21.329 -25.616 1.00 0.00 H new ATOM 0 HA TRP B 347 7.945 19.901 -23.778 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.986 19.879 -23.706 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.690 18.289 -23.923 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.788 21.239 -21.456 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.412 20.389 -19.111 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.588 16.312 -22.576 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.222 17.909 -17.909 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.285 14.735 -20.803 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.620 15.521 -18.476 1.00 0.00 H new ATOM 1830 N ASN B 348 7.507 17.796 -25.497 1.00 0.00 N ATOM 1831 CA ASN B 348 7.581 16.879 -26.623 1.00 0.00 C ATOM 1832 C ASN B 348 6.816 15.606 -26.277 1.00 0.00 C ATOM 1833 O ASN B 348 6.849 15.154 -25.133 1.00 0.00 O ATOM 1834 CB ASN B 348 9.048 16.577 -26.958 1.00 0.00 C ATOM 1835 CG ASN B 348 9.833 17.854 -27.224 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.571 18.325 -26.362 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.678 18.422 -28.414 1.00 0.00 N ATOM 0 H ASN B 348 7.651 17.351 -24.591 1.00 0.00 H new ATOM 0 HA ASN B 348 7.127 17.331 -27.505 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.506 16.032 -26.133 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.097 15.929 -27.833 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.181 19.280 -28.639 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.056 18.000 -29.103 1.00 0.00 H new ATOM 1844 N THR B 349 6.124 15.024 -27.259 1.00 0.00 N ATOM 1845 CA THR B 349 5.304 13.846 -27.008 1.00 0.00 C ATOM 1846 C THR B 349 6.178 12.664 -26.605 1.00 0.00 C ATOM 1847 O THR B 349 5.759 11.828 -25.806 1.00 0.00 O ATOM 1848 CB THR B 349 4.497 13.507 -28.264 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.698 14.605 -28.632 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.610 12.286 -28.015 1.00 0.00 C ATOM 0 H THR B 349 6.117 15.349 -28.226 1.00 0.00 H new ATOM 0 HA THR B 349 4.618 14.058 -26.188 1.00 0.00 H new ATOM 0 HB THR B 349 5.192 13.279 -29.072 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.510 15.152 -27.841 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.043 12.058 -28.918 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.233 11.431 -27.752 1.00 0.00 H new ATOM 0 HG23 THR B 349 2.921 12.497 -27.197 1.00 0.00 H new ATOM 1858 N GLN B 350 7.396 12.588 -27.154 1.00 0.00 N ATOM 1859 CA GLN B 350 8.298 11.495 -26.840 1.00 0.00 C ATOM 1860 C GLN B 350 8.876 11.657 -25.436 1.00 0.00 C ATOM 1861 O GLN B 350 9.211 10.670 -24.792 1.00 0.00 O ATOM 1862 CB GLN B 350 9.403 11.414 -27.900 1.00 0.00 C ATOM 1863 CG GLN B 350 10.360 12.612 -27.821 1.00 0.00 C ATOM 1864 CD GLN B 350 11.539 12.441 -28.770 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.460 11.702 -29.747 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.639 13.128 -28.483 1.00 0.00 N ATOM 0 H GLN B 350 7.770 13.271 -27.813 1.00 0.00 H new ATOM 0 HA GLN B 350 7.742 10.557 -26.854 1.00 0.00 H new ATOM 0 HB2 GLN B 350 9.966 10.490 -27.768 1.00 0.00 H new ATOM 0 HB3 GLN B 350 8.953 11.374 -28.892 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.822 13.527 -28.067 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.725 12.722 -26.800 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.663 13.731 -27.661 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.459 13.052 -29.085 1.00 0.00 H new ATOM 1875 N LYS B 351 9.000 12.901 -24.955 1.00 0.00 N ATOM 1876 CA LYS B 351 9.518 13.151 -23.617 1.00 0.00 C ATOM 1877 C LYS B 351 8.503 12.685 -22.584 1.00 0.00 C ATOM 1878 O LYS B 351 8.872 12.099 -21.566 1.00 0.00 O ATOM 1879 CB LYS B 351 9.816 14.647 -23.459 1.00 0.00 C ATOM 1880 CG LYS B 351 10.373 14.942 -22.066 1.00 0.00 C ATOM 1881 CD LYS B 351 10.698 16.427 -21.936 1.00 0.00 C