USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1094 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 367 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 321 MET CE :methyl -179:sc= -0.759 (180deg=-0.773) USER MOD Set 2.2: B 326 THR OG1 : rot 120:sc=-0.00227 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= -0.0359 USER MOD Set 3.2: B 323 HIS : no HD1:sc= -0.277 X(o=-0.31,f=-0.063) USER MOD Single : A 1 DC O5' : rot -27:sc= 0.0267 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.275 (180deg=-1.98) USER MOD Single : A 4 DT C7 :methyl 150:sc= -2.19! (180deg=-2.19!) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.816 (180deg=-0.816) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 20:sc= 0.497 USER MOD Single : B 265 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.15) USER MOD Single : B 269 LYS NZ :NH3+ 168:sc= 0.187 (180deg=-0.157) USER MOD Single : B 272 SER OG : rot 150:sc= -0.576 USER MOD Single : B 274 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.21) USER MOD Single : B 278 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.11) USER MOD Single : B 280 LYS NZ :NH3+ -168:sc= -0.0227 (180deg=-0.217) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ -168:sc= -0.0105 (180deg=-0.184) USER MOD Single : B 287 SER OG : rot 62:sc= 0.252 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= -0.218 K(o=-0.22,f=-2.5!) USER MOD Single : B 300 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0389) USER MOD Single : B 301 THR OG1 : rot 90:sc= -0.261 USER MOD Single : B 302 TYR OH : rot 36:sc= 0.397 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc=-0.000287 USER MOD Single : B 315 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.018) USER MOD Single : B 330 LYS NZ :NH3+ -175:sc= 1.56 (180deg=1.5) USER MOD Single : B 339 SER OG : rot 180:sc= 0.0603 USER MOD Single : B 340 LYS NZ :NH3+ 143:sc= 0.0773 (180deg=-0.00851) USER MOD Single : B 342 LYS NZ :NH3+ 167:sc= 0.426 (180deg=0.334) USER MOD Single : B 344 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.6) USER MOD Single : B 346 LYS NZ :NH3+ -166:sc= -0.0229 (180deg=-0.241) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 351 LYS NZ :NH3+ -137:sc= 0.0952 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 82:sc= 0.48 USER MOD Single : B 358 SER OG : rot 139:sc= 0.687 USER MOD Single : B 359 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0489) USER MOD Single : B 362 SER OG : rot -33:sc= 0.212 USER MOD Single : B 365 LYS NZ :NH3+ -169:sc= -0.0133 (180deg=-0.171) USER MOD Single : B 366 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0687) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 4.098 20.531 7.265 1.00 0.00 O ATOM 2 C5' DC A 1 4.103 21.232 8.493 1.00 0.00 C ATOM 3 C4' DC A 1 5.372 22.083 8.613 1.00 0.00 C ATOM 4 O4' DC A 1 5.484 22.943 7.485 1.00 0.00 O ATOM 5 C3' DC A 1 5.295 22.963 9.855 1.00 0.00 C ATOM 6 O3' DC A 1 6.584 23.264 10.356 1.00 0.00 O ATOM 7 C2' DC A 1 4.656 24.221 9.308 1.00 0.00 C ATOM 8 C1' DC A 1 5.216 24.278 7.890 1.00 0.00 C ATOM 9 N1 DC A 1 4.260 24.925 6.964 1.00 0.00 N ATOM 10 C2 DC A 1 4.714 25.992 6.199 1.00 0.00 C ATOM 11 O2 DC A 1 5.886 26.359 6.269 1.00 0.00 O ATOM 12 N3 DC A 1 3.838 26.619 5.369 1.00 0.00 N ATOM 13 C4 DC A 1 2.570 26.210 5.288 1.00 0.00 C ATOM 14 N4 DC A 1 1.751 26.859 4.462 1.00 0.00 N ATOM 15 C5 DC A 1 2.085 25.103 6.053 1.00 0.00 C ATOM 16 C6 DC A 1 2.968 24.492 6.874 1.00 0.00 C ATOM 0 H5' DC A 1 4.050 20.527 9.323 1.00 0.00 H new ATOM 0 H5'' DC A 1 3.221 21.870 8.559 1.00 0.00 H new ATOM 0 H4' DC A 1 6.229 21.412 8.673 1.00 0.00 H new ATOM 0 H3' DC A 1 4.755 22.496 10.679 1.00 0.00 H new ATOM 0 H2' DC A 1 3.568 24.160 9.314 1.00 0.00 H new ATOM 0 H2'' DC A 1 4.929 25.102 9.889 1.00 0.00 H new ATOM 0 HO5' DC A 1 4.623 21.027 6.603 1.00 0.00 H new ATOM 0 H1' DC A 1 6.128 24.875 7.869 1.00 0.00 H new ATOM 0 H41 DC A 1 0.776 26.570 4.379 1.00 0.00 H new ATOM 0 H42 DC A 1 2.098 27.645 3.913 1.00 0.00 H new ATOM 0 H5 DC A 1 1.060 24.771 5.978 1.00 0.00 H new ATOM 0 H6 DC A 1 2.647 23.649 7.468 1.00 0.00 H new ATOM 29 P DT A 2 7.458 22.188 11.190 1.00 0.00 P ATOM 30 OP1 DT A 2 8.870 22.626 11.141 1.00 0.00 O ATOM 31 OP2 DT A 2 7.100 20.824 10.731 1.00 0.00 O1- ATOM 32 O5' DT A 2 6.937 22.359 12.705 1.00 0.00 O ATOM 33 C5' DT A 2 5.735 21.750 13.147 1.00 0.00 C ATOM 34 C4' DT A 2 5.491 22.095 14.615 1.00 0.00 C ATOM 35 O4' DT A 2 5.409 23.510 14.751 1.00 0.00 O ATOM 36 C3' DT A 2 4.158 21.496 15.078 1.00 0.00 C ATOM 37 O3' DT A 2 4.201 21.057 16.423 1.00 0.00 O ATOM 38 C2' DT A 2 3.218 22.679 14.968 1.00 0.00 C ATOM 39 C1' DT A 2 4.139 23.850 15.281 1.00 0.00 C ATOM 40 N1 DT A 2 3.634 25.108 14.685 1.00 0.00 N ATOM 41 C2 DT A 2 3.409 26.178 15.541 1.00 0.00 C ATOM 42 O2 DT A 2 3.619 26.110 16.753 1.00 0.00 O ATOM 43 N3 DT A 2 2.933 27.337 14.956 1.00 0.00 N ATOM 44 C4 DT A 2 2.651 27.512 13.611 1.00 0.00 C ATOM 45 O4 DT A 2 2.224 28.591 13.205 1.00 0.00 O ATOM 46 C5 DT A 2 2.900 26.341 12.795 1.00 0.00 C ATOM 47 C7 DT A 2 2.612 26.393 11.310 1.00 0.00 C ATOM 48 C6 DT A 2 3.385 25.202 13.340 1.00 0.00 C ATOM 0 H5' DT A 2 5.797 20.669 13.023 1.00 0.00 H new ATOM 0 H5'' DT A 2 4.898 22.093 12.539 1.00 0.00 H new ATOM 0 H4' DT A 2 6.308 21.694 15.215 1.00 0.00 H new ATOM 0 H3' DT A 2 3.874 20.621 14.493 1.00 0.00 H new ATOM 0 H2' DT A 2 2.780 22.760 13.973 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.392 22.610 15.676 1.00 0.00 H new ATOM 0 H1' DT A 2 4.194 24.025 16.356 1.00 0.00 H new ATOM 0 H3 DT A 2 2.775 28.136 15.571 1.00 0.00 H new ATOM 0 H71 DT A 2 1.792 27.086 11.122 1.00 0.00 H new ATOM 0 H72 DT A 2 3.502 26.731 10.778 1.00 0.00 H new ATOM 0 H73 DT A 2 2.335 25.399 10.958 1.00 0.00 H new ATOM 0 H6 DT A 2 3.580 24.351 12.704 1.00 0.00 H new ATOM 61 P DG A 3 4.983 19.709 16.851 1.00 0.00 P ATOM 62 OP1 DG A 3 4.622 19.393 18.251 1.00 0.00 O ATOM 63 OP2 DG A 3 6.407 19.855 16.475 1.00 0.00 O1- ATOM 64 O5' DG A 3 4.329 18.587 15.896 1.00 0.00 O ATOM 65 C5' DG A 3 3.063 18.027 16.180 1.00 0.00 C ATOM 66 C4' DG A 3 2.715 16.994 15.104 1.00 0.00 C ATOM 67 O4' DG A 3 1.449 16.414 15.385 1.00 0.00 O ATOM 68 C3' DG A 3 2.645 17.661 13.727 1.00 0.00 C ATOM 69 O3' DG A 3 3.428 16.939 12.798 1.00 0.00 O ATOM 70 C2' DG A 3 1.174 17.592 13.364 1.00 0.00 C ATOM 71 C1' DG A 3 0.649 16.448 14.216 1.00 0.00 C ATOM 72 N9 DG A 3 -0.763 16.674 14.577 1.00 0.00 N ATOM 73 C8 DG A 3 -1.318 17.769 15.189 1.00 0.00 C ATOM 74 N7 DG A 3 -2.604 17.681 15.376 1.00 0.00 N ATOM 75 C5 DG A 3 -2.931 16.431 14.849 1.00 0.00 C ATOM 76 C6 DG A 3 -4.194 15.772 14.782 1.00 0.00 C ATOM 77 O6 DG A 3 -5.289 16.171 15.176 1.00 0.00 O ATOM 78 N1 DG A 3 -4.093 14.529 14.182 1.00 0.00 N ATOM 79 C2 DG A 3 -2.928 13.977 13.708 1.00 0.00 C ATOM 80 N2 DG A 3 -3.023 12.769 13.156 1.00 0.00 N ATOM 81 N3 DG A 3 -1.737 14.580 13.776 1.00 0.00 N ATOM 82 C4 DG A 3 -1.812 15.805 14.360 1.00 0.00 C ATOM 0 H5' DG A 3 2.304 18.809 16.209 1.00 0.00 H new ATOM 0 H5'' DG A 3 3.073 17.556 17.163 1.00 0.00 H new ATOM 0 H4' DG A 3 3.490 16.228 15.103 1.00 0.00 H new ATOM 0 H3' DG A 3 3.026 18.682 13.725 1.00 0.00 H new ATOM 0 H2' DG A 3 0.661 18.527 13.589 1.00 0.00 H new ATOM 0 H2'' DG A 3 1.032 17.398 12.301 1.00 0.00 H new ATOM 0 H1' DG A 3 0.700 15.505 13.672 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.739 18.630 15.490 1.00 0.00 H new ATOM 0 H1 DG A 3 -4.948 13.982 14.084 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.190 12.310 12.787 1.00 0.00 H new ATOM 0 H22 DG A 3 -3.929 12.303 13.102 1.00 0.00 H new ATOM 94 P DT A 4 3.774 17.546 11.344 1.00 0.00 P ATOM 95 OP1 DT A 4 5.241 17.726 11.253 1.00 0.00 O ATOM 96 OP2 DT A 4 2.871 18.690 11.086 1.00 0.00 O1- ATOM 97 O5' DT A 4 3.352 16.336 10.369 1.00 0.00 O ATOM 98 C5' DT A 4 4.114 15.145 10.350 1.00 0.00 C ATOM 99 C4' DT A 4 3.440 14.059 9.510 1.00 0.00 C ATOM 100 O4' DT A 4 2.157 13.791 10.062 1.00 0.00 O ATOM 101 C3' DT A 4 3.249 14.505 8.057 1.00 0.00 C ATOM 102 O3' DT A 4 3.416 13.392 7.192 1.00 0.00 O ATOM 103 C2' DT A 4 1.823 15.016 8.052 1.00 0.00 C ATOM 104 C1' DT A 4 1.164 14.143 9.119 1.00 0.00 C ATOM 105 N1 DT A 4 0.024 14.823 9.774 1.00 0.00 N ATOM 106 C2 DT A 4 -1.112 14.062 10.005 1.00 0.00 C ATOM 107 O2 DT A 4 -1.152 12.852 9.786 1.00 0.00 O ATOM 108 N3 DT A 4 -2.212 14.736 10.500 1.00 0.00 N ATOM 109 C4 DT A 4 -2.272 16.085 10.796 1.00 0.00 C ATOM 110 O4 DT A 4 -3.320 16.585 11.198 1.00 0.00 O ATOM 111 C5 DT A 4 -1.027 16.793 10.591 1.00 0.00 C ATOM 112 C7 DT A 4 -0.952 18.273 10.904 1.00 0.00 C ATOM 113 C6 DT A 4 0.072 16.151 10.121 1.00 0.00 C ATOM 0 H5' DT A 4 4.252 14.784 11.369 1.00 0.00 H new ATOM 0 H5'' DT A 4 5.106 15.353 9.949 1.00 0.00 H new ATOM 0 H4' DT A 4 4.078 13.175 9.522 1.00 0.00 H new ATOM 0 H3' DT A 4 3.961 15.256 7.715 1.00 0.00 H new ATOM 0 H2' DT A 4 1.769 16.075 8.302 1.00 0.00 H new ATOM 0 H2'' DT A 4 1.350 14.894 7.077 1.00 0.00 H new ATOM 0 H1' DT A 4 0.749 13.251 8.650 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.057 14.188 10.662 1.00 0.00 H new ATOM 0 H71 DT A 4 0.062 18.529 11.212 1.00 0.00 H new ATOM 0 H72 DT A 4 -1.217 18.847 10.016 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.647 18.510 11.710 1.00 0.00 H new ATOM 0 H6 DT A 4 1.000 16.693 10.018 1.00 0.00 H new ATOM 126 P DG A 5 3.171 13.515 5.602 1.00 0.00 P ATOM 127 OP1 DG A 5 4.028 12.516 4.928 1.00 0.00 O ATOM 128 OP2 DG A 5 3.267 14.942 5.215 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.640 13.047 5.438 1.00 0.00 O ATOM 130 C5' DG A 5 1.005 13.091 4.177 1.00 0.00 C ATOM 131 C4' DG A 5 -0.353 12.384 4.235 1.00 0.00 C ATOM 132 O4' DG A 5 -1.175 12.933 5.257 1.00 0.00 O ATOM 133 C3' DG A 5 -1.093 12.576 2.918 1.00 0.00 C ATOM 134 O3' DG A 5 -1.883 11.435 2.642 1.00 0.00 O ATOM 135 C2' DG A 5 -1.988 13.771 3.167 1.00 0.00 C ATOM 136 C1' DG A 5 -2.079 13.875 4.685 1.00 0.00 C ATOM 137 N9 DG A 5 -1.748 15.243 5.138 1.00 0.00 N ATOM 138 C8 DG A 5 -0.770 16.091 4.684 1.00 0.00 C ATOM 139 N7 DG A 5 -0.734 17.240 5.298 1.00 0.00 N ATOM 140 C5 DG A 5 -1.772 17.155 6.224 1.00 0.00 C ATOM 141 C6 DG A 5 -2.226 18.104 7.186 1.00 0.00 C ATOM 142 O6 DG A 5 -1.777 19.223 7.427 1.00 0.00 O ATOM 143 N1 DG A 5 -3.317 17.635 7.902 1.00 0.00 N ATOM 144 C2 DG A 5 -3.902 16.406 7.722 1.00 0.00 C ATOM 145 N2 DG A 5 -4.968 16.129 8.473 1.00 0.00 N ATOM 146 N3 DG A 5 -3.469 15.496 6.846 1.00 0.00 N ATOM 147 C4 DG A 5 -2.405 15.940 6.127 1.00 0.00 C ATOM 0 H5' DG A 5 1.638 12.615 3.428 1.00 0.00 H new ATOM 0 H5'' DG A 5 0.869 14.127 3.868 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.161 11.330 4.434 1.00 0.00 H new ATOM 0 H3' DG A 5 -0.420 12.721 2.073 1.00 0.00 H new ATOM 0 H2' DG A 5 -1.568 14.678 2.732 1.00 0.00 H new ATOM 0 H2'' DG A 5 -2.972 13.629 2.720 1.00 0.00 H new ATOM 0 H1' DG A 5 -3.098 13.657 5.005 1.00 0.00 H new ATOM 0 H8 DG A 5 -0.089 15.829 3.887 1.00 0.00 H new ATOM 0 H1 DG A 5 -3.714 18.248 8.614 1.00 0.00 H new ATOM 0 H21 DG A 5 -5.439 15.229 8.378 1.00 0.00 H new ATOM 0 H22 DG A 5 -5.312 16.817 9.143 1.00 0.00 H new ATOM 159 P DC A 6 -1.580 10.510 1.361 1.00 0.00 P ATOM 160 OP1 DC A 6 -2.376 9.266 1.490 1.00 0.00 O ATOM 161 OP2 DC A 6 -0.113 10.427 1.187 1.00 0.00 O1- ATOM 162 O5' DC A 6 -2.188 11.376 0.150 1.00 0.00 O ATOM 163 C5' DC A 6 -3.572 11.646 0.082 1.00 0.00 C ATOM 164 C4' DC A 6 -3.936 12.233 -1.281 1.00 0.00 C ATOM 165 O4' DC A 6 -3.249 13.460 -1.491 1.00 0.00 O ATOM 166 C3' DC A 6 -3.528 11.269 -2.398 1.00 0.00 C ATOM 167 O3' DC A 6 -4.563 11.175 -3.356 1.00 0.00 O ATOM 168 C2' DC A 6 -2.293 11.921 -2.989 1.00 0.00 C ATOM 169 C1' DC A 6 -2.559 13.395 -2.725 1.00 0.00 C ATOM 170 N1 DC A 6 -1.295 14.160 -2.637 1.00 0.00 N ATOM 171 C2 DC A 6 -1.001 15.059 -3.654 1.00 0.00 C ATOM 172 O2 DC A 6 -1.777 15.214 -4.597 1.00 0.00 O ATOM 173 N3 DC A 6 0.159 15.763 -3.581 1.00 0.00 N ATOM 174 C4 DC A 6 0.995 15.593 -2.556 1.00 0.00 C ATOM 175 N4 DC A 6 2.114 16.312 -2.528 1.00 0.00 N ATOM 176 C5 DC A 6 0.712 14.674 -1.498 1.00 0.00 C ATOM 177 C6 DC A 6 -0.446 13.981 -1.582 1.00 0.00 C ATOM 0 H5' DC A 6 -3.852 12.344 0.871 1.00 0.00 H new ATOM 0 H5'' DC A 6 -4.136 10.729 0.252 1.00 0.00 H new ATOM 0 H4' DC A 6 -5.013 12.398 -1.297 1.00 0.00 H new ATOM 0 H3' DC A 6 -3.339 10.253 -2.052 1.00 0.00 H new ATOM 0 H2' DC A 6 -1.379 11.578 -2.505 1.00 0.00 H new ATOM 0 H2'' DC A 6 -2.189 11.709 -4.053 1.00 0.00 H new ATOM 0 H1' DC A 6 -3.140 13.831 -3.538 1.00 0.00 H new ATOM 0 H41 DC A 6 2.771 16.202 -1.756 1.00 0.00 H new ATOM 0 H42 DC A 6 2.314 16.973 -3.279 1.00 0.00 H new ATOM 0 H5 DC A 6 1.392 14.539 -0.670 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.703 13.277 -0.805 1.00 0.00 H new ATOM 189 P DT A 7 -4.704 9.879 -4.306 1.00 0.00 P ATOM 190 OP1 DT A 7 -6.041 9.923 -4.938 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.299 8.685 -3.531 1.00 0.00 O1- ATOM 192 