ATOM 1882 CE LYS B 351 11.244 16.703 -20.536 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.586 18.128 -20.364 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.748 13.742 -25.475 1.00 0.00 H new ATOM 0 HA LYS B 351 10.443 12.595 -23.464 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.533 14.962 -24.217 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.905 15.224 -23.622 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.647 14.653 -21.306 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.270 14.349 -21.891 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.431 16.718 -22.689 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.804 17.024 -22.114 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.503 16.412 -19.791 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.129 16.091 -20.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.954 18.283 -19.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.310 18.398 -21.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.735 18.709 -20.507 1.00 0.00 H new ATOM 1897 N TYR B 352 7.220 12.941 -22.844 1.00 0.00 N ATOM 1898 CA TYR B 352 6.151 12.503 -21.972 1.00 0.00 C ATOM 1899 C TYR B 352 6.022 10.982 -22.009 1.00 0.00 C ATOM 1900 O TYR B 352 5.852 10.347 -20.970 1.00 0.00 O ATOM 1901 CB TYR B 352 4.849 13.148 -22.432 1.00 0.00 C ATOM 1902 CG TYR B 352 3.625 12.406 -21.958 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.314 12.381 -20.591 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.816 11.731 -22.884 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.191 11.672 -20.144 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.691 11.022 -22.442 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.373 10.991 -21.068 1.00 0.00 C ATOM 1908 OH TYR B 352 0.281 10.307 -20.631 1.00 0.00 O ATOM 0 H TYR B 352 6.903 13.457 -23.665 1.00 0.00 H new ATOM 0 HA TYR B 352 6.372 12.801 -20.947 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.809 14.174 -22.067 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.839 13.197 -23.521 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.939 12.907 -19.884 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.060 11.758 -23.936 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.952 11.647 -19.091 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.068 10.500 -23.153 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.470 10.466 -21.240 1.00 0.00 H new ATOM 1918 N PHE B 353 6.108 10.406 -23.206 1.00 0.00 N ATOM 1919 CA PHE B 353 5.976 8.973 -23.394 1.00 0.00 C ATOM 1920 C PHE B 353 7.136 8.229 -22.733 1.00 0.00 C ATOM 1921 O PHE B 353 6.937 7.153 -22.176 1.00 0.00 O ATOM 1922 CB PHE B 353 5.906 8.695 -24.894 1.00 0.00 C ATOM 1923 CG PHE B 353 6.376 7.321 -25.293 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.743 7.101 -25.515 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.463 6.269 -25.447 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.200 5.828 -25.878 1.00 0.00 C ATOM 1927 CE2 PHE B 353 5.919 4.997 -25.827 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.289 4.781 -26.042 1.00 0.00 C ATOM 0 H PHE B 353 6.271 10.924 -24.069 1.00 0.00 H new ATOM 0 HA PHE B 353 5.065 8.612 -22.918 1.00 0.00 H new ATOM 0 HB2 PHE B 353 4.877 8.825 -25.228 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.507 9.438 -25.418 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.445 7.915 -25.406 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.410 6.437 -25.274 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.255 5.656 -26.031 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.217 4.186 -25.954 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.640 3.803 -26.335 1.00 0.00 H new ATOM 1938 N VAL B 354 8.347 8.797 -22.785 1.00 0.00 N ATOM 1939 CA VAL B 354 9.513 8.177 -22.166 1.00 0.00 C ATOM 1940 C VAL B 354 9.395 8.234 -20.646 1.00 0.00 C ATOM 1941 O VAL B 354 9.708 7.256 -19.969 1.00 0.00 O ATOM 1942 CB VAL B 354 10.795 8.879 -22.642 1.00 0.00 C ATOM 1943 CG1 VAL B 354 11.974 8.570 -21.719 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.165 8.404 -24.046 1.00 0.00 C ATOM 0 H VAL B 354 8.540 9.684 -23.250 1.00 0.00 H new ATOM 0 HA VAL B 354 9.562 7.130 -22.465 1.00 0.00 H new ATOM 0 HB VAL B 354 10.597 9.951 -22.636 1.00 0.00 H new ATOM 0 HG11 VAL B 354 12.865 9.081 -22.083 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.746 8.913 -20.710 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.153 7.495 -21.705 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.075 8.908 -24.373 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.331 7.327 -24.034 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.353 8.638 -24.735 1.00 0.00 H new ATOM 1954 N ILE B 355 8.943 9.369 -20.100 1.00 0.00 N ATOM 1955 CA ILE B 355 8.854 9.547 -18.659 1.00 0.00 C ATOM 1956 C ILE B 355 7.754 8.664 -18.073 1.00 0.00 C ATOM 1957 O ILE B 355 7.968 8.018 -17.044 1.00 0.00 O ATOM 1958 CB ILE B 355 8.604 11.032 -18.358 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.899 11.825 -18.565 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.114 11.212 -16.920 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.625 13.329 -18.584 1.00 0.00 C ATOM 0 H ILE B 355 8.634 10.176 -20.642 1.00 0.00 H new ATOM 0 HA ILE B 355 9.790 9.243 -18.191 1.00 0.00 H new ATOM 0 HB ILE B 355 7.837 11.402 -19.038 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.604 11.591 -17.768 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.367 11.525 -19.503 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.942 12.270 -16.724 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.184 10.661 -16.781 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.867 10.833 -16.229 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.561 13.868 -18.732 1.00 0.00 H new ATOM 0 HD12 ILE B 355 8.939 13.564 -19.398 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.180 13.630 -17.636 1.00 0.00 H new ATOM 1973 N THR B 356 6.583 8.620 -18.713 1.00 0.00 N ATOM 1974 CA THR B 356 5.440 7.900 -18.164 1.00 0.00 C ATOM 1975 C THR B 356 5.673 6.395 -18.163 1.00 0.00 C ATOM 1976 O THR B 356 5.345 5.728 -17.183 1.00 0.00 O ATOM 1977 CB THR B 356 4.172 8.268 -18.939 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.839 9.608 -18.662 1.00 0.00 O ATOM 1979 CG2 THR B 356 2.999 7.385 -18.518 1.00 0.00 C ATOM 0 H THR B 356 6.405 9.074 -19.609 1.00 0.00 H new ATOM 0 HA THR B 356 5.312 8.200 -17.124 1.00 0.00 H new ATOM 0 HB THR B 356 4.363 8.123 -20.002 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.266 9.957 -19.377 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.110 7.667 -19.083 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.240 6.341 -18.717 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.808 7.517 -17.453 1.00 0.00 H new ATOM 1987 N LEU B 357 6.236 5.850 -19.242 1.00 0.00 N ATOM 1988 CA LEU B 357 6.500 4.422 -19.311 1.00 0.00 C ATOM 1989 C LEU B 357 7.702 4.049 -18.445 1.00 0.00 C ATOM 1990 O LEU B 357 7.752 2.939 -17.925 1.00 0.00 O ATOM 1991 CB LEU B 357 6.743 4.016 -20.765 1.00 0.00 C ATOM 1992 CG LEU B 357 5.421 3.639 -21.441 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.563 3.869 -22.942 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.105 2.167 -21.173 1.00 0.00 C ATOM 0 H LEU B 357 6.514 6.375 -20.071 1.00 0.00 H new ATOM 0 HA LEU B 357 5.632 3.885 -18.929 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.214 4.837 -21.305 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.432 3.173 -20.804 1.00 0.00 H new ATOM 0 HG LEU B 357 4.611 4.250 -21.044 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.630 3.605 -23.440 1.00 0.00 H new ATOM 0 HD12 LEU B 357 5.791 4.918 -23.129 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.370 3.248 -23.331 