O5' DT A 7 -3.609 10.125 -5.461 1.00 0.00 O ATOM 193 C5' DT A 7 -3.455 9.185 -6.505 1.00 0.00 C ATOM 194 C4' DT A 7 -2.510 9.712 -7.586 1.00 0.00 C ATOM 195 O4' DT A 7 -3.081 10.872 -8.184 1.00 0.00 O ATOM 196 C3' DT A 7 -1.154 10.097 -6.996 1.00 0.00 C ATOM 197 O3' DT A 7 -0.087 9.696 -7.839 1.00 0.00 O ATOM 198 C2' DT A 7 -1.207 11.611 -6.938 1.00 0.00 C ATOM 199 C1' DT A 7 -2.174 11.951 -8.067 1.00 0.00 C ATOM 200 N1 DT A 7 -2.902 13.209 -7.792 1.00 0.00 N ATOM 201 C2 DT A 7 -2.768 14.249 -8.704 1.00 0.00 C ATOM 202 O2 DT A 7 -2.073 14.157 -9.715 1.00 0.00 O ATOM 203 N3 DT A 7 -3.459 15.413 -8.414 1.00 0.00 N ATOM 204 C4 DT A 7 -4.270 15.626 -7.315 1.00 0.00 C ATOM 205 O4 DT A 7 -4.840 16.705 -7.167 1.00 0.00 O ATOM 206 C5 DT A 7 -4.358 14.491 -6.414 1.00 0.00 C ATOM 207 C7 DT A 7 -5.214 14.586 -5.171 1.00 0.00 C ATOM 208 C6 DT A 7 -3.686 13.345 -6.674 1.00 0.00 C ATOM 0 H5' DT A 7 -4.427 8.963 -6.945 1.00 0.00 H new ATOM 0 H5'' DT A 7 -3.066 8.250 -6.102 1.00 0.00 H new ATOM 0 H4' DT A 7 -2.366 8.922 -8.323 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.980 9.622 -6.031 1.00 0.00 H new ATOM 0 H2' DT A 7 -1.568 11.968 -5.973 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.225 12.058 -7.096 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.624 12.100 -8.996 1.00 0.00 H new ATOM 0 H3 DT A 7 -3.361 16.186 -9.073 1.00 0.00 H new ATOM 0 H71 DT A 7 -5.598 13.598 -4.917 1.00 0.00 H new ATOM 0 H72 DT A 7 -4.614 14.966 -4.344 1.00 0.00 H new ATOM 0 H73 DT A 7 -6.048 15.263 -5.355 1.00 0.00 H new ATOM 0 H6 DT A 7 -3.769 12.518 -5.985 1.00 0.00 H new ATOM 221 P DC A 8 0.328 8.142 -7.980 1.00 0.00 P ATOM 222 OP1 DC A 8 -0.714 7.309 -7.334 1.00 0.00 O ATOM 223 OP2 DC A 8 1.741 8.005 -7.556 1.00 0.00 O1- ATOM 224 O5' DC A 8 0.260 7.891 -9.569 1.00 0.00 O ATOM 225 C5' DC A 8 -0.976 7.913 -10.256 1.00 0.00 C ATOM 226 C4' DC A 8 -0.775 7.578 -11.735 1.00 0.00 C ATOM 227 O4' DC A 8 -1.978 7.881 -12.424 1.00 0.00 O ATOM 228 C3' DC A 8 0.311 8.470 -12.342 1.00 0.00 C ATOM 229 O3' DC A 8 0.873 7.993 -13.562 1.00 0.00 O ATOM 230 C2' DC A 8 -0.487 9.724 -12.648 1.00 0.00 C ATOM 231 C1' DC A 8 -1.831 9.137 -13.075 1.00 0.00 C ATOM 232 N1 DC A 8 -2.977 10.034 -12.774 1.00 0.00 N ATOM 233 C2 DC A 8 -3.942 10.189 -13.763 1.00 0.00 C ATOM 234 O2 DC A 8 -3.847 9.585 -14.830 1.00 0.00 O ATOM 235 N3 DC A 8 -4.993 11.020 -13.527 1.00 0.00 N ATOM 236 C4 DC A 8 -5.096 11.672 -12.368 1.00 0.00 C ATOM 237 N4 DC A 8 -6.140 12.477 -12.185 1.00 0.00 N ATOM 238 C5 DC A 8 -4.123 11.525 -11.334 1.00 0.00 C ATOM 239 C6 DC A 8 -3.085 10.694 -11.577 1.00 0.00 C ATOM 0 H5' DC A 8 -1.435 8.897 -10.159 1.00 0.00 H new ATOM 0 H5'' DC A 8 -1.662 7.196 -9.805 1.00 0.00 H new ATOM 0 H4' DC A 8 -0.496 6.528 -11.823 1.00 0.00 H new ATOM 0 H3' DC A 8 1.165 8.562 -11.671 1.00 0.00 H new ATOM 0 H2' DC A 8 -0.581 10.372 -11.777 1.00 0.00 H new ATOM 0 H2'' DC A 8 -0.029 10.318 -13.439 1.00 0.00 H new ATOM 0 H1' DC A 8 -1.837 9.016 -14.158 1.00 0.00 H new ATOM 0 H41 DC A 8 -6.243 12.987 -11.308 1.00 0.00 H new ATOM 0 H42 DC A 8 -6.837 12.583 -12.922 1.00 0.00 H new ATOM 0 H5 DC A 8 -4.212 12.055 -10.397 1.00 0.00 H new ATOM 0 H6 DC A 8 -2.331 10.548 -10.818 1.00 0.00 H new ATOM 251 P DA A 9 0.952 6.421 -13.966 1.00 0.00 P ATOM 252 OP1 DA A 9 1.816 6.320 -15.165 1.00 0.00 O ATOM 253 OP2 DA A 9 -0.429 5.884 -14.026 1.00 0.00 O1- ATOM 254 O5' DA A 9 1.724 5.702 -12.747 1.00 0.00 O ATOM 255 C5' DA A 9 2.241 4.395 -12.910 1.00 0.00 C ATOM 256 C4' DA A 9 2.789 3.823 -11.598 1.00 0.00 C ATOM 257 O4' DA A 9 3.920 4.572 -11.172 1.00 0.00 O ATOM 258 C3' DA A 9 1.741 3.894 -10.490 1.00 0.00 C ATOM 259 O3' DA A 9 1.879 2.802 -9.603 1.00 0.00 O ATOM 260 C2' DA A 9 2.094 5.183 -9.776 1.00 0.00 C ATOM 261 C1' DA A 9 3.604 5.275 -9.980 1.00 0.00 C ATOM 262 N9 DA A 9 4.038 6.681 -10.092 1.00 0.00 N ATOM 263 C8 DA A 9 3.504 7.679 -10.867 1.00 0.00 C ATOM 264 N7 DA A 9 4.108 8.830 -10.742 1.00 0.00 N ATOM 265 C5 DA A 9 5.114 8.572 -9.809 1.00 0.00 C ATOM 266 C6 DA A 9 6.116 9.372 -9.230 1.00 0.00 C ATOM 267 N6 DA A 9 6.282 10.670 -9.511 1.00 0.00 N ATOM 268 N1 DA A 9 6.950 8.806 -8.345 1.00 0.00 N ATOM 269 C2 DA A 9 6.802 7.521 -8.055 1.00 0.00 C ATOM 270 N3 DA A 9 5.909 6.660 -8.522 1.00 0.00 N ATOM 271 C4 DA A 9 5.081 7.262 -9.412 1.00 0.00 C ATOM 0 H5' DA A 9 3.034 4.410 -13.657 1.00 0.00 H new ATOM 0 H5'' DA A 9 1.457 3.740 -13.291 1.00 0.00 H new ATOM 0 H4' DA A 9 3.062 2.784 -11.784 1.00 0.00 H new ATOM 0 H3' DA A 9 0.718 3.862 -10.865 1.00 0.00 H new ATOM 0 H2' DA A 9 1.574 6.039 -10.205 1.00 0.00 H new ATOM 0 H2'' DA A 9 1.829 5.146 -8.719 1.00 0.00 H new ATOM 0 HO3' DA A 9 1.200 2.865 -8.899 1.00 0.00 H new ATOM 0 H1' DA A 9 4.121 4.840 -9.124 1.00 0.00 H new ATOM 0 H8 DA A 9 2.659 7.526 -11.522 1.00 0.00 H new ATOM 0 H61 DA A 9 7.028 11.198 -9.058 1.00 0.00 H new ATOM 0 H62 DA A 9 5.663 11.131 -10.178 1.00 0.00 H new ATOM 0 H2 DA A 9 7.506 7.121 -7.340 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 0.273 32.906 13.771 1.00 0.00 N ATOM 286 CA THR B 256 -0.694 31.813 13.553 1.00 0.00 C ATOM 287 C THR B 256 -2.103 32.299 13.243 1.00 0.00 C ATOM 288 O THR B 256 -2.656 31.977 12.194 1.00 0.00 O ATOM 289 CB THR B 256 -0.679 30.808 14.704 1.00 0.00 C ATOM 290 OG1 THR B 256 0.622 30.708 15.233 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.146 29.437 14.223 1.00 0.00 C ATOM 0 HA THR B 256 -0.359 31.295 12.655 1.00 0.00 H new ATOM 0 HB THR B 256 -1.360 31.157 15.480 1.00 0.00 H new ATOM 0 HG1 THR B 256 1.141 31.499 14.977 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.129 28.734 15.056 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.161 29.514 13.834 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.482 29.082 13.435 1.00 0.00 H new ATOM 301 N VAL B 257 -2.686 33.080 14.158 1.00 0.00 N ATOM 302 CA VAL B 257 -4.065 33.537 14.033 1.00 0.00 C ATOM 303 C VAL B 257 -4.242 34.473 12.840 1.00 0.00 C ATOM 304 O VAL B 257 -5.291 34.477 12.200 1.00 0.00 O ATOM 305 CB VAL B 257 -4.477 34.248 15.330 1.00 0.00 C ATOM 306 CG1 VAL B 257 -5.960 34.611 15.294 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.223 33.342 16.539 1.00 0.00 C ATOM 0 H VAL B 257 -2.214 33.409 15.000 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.703 32.670 13.864 1.00 0.00 H new ATOM 0 HB VAL B 257 -3.880 35.156 15.418 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.234 35.114 16.221 