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.164 1.903 -21.656 1.00 0.00 H new ATOM 0 HD22 LEU B 357 5.905 1.544 -21.573 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.020 2.003 -20.099 1.00 0.00 H new ATOM 2006 N SER B 358 8.666 4.958 -18.287 1.00 0.00 N ATOM 2007 CA SER B 358 9.824 4.689 -17.443 1.00 0.00 C ATOM 2008 C SER B 358 9.393 4.559 -15.981 1.00 0.00 C ATOM 2009 O SER B 358 9.891 3.695 -15.261 1.00 0.00 O ATOM 2010 CB SER B 358 10.848 5.809 -17.608 1.00 0.00 C ATOM 2011 OG SER B 358 11.929 5.603 -16.724 1.00 0.00 O ATOM 0 H SER B 358 8.666 5.877 -18.729 1.00 0.00 H new ATOM 0 HA SER B 358 10.282 3.748 -17.747 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.208 5.837 -18.637 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.381 6.773 -17.408 1.00 0.00 H new ATOM 0 HG SER B 358 12.584 6.323 -16.835 1.00 0.00 H new ATOM 2017 N LYS B 359 8.466 5.418 -15.546 1.00 0.00 N ATOM 2018 CA LYS B 359 7.963 5.406 -14.179 1.00 0.00 C ATOM 2019 C LYS B 359 7.005 4.235 -13.966 1.00 0.00 C ATOM 2020 O LYS B 359 7.081 3.553 -12.944 1.00 0.00 O ATOM 2021 CB LYS B 359 7.249 6.734 -13.904 1.00 0.00 C ATOM 2022 CG LYS B 359 8.233 7.906 -13.831 1.00 0.00 C ATOM 2023 CD LYS B 359 9.078 7.867 -12.553 1.00 0.00 C ATOM 2024 CE LYS B 359 8.202 7.983 -11.301 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.455 9.254 -11.275 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.047 6.138 -16.135 1.00 0.00 H new ATOM 0 HA LYS B 359 8.797 5.285 -13.488 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.517 6.922 -14.690 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.698 6.663 -12.966 1.00 0.00 H new ATOM 0 HG2 LYS B 359 8.890 7.883 -14.701 1.00 0.00 H new ATOM 0 HG3 LYS B 359 7.682 8.845 -13.873 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.645 6.937 -12.518 1.00 0.00 H new ATOM 0 HD3 LYS B 359 9.803 8.681 -12.569 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.502 7.148 -11.268 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.827 7.910 -10.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.313 9.553 -10.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.993 9.984 -11.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.531 9.123 -11.733 1.00 0.00 H new ATOM 2039 N ALA B 360 6.104 4.003 -14.927 1.00 0.00 N ATOM 2040 CA ALA B 360 5.110 2.951 -14.808 1.00 0.00 C ATOM 2041 C ALA B 360 5.767 1.577 -14.914 1.00 0.00 C ATOM 2042 O ALA B 360 5.290 0.608 -14.327 1.00 0.00 O ATOM 2043 CB ALA B 360 4.063 3.124 -15.909 1.00 0.00 C ATOM 0 H ALA B 360 6.050 4.536 -15.795 1.00 0.00 H new ATOM 0 HA ALA B 360 4.629 3.021 -13.833 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.314 2.337 -15.825 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.582 4.096 -15.804 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.547 3.062 -16.884 1.00 0.00 H new ATOM 2049 N TRP B 361 6.871 1.486 -15.661 1.00 0.00 N ATOM 2050 CA TRP B 361 7.584 0.228 -15.798 1.00 0.00 C ATOM 2051 C TRP B 361 8.400 -0.061 -14.546 1.00 0.00 C ATOM 2052 O TRP B 361 8.490 -1.208 -14.115 1.00 0.00 O ATOM 2053 CB TRP B 361 8.506 0.288 -17.014 1.00 0.00 C ATOM 2054 CG TRP B 361 9.384 -0.905 -17.183 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.713 -0.882 -17.418 1.00 0.00 C ATOM 2056 CD2 TRP B 361 9.016 -2.318 -17.142 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.190 -2.169 -17.528 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.185 -3.098 -17.345 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.815 -3.013 -16.923 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.170 -4.494 -17.321 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.781 -4.414 -16.903 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.956 -5.157 -17.100 1.00 0.00 C ATOM 0 H TRP B 361 7.282 2.266 -16.174 1.00 0.00 H new ATOM 0 HA TRP B 361 6.857 -0.573 -15.933 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.897 