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.152 35.275 14.451 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.554 33.704 15.184 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.520 33.860 17.451 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.805 32.426 16.436 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.163 33.094 16.592 1.00 0.00 H new ATOM 317 N VAL B 258 -3.213 35.269 12.541 1.00 0.00 N ATOM 318 CA VAL B 258 -3.264 36.240 11.458 1.00 0.00 C ATOM 319 C VAL B 258 -3.222 35.509 10.115 1.00 0.00 C ATOM 320 O VAL B 258 -3.731 36.021 9.119 1.00 0.00 O ATOM 321 CB VAL B 258 -2.071 37.191 11.610 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.877 38.057 10.367 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.308 38.109 12.813 1.00 0.00 C ATOM 0 H VAL B 258 -2.326 35.255 13.044 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.188 36.817 11.496 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.176 36.585 11.752 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -1.022 38.717 10.513 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.698 37.418 9.503 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.772 38.655 10.197 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.462 38.787 12.925 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.218 38.687 12.656 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.412 37.507 13.715 1.00 0.00 H new ATOM 333 N GLU B 259 -2.623 34.314 10.076 1.00 0.00 N ATOM 334 CA GLU B 259 -2.580 33.521 8.856 1.00 0.00 C ATOM 335 C GLU B 259 -3.940 32.878 8.616 1.00 0.00 C ATOM 336 O GLU B 259 -4.353 32.715 7.468 1.00 0.00 O ATOM 337 CB GLU B 259 -1.489 32.455 8.969 1.00 0.00 C ATOM 338 CG GLU B 259 -0.118 33.111 9.149 1.00 0.00 C ATOM 339 CD GLU B 259 0.359 33.830 7.884 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.367 34.558 7.992 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.285 33.648 6.828 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.164 33.881 10.877 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.345 34.166 8.009 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.699 31.799 9.814 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.486 31.832 8.075 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -0.165 33.824 9.972 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.611 32.350 9.428 1.00 0.00 H new ATOM 348 N PHE B 260 -4.640 32.516 9.696 1.00 0.00 N ATOM 349 CA PHE B 260 -6.019 32.064 9.606 1.00 0.00 C ATOM 350 C PHE B 260 -6.964 33.137 9.087 1.00 0.00 C ATOM 351 O PHE B 260 -7.906 32.828 8.365 1.00 0.00 O ATOM 352 CB PHE B 260 -6.475 31.475 10.946 1.00 0.00 C ATOM 353 CG PHE B 260 -7.932 31.722 11.285 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.952 31.115 10.540 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.263 32.565 12.355 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.296 31.339 10.869 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.609 32.797 12.680 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.624 32.182 11.937 1.00 0.00 C ATOM 0 H PHE B 260 -4.265 32.530 10.645 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.056 31.271 8.860 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.296 30.400 10.934 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.856 31.892 11.740 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.702 30.472 9.709 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.481 33.037 12.931 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.078 30.861 10.298 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.861 33.450 13.503 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.660 32.358 12.188 1.00 0.00 H new ATOM 368 N GLU B 261 -6.715 34.396 9.449 1.00 0.00 N ATOM 369 CA GLU B 261 -7.567 35.493 9.023 1.00 0.00 C ATOM 370 C GLU B 261 -7.457 35.723 7.515 1.00 0.00 C ATOM 371 O GLU B 261 -8.459 35.987 6.854 1.00 0.00 O ATOM 372 CB GLU B 261 -7.195 36.751 9.810 1.00 0.00 C ATOM 373 CG GLU B 261 -7.798 38.014 9.188 1.00 0.00 C ATOM 374 CD GLU B 261 -9.327 38.026 9.228 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.916 37.040 9.724 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.901 39.033 8.754 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.929 34.676 10.036 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.607 35.242 9.229 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.542 36.652 10.838 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.110 36.848 9.848 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.419 38.889 9.716 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.466 38.097 8.153 1.00 0.00 H new ATOM 383 N GLU B 262 -6.244 35.627 6.961 1.00 0.00 N ATOM 384 CA GLU B 262 -6.065 35.797 5.524 1.00 0.00 C ATOM 385 C GLU B 262 -6.500 34.535 4.785 1.00 0.00 C ATOM 386 O GLU B 262 -7.047 34.610 3.686 1.00 0.00 O ATOM 387 CB GLU B 262 -4.598 36.112 5.223 1.00 0.00 C ATOM 388 CG GLU B 262 -4.180 37.447 5.850 1.00 0.00 C ATOM 389 CD GLU B 262 -4.906 38.642 5.230 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.564 38.452 4.180 1.00 0.00 O ATOM 391 OE2 GLU B 262 -4.799 39.742 5.817 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.387 35.435 7.480 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.684 36.626 5.182 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.965 35.312 5.607 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.445 36.149 4.144 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.382 37.420 6.921 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.105 37.579 5.731 1.00 0.00 H new ATOM 398 N LEU B 263 -6.260 33.368 5.388 1.00 0.00 N ATOM 399 CA LEU B 263 -6.584 32.104 4.754 1.00 0.00 C ATOM 400 C LEU B 263 -8.096 31.915 4.700 1.00 0.00 C ATOM 401 O LEU B 263 -8.628 31.523 3.664 1.00 0.00 O ATOM 402 CB LEU B 263 -5.908 30.961 5.525 1.00 0.00 C ATOM 403 CG LEU B 263 -6.197 29.596 4.894 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.483 29.470 3.551 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.688 28.499 5.822 1.00 0.00 C ATOM 0 H LEU B 263 -5.842 33.280 6.314 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.212 32.101 3.729 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.831 31.128 5.551 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.256 30.964 6.558 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.272 29.499 4.741 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.698 