0.405 -17.910 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.133 1.176 -16.936 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.312 0.012 -17.506 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.163 -2.406 -17.720 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.902 -2.458 -16.767 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 11.081 -5.054 -17.471 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.845 -4.925 -16.735 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.924 -6.236 -17.081 1.00 0.00 H new ATOM 2073 N SER B 362 8.998 0.984 -13.963 1.00 0.00 N ATOM 2074 CA SER B 362 9.844 0.816 -12.798 1.00 0.00 C ATOM 2075 C SER B 362 9.030 0.309 -11.615 1.00 0.00 C ATOM 2076 O SER B 362 9.508 -0.522 -10.847 1.00 0.00 O ATOM 2077 CB SER B 362 10.513 2.149 -12.460 1.00 0.00 C ATOM 2078 OG SER B 362 11.271 2.022 -11.272 1.00 0.00 O ATOM 0 H SER B 362 8.906 1.948 -14.285 1.00 0.00 H new ATOM 0 HA SER B 362 10.614 0.076 -13.017 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.158 2.460 -13.281 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.757 2.924 -12.338 1.00 0.00 H new ATOM 0 HG SER B 362 11.698 2.879 -11.063 1.00 0.00 H new ATOM 2084 N VAL B 363 7.794 0.803 -11.463 1.00 0.00 N ATOM 2085 CA VAL B 363 6.971 0.419 -10.323 1.00 0.00 C ATOM 2086 C VAL B 363 6.395 -0.989 -10.504 1.00 0.00 C ATOM 2087 O VAL B 363 6.179 -1.695 -9.519 1.00 0.00 O ATOM 2088 CB VAL B 363 5.874 1.466 -10.093 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.851 1.476 -11.228 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.141 1.184 -8.783 1.00 0.00 C ATOM 0 H VAL B 363 7.353 1.459 -12.108 1.00 0.00 H new ATOM 0 HA VAL B 363 7.597 0.387 -9.431 1.00 0.00 H new ATOM 0 HB VAL B 363 6.365 2.439 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.091 2.231 -11.026 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.352 1.707 -12.168 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.378 0.496 -11.301 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.365 1.934 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.686 0.195 -8.827 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.849 1.222 -7.955 1.00 0.00 H new ATOM 2100 N VAL B 364 6.148 -1.410 -11.747 1.00 0.00 N ATOM 2101 CA VAL B 364 5.623 -2.747 -11.985 1.00 0.00 C ATOM 2102 C VAL B 364 6.732 -3.787 -11.880 1.00 0.00 C ATOM 2103 O VAL B 364 6.552 -4.803 -11.216 1.00 0.00 O ATOM 2104 CB VAL B 364 4.939 -2.819 -13.355 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.569 -4.264 -13.693 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.661 -1.985 -13.339 1.00 0.00 C ATOM 0 H VAL B 364 6.301 -0.852 -12.587 1.00 0.00 H new ATOM 0 HA VAL B 364 4.879 -2.966 -11.219 1.00 0.00 H new ATOM 0 HB VAL B 364 5.632 -2.434 -14.103 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.084 -4.297 -14.669 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.471 -4.875 -13.715 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.887 -4.652 -12.936 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.179 -2.040 -14.315 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.984 -2.372 -12.577 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.907 -0.947 -13.113 1.00 0.00 H new ATOM 2116 N LYS B 365 7.881 -3.557 -12.522 1.00 0.00 N ATOM 2117 CA LYS B 365 8.920 -4.575 -12.550 1.00 0.00 C ATOM 2118 C LYS B 365 9.488 -4.818 -11.151 1.00 0.00 C ATOM 2119 O LYS B 365 9.924 -5.929 -10.851 1.00 0.00 O ATOM 2120 CB LYS B 365 10.009 -4.206 -13.557 1.00 0.00 C ATOM 2121 CG LYS B 365 10.951 -3.114 -13.055 1.00 0.00 C ATOM 2122 CD LYS B 365 11.910 -2.779 -14.195 1.00 0.00 C ATOM 2123 CE LYS B 365 12.947 -1.737 -13.785 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.820 -2.238 -12.702 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.107 -2.694 -13.017 1.00 0.00 H new ATOM 0 HA LYS B 365 8.476 -5.514 -12.880 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.591 -5.097 -13.795 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.540 -3.874 -14.483 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.388 -2.230 -12.754 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.501 -3.455 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS B 365 12.418 -3.687 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS B 365 11.342 -2.409 -15.049 1.00 0.00 H new ATOM 0 HE2 LYS B 365 13.555 -1.468 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS B 365 12.442 -0.829 -13.