28.495 3.115 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.832 30.253 2.878 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.408 29.572 3.699 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.891 27.524 5.378 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.614 28.615 5.968 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.195 28.572 6.784 1.00 0.00 H new ATOM 417 N ARG B 264 -8.791 32.189 5.808 1.00 0.00 N ATOM 418 CA ARG B 264 -10.233 31.980 5.877 1.00 0.00 C ATOM 419 C ARG B 264 -10.951 32.980 4.983 1.00 0.00 C ATOM 420 O ARG B 264 -12.025 32.681 4.478 1.00 0.00 O ATOM 421 CB ARG B 264 -10.708 32.096 7.330 1.00 0.00 C ATOM 422 CG ARG B 264 -10.620 33.525 7.875 1.00 0.00 C ATOM 423 CD ARG B 264 -11.929 34.289 7.665 1.00 0.00 C ATOM 424 NE ARG B 264 -11.758 35.714 7.956 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.506 36.680 7.417 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.511 36.378 6.595 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.251 37.955 7.693 1.00 0.00 N ATOM 0 H ARG B 264 -8.376 32.555 6.665 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.469 30.978 5.519 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.739 31.750 7.398 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.108 31.436 7.957 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.382 33.496 8.938 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.806 34.054 7.380 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.267 34.162 6.637 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.704 33.873 8.309 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.023 35.985 8.610 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.713 35.403 6.374 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.078 37.122 6.187 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.482 38.198 8.318 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.824 38.691 7.280 1.00 0.00 H new ATOM 441 N LYS B 265 -10.367 34.163 4.779 1.00 0.00 N ATOM 442 CA LYS B 265 -10.947 35.159 3.895 1.00 0.00 C ATOM 443 C LYS B 265 -11.035 34.592 2.486 1.00 0.00 C ATOM 444 O LYS B 265 -12.002 34.855 1.774 1.00 0.00 O ATOM 445 CB LYS B 265 -10.093 36.431 3.961 1.00 0.00 C ATOM 446 CG LYS B 265 -10.499 37.495 2.932 1.00 0.00 C ATOM 447 CD LYS B 265 -9.869 37.286 1.547 1.00 0.00 C ATOM 448 CE LYS B 265 -8.347 37.169 1.639 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.746 37.047 0.299 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.492 34.449 5.218 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.960 35.417 4.204 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.167 36.857 4.961 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.047 36.166 3.804 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.584 37.495 2.831 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.213 38.478 3.307 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.278 36.384 1.092 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.133 38.119 0.896 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.941 38.045 2.145 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.081 36.300 2.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.736 36.817 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.227 36.291 -0.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -7.851 37.947 -0.212 1.00 0.00 H new ATOM 463 N GLU B 266 -10.030 33.809 2.080 1.00 0.00 N ATOM 464 CA GLU B 266 -10.036 33.214 0.754 1.00 0.00 C ATOM 465 C GLU B 266 -11.013 32.033 0.691 1.00 0.00 C ATOM 466 O GLU B 266 -11.538 31.722 -0.377 1.00 0.00 O ATOM 467 CB GLU B 266 -8.613 32.785 0.390 1.00 0.00 C ATOM 468 CG GLU B 266 -8.501 32.567 -1.122 1.00 0.00 C ATOM 469 CD GLU B 266 -8.685 33.872 -1.906 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.752 33.780 -3.151 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.759 34.942 -1.262 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.215 33.579 2.648 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.377 33.950 0.026 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.902 33.547 0.709 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.355 31.867 0.918 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.526 32.138 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.252 31.844 -1.441 1.00 0.00 H new ATOM 478 N LEU B 267 -11.273 31.371 1.826 1.00 0.00 N ATOM 479 CA LEU B 267 -12.249 30.291 1.852 1.00 0.00 C ATOM 480 C LEU B 267 -13.667 30.866 1.810 1.00 0.00 C ATOM 481 O LEU B 267 -14.548 30.276 1.189 1.00 0.00 O ATOM 482 CB LEU B 267 -12.065 29.444 3.115 1.00 0.00 C ATOM 483 CG LEU B 267 -10.655 28.853 3.223 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.570 27.972 4.465 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.307 28.013 1.998 1.00 0.00 C ATOM 0 H LEU B 267 -10.825 31.565 2.722 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.097 29.658 0.978 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.267 30.058 3.993 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.796 28.635 3.116 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.947 29.679 3.289 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.568 27.550 4.544 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.783 28.570 5.351 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.298 27.165 4.389 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.301 27.609 2.108 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.019 27.193 1.905 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.353 28.636 1.105 1.00 0.00 H new ATOM 497 N VAL B 268 -13.887 32.010 2.465 1.00 0.00 N ATOM 498 CA VAL B 268 -15.212 32.610 2.567 1.00 0.00 C ATOM 499 C VAL B 268 -15.593 33.242 1.232 1.00 0.00 C ATOM 500 O VAL B 268 -16.767 33.244 0.873 1.00 0.00 O ATOM 501 CB VAL B 268 -15.196 33.668 3.678 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.455 34.534 3.637 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.134 32.983 5.045 1.00 0.00 C ATOM 0 H VAL B 268 -13.153 32.540 2.935 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.950 31.846 2.811 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.320 34.298 3.521 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.414 35.274 4.436 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.516 35.042 2.675 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.334 33.904 3.771 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.123 33.739 5.830 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.007 32.342 5.171 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.228 32.380 5.109 1.00 0.00 H new ATOM 513 N LYS B 269 -14.614 33.774 0.492 1.00 0.00 N ATOM 514 CA LYS B 269 -14.893 34.394 -0.794 1.00 0.00 C ATOM 515 C LYS B 269 -15.164 33.319 -1.849 1.00 0.00 C ATOM 516 O LYS B 269 -15.758 33.611 -2.886 1.00 0.00 O ATOM 517 CB LYS B 269 -13.724 35.310 -1.181 1.00 0.00 C ATOM 518 CG LYS B 269 -12.506 34.521 -1.664 1.00 0.00 C ATOM 519 CD LYS B 269 -12.410 34.522 -3.194 1.00 0.00 C ATOM 520 CE LYS B 269 -11.954 35.884 -3.719 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.575 36.192 -3.291 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.631 33.785 0.764 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.791 35.009 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.046 35.995 -1.966 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.443 35.919 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.599 34.953 -1.241 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.569 33.495 -1.302 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.710 33.752 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.380 34.271 -3.622 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.009 35.893 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.630 36.659 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.222 37.014 -3.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.567 36.407 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -9.963 35.372 -3.476 1.00 0.00 H new ATOM 535 N ARG B 270 -14.735 32.080 -1.581 1.00 0.00 N ATOM 536 CA ARG B 270 -14.999 30.942 -2.455 1.00 0.00 C ATOM 537 C ARG B 270 -16.205 30.125 -1.982 1.00 0.00 C ATOM 538 O ARG B 270 -16.706 29.287 -2.729 1.00 0.00 O ATOM 539 CB ARG B 270 -13.755 30.049 -2.510 1.00 0.00 C ATOM 540 CG ARG B 270 -12.558 30.768 -3.141 1.00 0.00 C ATOM 541 CD ARG B 270 -12.582 30.678 -4.670 1.00 0.00 C ATOM 542 NE ARG B 270 -13.680 31.469 -5.250 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.579 30.985 -6.118 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.529 29.719 -6.523 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.543 31.778 -6.579 1.00 0.00 N ATOM 0 H ARG B 270 -14.194 31.843 -0.749 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.233 31.325 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.494 29.728 -1.501 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -13.980 29.149 -3.082 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.562 31.815 -2.838 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.632 30.331 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.631 31.030 -5.069 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.688 29.636 -4.971 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.762 32.447 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.798 29.100 -6.172 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.222 29.367 -7.184 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.595 32.749 -6.272 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.230 31.415 -7.240 1.00 0.00 H new ATOM 559 N ASP B 271 -16.669 30.366 -0.753 1.00 0.00 N ATOM 560 CA ASP B 271 -17.790 29.637 -0.174 1.00 0.00 C ATOM 561 C ASP B 271 -19.083 29.969 -0.925 1.00 0.00 C ATOM 562 O ASP B 271 -19.237 31.071 -1.454 1.00 0.00 O ATOM 563 CB ASP B 271 -17.932 30.026 1.304 1.00 0.00 C ATOM 564 CG ASP B 271 -18.975 29.177 2.033 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.349 28.115 1.491 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.389 29.602 3.132 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.274 31.074 -0.134 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.605 28.566 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.968 29.917 1.800 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.210 31.078 1.375 1.00 0.00 H new ATOM 571 N SER B 272 -20.018 29.013 -0.966 1.00 0.00 N ATOM 572 CA SER B 272 -21.335 29.213 -1.554 1.00 0.00 C ATOM 573 C SER B 272 -22.259 29.930 -0.568 1.00 0.00 C ATOM 574 O SER B 272 -23.276 30.497 -0.967 1.00 0.00 O ATOM 575 CB SER B 272 -21.905 27.854 -1.955 1.00 0.00 C ATOM 576 OG SER B 272 -23.206 28.005 -2.479 1.00 0.00 O ATOM 0 H SER B 272 -19.875 28.076 -0.589 1.00 0.00 H new ATOM 0 HA SER B 272 -21.253 29.843 -2.440 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.259 27.385 -2.697 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.929 27.192 -1.089 1.00 0.00 H new ATOM 0 HG SER B 272 -23.376 27.301 -3.140 1.00 0.00 H new ATOM 582 N GLY B 273 -21.904 29.910 0.721 1.00 0.00 N ATOM 583 CA GLY B 273 -22.636 30.621 1.761 1.00 0.00 C ATOM 584 C GLY B 273 -23.734 29.763 2.389 1.00 0.00 C ATOM 585 O GLY B 273 -24.437 30.229 3.285 1.00 0.00 O ATOM 0 H GLY B 273 -21.095 29.395 1.069 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.941 30.942 2.537 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.080 31.522 1.338 1.00 0.00 H new ATOM 589 N LYS B 274 -23.886 28.518 1.930 1.00 0.00 N ATOM 590 CA LYS B 274 -24.890 27.613 2.476 1.00 0.00 C ATOM 591 C LYS B 274 -24.462 27.109 3.854 1.00 0.00 C ATOM 592 O LYS B 274 -23.268 26.925 4.100 1.00 0.00 O ATOM 593 CB LYS B 274 -25.107 26.436 1.519 1.00 0.00 C ATOM 594 CG LYS B 274 -25.630 26.936 0.170 1.00 0.00 C ATOM 595 CD LYS B 274 -25.708 25.789 -0.846 1.00 0.00 C ATOM 596 CE LYS B 274 -24.311 25.237 -1.123 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.324 24.299 -2.258 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.323 28.117 1.180 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.829 28.155 2.587 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.170 25.897 1.376 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.817 25.732 1.953 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.617 27.380 0.300 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -24.975 27.720 -0.210 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.351 24.997 -0.463 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.158 26.144 -1.773 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.628 26.059 -1.335 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.934 24.731 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.372 23.901 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -24.997 23.530 -2.