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.632 -1.598 -12.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.282 -2.279 -11.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 14.161 -3.190 -12.944 1.00 0.00 H new ATOM 2138 N LYS B 366 9.485 -3.790 -10.292 1.00 0.00 N ATOM 2139 CA LYS B 366 9.932 -3.951 -8.914 1.00 0.00 C ATOM 2140 C LYS B 366 8.847 -4.612 -8.068 1.00 0.00 C ATOM 2141 O LYS B 366 9.142 -5.187 -7.023 1.00 0.00 O ATOM 2142 CB LYS B 366 10.333 -2.595 -8.327 1.00 0.00 C ATOM 2143 CG LYS B 366 9.101 -1.753 -7.990 1.00 0.00 C ATOM 2144 CD LYS B 366 9.511 -0.371 -7.481 1.00 0.00 C ATOM 2145 CE LYS B 366 10.347 -0.490 -6.204 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.702 0.842 -5.679 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.179 -2.847 -10.531 1.00 0.00 H new ATOM 0 HA LYS B 366 10.806 -4.602 -8.905 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.930 -2.747 -7.428 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.960 -2.058 -9.039 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.473 -1.648 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.503 -2.262 -7.234 1.00 0.00 H new ATOM 0 HD2 LYS B 366 10.083 0.150 -8.249 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.622 0.228 -7.285 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.789 -1.045 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.255 -1.057 -6.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.268 0.734 -4.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 11.254 1.360 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.834 1.372 -5.461 1.00 0.00 H new ATOM 2160 N TYR B 367 7.590 -4.535 -8.514 1.00 0.00 N ATOM 2161 CA TYR B 367 6.492 -5.200 -7.833 1.00 0.00 C ATOM 2162 C TYR B 367 6.531 -6.707 -8.112 1.00 0.00 C ATOM 2163 O TYR B 367 6.128 -7.501 -7.260 1.00 0.00 O ATOM 2164 CB TYR B 367 5.159 -4.586 -8.286 1.00 0.00 C ATOM 2165 CG TYR B 367 4.101 -5.596 -8.678 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.425 -6.332 -7.693 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.806 -5.798 -10.033 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.466 -7.286 -8.068 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.864 -6.758 -10.416 1.00 0.00 C ATOM 2170 CZ TYR B 367 2.188 -7.508 -9.431 1.00 0.00 C ATOM 2171 OH TYR B 367 1.271 -8.445 -9.798 1.00 0.00 O ATOM 0 H TYR B 367 7.314 -4.015 -9.347 1.00 0.00 H new ATOM 0 HA TYR B 367 6.591 -5.057 -6.757 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.768 -3.964 -7.481 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.347 -3.928 -9.135 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.642 -6.165 -6.648 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.309 -5.209 -10.786 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.941 -7.850 -7.311 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.655 -6.925 -11.462 1.00 0.00 H new ATOM 0 HH TYR B 367 1.200 -8.468 -10.775 1.00 0.00 H new ATOM 2181 N LEU B 368 7.014 -7.102 -9.298 1.00 0.00 N ATOM 2182 CA LEU B 368 7.025 -8.503 -9.701 1.00 0.00 C ATOM 2183 C LEU B 368 8.418 -9.133 -9.589 1.00 0.00 C ATOM 2184 O LEU B 368 8.583 -10.308 -9.921 1.00 0.00 O ATOM 2185 CB LEU B 368 6.439 -8.644 -11.112 1.00 0.00 C ATOM 2186 CG LEU B 368 7.229 -7.871 -12.178 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.442 -8.648 -12.680 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.300 -7.611 -13.363 1.00 0.00 C ATOM 0 H LEU B 368 7.402 -6.464 -9.993 1.00 0.00 H new ATOM 0 HA LEU B 368 6.394 -9.060 -9.008 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.413 -9.699 -11.383 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.408 -8.291 -11.107 1.00 0.00 H new ATOM 0 HG LEU B 368 7.588 -6.946 -11.727 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.966 -8.058 -13.432 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.114 -8.853 -11.846 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.114 -9.589 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.840 -7.062 -14.135 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.953 -8.561 -13.769 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.443 -7.024 -13.032 1.00 0.00 H new ATOM 2200 N GLU B 369 9.417 -8.374 -9.134 1.00 0.00 N ATOM 2201 CA GLU B 369 10.774 -8.893 -8.982 1.00 0.00 C ATOM 2202 C GLU B 369 10.801 -10.077 -8.006 1.00 0.00 C ATOM 2203 O GLU B 369 9.905 -10.228 -7.174 1.00 0.00 O ATOM 2204 CB GLU B 369 11.714 -7.777 -8.510 1.00 0.00 C ATOM 2205 CG GLU B 369 11.477 -7.446 -7.033 1.00 0.00 C ATOM 2206 CD GLU B 369 12.279 -6.220 -6.587 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.256 -5.937 -5.369 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.906 -5.578 -7.458 1.00 0.00 O1- ATOM 0 H GLU B 369 9.309 -7.396 -8.864 1.00 0.00 H new ATOM 0 HA GLU B 369 11.119 -9.253 -9.952 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.750 -8.083 -8.656 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.557 -6.885 -9.116 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.415 -7.265 -6.867 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.754 -8.304 -6.420 1.00 0.00 H new ATOM 2215 N ALA B 370 11.841 -10.911 -8.114 1.00 0.00 N ATOM 2216 CA ALA B 370 12.008 -12.081 -7.265 1.00 0.00 C ATOM 2217 C ALA B 370 13.488 -12.448 -7.165 1.00 0.00 C ATOM 2218 O ALA B 370 14.165 -12.406 -8.219 1.00 0.00 O ATOM 2219 CB ALA B 370 11.194 -13.241 -7.834 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.925 -12.766 -6.037 1.00 0.00 O1- ATOM 0 H ALA B 370 12.589 -10.788 -8.796 1.00 0.00 H new ATOM 0 HA ALA B 370 11.646 -11.860 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.318 -14.118 -7.199 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.140 -12.964 -7.868 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.542 -13.470 -8.841 1.00 0.00 H new TER 2226 ALA B 370 HETATM 2227 PG ATP B 401 -4.148 16.791 -15.813 1.00 0.00 P HETATM 2228 O1G ATP B 401 -4.329 17.336 -17.172 1.00 0.00 O HETATM 2229 O2G ATP B 401 -5.355 16.851 -14.953 1.00 0.00 O HETATM 2230 O3G ATP B 401 -3.397 15.521 -15.748 1.00 0.00 O HETATM 2231 PB ATP B 401 -3.204 18.725 -13.815 1.00 0.00 P HETATM 2232 O1B ATP B 401 -1.821 19.119 -13.464 1.00 0.00 O HETATM 2233 O2B ATP B 401 -4.057 18.028 -12.818 1.00 0.00 O HETATM 2234 O3B ATP B 401 -3.176 17.836 -15.128 1.00 0.00 O HETATM 2235 PA ATP B 401 -5.495 20.523 -14.115 1.00 0.00 P HETATM 2236 O1A ATP B 401 -6.298 19.355 -13.675 1.00 0.00 O HETATM 2237 O2A ATP B 401 -5.484 21.759 -13.293 1.00 0.00 O HETATM 2238 O3A ATP B 401 -3.998 20.020 -14.287 1.00 0.00 O HETATM 2239 O5' ATP B 401 -5.940 20.916 -15.608 1.00 0.00 O HETATM 2240 C5' ATP B 401 -5.864 19.969 -16.654 1.00 0.00 C HETATM 2241 C4' ATP B 401 -6.489 20.518 -17.941 1.00 0.00 C HETATM 2242 O4' ATP B 401 -7.905 20.638 -17.816 1.00 0.00 O HETATM 2243 C3' ATP B 401 -5.929 21.895 -18.300 1.00 0.00 C HETATM 2244 O3' ATP B 401 -4.955 21.813 -19.324 1.00 0.00 O HETATM 2245 C2' ATP B 401 -7.163 22.654 -18.768 1.00 0.00 C HETATM 2246 O2' ATP B 401 -7.420 22.409 -20.140 1.00 0.00 O HETATM 2247 C1' ATP B 401 -8.263 22.011 -17.930 1.00 0.00 C HETATM 2248 N9 ATP B 401 -8.340 22.623 -16.585 1.00 0.00 N HETATM 2249 C8 ATP B 401 -7.958 23.882 -16.183 1.00 0.00 C HETATM 