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -24.612 24.802 -3.121 1.00 0.00 H new ATOM 611 N PRO B 275 -25.425 26.880 4.757 1.00 0.00 N ATOM 612 CA PRO B 275 -25.174 26.315 6.071 1.00 0.00 C ATOM 613 C PRO B 275 -24.866 24.825 5.950 1.00 0.00 C ATOM 614 O PRO B 275 -25.274 24.181 4.985 1.00 0.00 O ATOM 615 CB PRO B 275 -26.451 26.551 6.871 1.00 0.00 C ATOM 616 CG PRO B 275 -27.542 26.601 5.802 1.00 0.00 C ATOM 617 CD PRO B 275 -26.837 27.163 4.565 1.00 0.00 C ATOM 0 HA PRO B 275 -24.315 26.775 6.560 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.629 25.749 7.588 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.403 27.481 7.438 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.955 25.611 5.609 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.372 27.237 6.110 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.210 26.694 3.654 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.012 28.234 4.467 1.00 0.00 H new ATOM 625 N VAL B 276 -24.142 24.278 6.934 1.00 0.00 N ATOM 626 CA VAL B 276 -23.678 22.894 6.912 1.00 0.00 C ATOM 627 C VAL B 276 -24.806 21.882 6.745 1.00 0.00 C ATOM 628 O VAL B 276 -24.582 20.784 6.235 1.00 0.00 O ATOM 629 CB VAL B 276 -22.845 22.610 8.170 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.743 22.398 9.390 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.988 21.360 7.965 1.00 0.00 C ATOM 0 H VAL B 276 -23.862 24.790 7.771 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.051 22.773 6.029 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.206 23.475 8.345 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.126 22.199 10.266 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.340 23.294 9.563 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.404 21.550 9.212 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.402 21.169 8.864 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.634 20.505 7.764 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.317 21.514 7.120 1.00 0.00 H new ATOM 641 N GLU B 277 -26.023 22.241 7.167 1.00 0.00 N ATOM 642 CA GLU B 277 -27.171 21.350 7.067 1.00 0.00 C ATOM 643 C GLU B 277 -27.518 21.085 5.602 1.00 0.00 C ATOM 644 O GLU B 277 -28.202 20.108 5.305 1.00 0.00 O ATOM 645 CB GLU B 277 -28.362 21.955 7.817 1.00 0.00 C ATOM 646 CG GLU B 277 -28.820 23.260 7.166 1.00 0.00 C ATOM 647 CD GLU B 277 -29.953 23.925 7.954 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.326 25.058 7.570 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.434 23.303 8.928 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.233 23.149 7.582 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.923 20.393 7.526 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.187 21.243 7.830 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.085 22.141 8.855 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.976 23.946 7.095 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.155 23.060 6.148 1.00 0.00 H new ATOM 656 N LYS B 278 -27.054 21.945 4.689 1.00 0.00 N ATOM 657 CA LYS B 278 -27.262 21.738 3.259 1.00 0.00 C ATOM 658 C LYS B 278 -26.111 20.948 2.656 1.00 0.00 C ATOM 659 O LYS B 278 -26.295 20.276 1.645 1.00 0.00 O ATOM 660 CB LYS B 278 -27.389 23.086 2.547 1.00 0.00 C ATOM 661 CG LYS B 278 -28.559 23.918 3.085 1.00 0.00 C ATOM 662 CD LYS B 278 -29.882 23.156 3.020 1.00 0.00 C ATOM 663 CE LYS B 278 -30.182 22.732 1.579 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.470 22.021 1.495 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.532 22.791 4.919 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.183 21.170 3.126 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.462 23.647 2.666 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.525 22.919 1.479 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.356 24.204 4.117 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.643 24.840 2.509 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.835 22.277 3.662 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.690 23.783 3.397 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.205 23.611 0.935 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.383 22.088 1.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.587 21.627 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.487 21.250 2.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.246 22.684 1.694 1.00 0.00 H new ATOM 678 N ILE B 279 -24.924 21.021 3.264 1.00 0.00 N ATOM 679 CA ILE B 279 -23.737 20.394 2.702 1.00 0.00 C ATOM 680 C ILE B 279 -23.881 18.875 2.712 1.00 0.00 C ATOM 681 O ILE B 279 -23.615 18.229 1.701 1.00 0.00 O ATOM 682 CB ILE B 279 -22.487 20.854 3.474 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.955 22.181 2.912 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.352 19.833 3.348 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.948 23.326 3.099 1.00 0.00 C ATOM 0 H ILE B 279 -24.765 21.509 4.145 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.623 20.703 1.663 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.789 20.965 4.515 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.016 22.432 3.406 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.736 22.062 1.851 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.483 20.185 3.903 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.678 18.875 3.753 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.087 19.712 2.298 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.528 24.243 2.686 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.878 23.089 2.583 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.148 23.465 4.162 1.00 0.00 H new ATOM 697 N LYS B 280 -24.299 18.286 3.836 1.00 0.00 N ATOM 698 CA LYS B 280 -24.443 16.832 3.876 1.00 0.00 C ATOM 699 C LYS B 280 -25.684 16.389 3.102 1.00 0.00 C ATOM 700 O LYS B 280 -25.746 15.254 2.644 1.00 0.00 O ATOM 701 CB LYS B 280 -24.478 16.315 5.321 1.00 0.00 C ATOM 702 CG LYS B 280 -25.814 16.572 6.035 1.00 0.00 C ATOM 703 CD LYS B 280 -25.933 17.986 6.610 1.00 0.00 C ATOM 704 CE LYS B 280 -24.848 18.255 7.659 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.940 17.317 8.798 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.536 18.774 4.700 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.569 16.395 3.392 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.277 15.244 5.320 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.676 16.789 5.887 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.631 16.403 5.334 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.932 15.848 6.842 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.852 18.716 5.805 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.917 18.116 7.060 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.865 18.169 7.196 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.940 19.278 8.