2250 N7 ATP B 401 -8.160 24.128 -14.921 1.00 0.00 N HETATM 2251 C5 ATP B 401 -8.726 22.946 -14.443 1.00 0.00 C HETATM 2252 C6 ATP B 401 -9.187 22.552 -13.172 1.00 0.00 C HETATM 2253 N6 ATP B 401 -9.134 23.336 -12.091 1.00 0.00 N HETATM 2254 N1 ATP B 401 -9.713 21.325 -13.043 1.00 0.00 N HETATM 2255 C2 ATP B 401 -9.781 20.542 -14.108 1.00 0.00 C HETATM 2256 N3 ATP B 401 -9.388 20.786 -15.352 1.00 0.00 N HETATM 2257 C4 ATP B 401 -8.851 22.026 -15.450 1.00 0.00 C HETATM 0 HO3' ATP B 401 -4.620 22.711 -19.529 1.00 0.00 H new HETATM 0 HO2' ATP B 401 -6.634 21.991 -20.550 1.00 0.00 H new HETATM 0 HN62 ATP B 401 -9.484 22.995 -11.196 1.00 0.00 H new HETATM 0 HN61 ATP B 401 -8.744 24.276 -12.161 1.00 0.00 H new HETATM 0 H5'2 ATP B 401 -4.822 19.706 -16.836 1.00 0.00 H new HETATM 0 H5'1 ATP B 401 -6.377 19.054 -16.358 1.00 0.00 H new HETATM 0 H8 ATP B 401 -7.522 24.613 -16.865 1.00 0.00 H new HETATM 0 H4' ATP B 401 -6.241 19.806 -18.728 1.00 0.00 H new HETATM 0 H3' ATP B 401 -5.417 22.376 -17.467 1.00 0.00 H new HETATM 0 H2' ATP B 401 -7.072 23.735 -18.658 1.00 0.00 H new HETATM 0 H2 ATP B 401 -10.221 19.559 -13.940 1.00 0.00 H new HETATM 0 H1' ATP B 401 -9.239 22.148 -18.396 1.00 0.00 H new HETATM 2270 PG ATP B 402 -1.742 20.327 -25.738 1.00 0.00 P HETATM 2271 O1G ATP B 402 -0.520 21.012 -26.201 1.00 0.00 O HETATM 2272 O2G ATP B 402 -2.999 20.917 -26.239 1.00 0.00 O HETATM 2273 O3G ATP B 402 -1.691 18.855 -25.774 1.00 0.00 O HETATM 2274 PB ATP B 402 -1.497 22.095 -23.532 1.00 0.00 P HETATM 2275 O1B ATP B 402 -1.576 23.113 -24.616 1.00 0.00 O HETATM 2276 O2B ATP B 402 -2.350 22.224 -22.328 1.00 0.00 O HETATM 2277 O3B ATP B 402 -1.763 20.683 -24.199 1.00 0.00 O HETATM 2278 PA ATP B 402 1.350 22.636 -23.691 1.00 0.00 P HETATM 2279 O1A ATP B 402 1.043 23.054 -25.082 1.00 0.00 O HETATM 2280 O2A ATP B 402 2.474 21.711 -23.437 1.00 0.00 O HETATM 2281 O3A ATP B 402 0.021 22.021 -23.079 1.00 0.00 O HETATM 2282 O5' ATP B 402 1.575 23.959 -22.806 1.00 0.00 O HETATM 2283 C5' ATP B 402 0.560 24.941 -22.705 1.00 0.00 C HETATM 2284 C4' ATP B 402 0.985 26.031 -21.724 1.00 0.00 C HETATM 2285 O4' ATP B 402 1.902 26.932 -22.332 1.00 0.00 O HETATM 2286 C3' ATP B 402 -0.223 26.849 -21.270 1.00 0.00 C HETATM 2287 O3' ATP B 402 -0.786 26.354 -20.072 1.00 0.00 O HETATM 2288 C2' ATP B 402 0.378 28.228 -21.071 1.00 0.00 C HETATM 2289 O2' ATP B 402 1.004 28.330 -19.806 1.00 0.00 O HETATM 2290 C1' ATP B 402 1.436 28.265 -22.164 1.00 0.00 C HETATM 2291 N9 ATP B 402 0.872 28.753 -23.444 1.00 0.00 N HETATM 2292 C8 ATP B 402 -0.427 29.067 -23.764 1.00 0.00 C HETATM 2293 N7 ATP B 402 -0.589 29.483 -24.989 1.00 0.00 N HETATM 2294 C5 ATP B 402 0.699 29.451 -25.524 1.00 0.00 C HETATM 2295 C6 ATP B 402 1.228 29.790 -26.783 1.00 0.00 C HETATM 2296 N6 ATP B 402 0.488 30.245 -27.800 1.00 0.00 N HETATM 2297 N1 ATP B 402 2.549 29.664 -26.969 1.00 0.00 N HETATM 2298 C2 ATP B 402 3.302 29.219 -25.971 1.00 0.00 C HETATM 2299 N3 ATP B 402 2.936 28.868 -24.748 1.00 0.00 N HETATM 2300 C4 ATP B 402 1.596 29.009 -24.587 1.00 0.00 C HETATM 0 HO3' ATP B 402 -1.554 26.908 -19.818 1.00 0.00 H new HETATM 0 HO2' ATP B 402 0.672 27.619 -19.219 1.00 0.00 H new HETATM 0 HN62 ATP B 402 0.930 30.474 -28.690 1.00 0.00 H new HETATM 0 HN61 ATP B 402 -0.519 30.363 -27.685 1.00 0.00 H new HETATM 0 H5'2 ATP B 402 0.366 25.377 -23.685 1.00 0.00 H new HETATM 0 H5'1 ATP B 402 -0.370 24.482 -22.371 1.00 0.00 H new HETATM 0 H8 ATP B 402 -1.250 28.976 -23.055 1.00 0.00 H new HETATM 0 H4' ATP B 402 1.451 25.531 -20.875 1.00 0.00 H new HETATM 0 H3' ATP B 402 -1.047 26.825 -21.983 1.00 0.00 H new HETATM 0 H2' ATP B 402 -0.356 29.032 -21.115 1.00 0.00 H new HETATM 0 H2 ATP B 402 4.367 29.130 -26.188 1.00 0.00 H new HETATM 0 H1' ATP B 402 2.240 28.944 -21.881 1.00 0.00 H new HETATM 2313 MG MG B 403 -5.797 17.616 -13.357 1.00 0.00 MG HETATM 2314 MG MG B 404 -0.443 22.825 -26.114 1.00 0.00 MG