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.332 17.651 9.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.925 17.267 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.628 16.372 8.496 1.00 0.00 H new ATOM 719 N GLU B 281 -26.670 17.280 2.954 1.00 0.00 N ATOM 720 CA GLU B 281 -27.903 16.938 2.265 1.00 0.00 C ATOM 721 C GLU B 281 -27.668 16.859 0.757 1.00 0.00 C ATOM 722 O GLU B 281 -28.156 15.943 0.099 1.00 0.00 O ATOM 723 CB GLU B 281 -28.973 17.981 2.596 1.00 0.00 C ATOM 724 CG GLU B 281 -30.281 17.649 1.877 1.00 0.00 C ATOM 725 CD GLU B 281 -31.356 18.712 2.122 1.00 0.00 C ATOM 726 OE1 GLU B 281 -31.077 19.661 2.891 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.449 18.564 1.535 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.632 18.238 3.303 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.246 15.959 2.600 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.140 18.011 3.673 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.629 18.972 2.299 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.094 17.562 0.807 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.646 16.680 2.217 1.00 0.00 H new ATOM 734 N GLU B 282 -26.923 17.822 0.206 1.00 0.00 N ATOM 735 CA GLU B 282 -26.689 17.885 -1.229 1.00 0.00 C ATOM 736 C GLU B 282 -25.632 16.868 -1.664 1.00 0.00 C ATOM 737 O GLU B 282 -25.596 16.483 -2.830 1.00 0.00 O ATOM 738 CB GLU B 282 -26.269 19.305 -1.616 1.00 0.00 C ATOM 739 CG GLU B 282 -24.869 19.643 -1.100 1.00 0.00 C ATOM 740 CD GLU B 282 -24.520 21.106 -1.362 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.418 21.517 -0.935 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.351 21.801 -1.987 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.473 18.567 0.738 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.615 17.632 -1.746 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.291 19.408 -2.701 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.987 20.019 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.814 19.440 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.135 18.999 -1.585 1.00 0.00 H new ATOM 749 N ILE B 283 -24.773 16.430 -0.738 1.00 0.00 N ATOM 750 CA ILE B 283 -23.738 15.458 -1.059 1.00 0.00 C ATOM 751 C ILE B 283 -24.271 14.030 -0.956 1.00 0.00 C ATOM 752 O ILE B 283 -23.949 13.196 -1.800 1.00 0.00 O ATOM 753 CB ILE B 283 -22.543 15.656 -0.123 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.799 16.941 -0.510 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.602 14.451 -0.212 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.760 17.318 0.548 1.00 0.00 C ATOM 0 H ILE B 283 -24.778 16.735 0.235 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.418 15.616 -2.089 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.898 15.744 0.904 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.308 16.804 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.513 17.756 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.755 14.601 0.457 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.139 13.548 0.079 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.242 14.345 -1.235 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.249 18.232 0.246 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.257 17.479 1.505 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.033 16.512 0.647 1.00 0.00 H new ATOM 768 N CYS B 284 -25.080 13.741 0.068 1.00 0.00 N ATOM 769 CA CYS B 284 -25.539 12.382 0.305 1.00 0.00 C ATOM 770 C CYS B 284 -26.606 11.975 -0.720 1.00 0.00 C ATOM 771 O CYS B 284 -26.835 10.783 -0.927 1.00 0.00 O ATOM 772 CB CYS B 284 -26.068 12.263 1.734 1.00 0.00 C ATOM 773 SG CYS B 284 -26.535 10.568 2.172 1.00 0.00 S ATOM 0 H CYS B 284 -25.425 14.429 0.738 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.699 11.697 0.185 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.306 12.616 2.429 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.933 12.915 1.852 1.00 0.00 H new ATOM 778 N THR B 285 -27.260 12.949 -1.364 1.00 0.00 N ATOM 779 CA THR B 285 -28.217 12.655 -2.426 1.00 0.00 C ATOM 780 C THR B 285 -27.532 12.349 -3.761 1.00 0.00 C ATOM 781 O THR B 285 -28.143 11.776 -4.661 1.00 0.00 O ATOM 782 CB THR B 285 -29.240 13.791 -2.546 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.344 13.353 -3.303 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.625 15.011 -3.233 1.00 0.00 C ATOM 0 H THR B 285 -27.142 13.943 -1.166 1.00 0.00 H new ATOM 0 HA THR B 285 -28.751 11.745 -2.153 1.00 0.00 H new ATOM 0 HB THR B 285 -29.556 14.072 -1.541 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.998 14.079 -3.378 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.371 15.802 -3.306 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.775 15.366 -2.651 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.290 14.735 -4.233 1.00 0.00 H new ATOM 792 N LYS B 286 -26.256 12.732 -3.883 1.00 0.00 N ATOM 793 CA LYS B 286 -25.441 12.436 -5.056 1.00 0.00 C ATOM 794 C LYS B 286 -24.797 11.059 -4.920 1.00 0.00 C ATOM 795 O LYS B 286 -24.950 10.395 -3.894 1.00 0.00 O ATOM 796 CB LYS B 286 -24.387 13.529 -5.236 1.00 0.00 C ATOM 797 CG LYS B 286 -25.077 14.840 -5.618 1.00 0.00 C ATOM 798 CD LYS B 286 -24.043 15.961 -5.711 1.00 0.00 C ATOM 799 CE LYS B 286 -24.737 17.293 -6.006 1.00 0.00 C ATOM 800 NZ LYS B 286 -25.420 17.272 -7.317 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.761 13.259 -3.164 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.073 12.418 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.820 13.658 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.676 13.240 -6.010 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.591 14.727 -6.573 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.835 15.092 -4.876 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.486 16.031 -4.777 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.321 15.736 -6.496 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.462 17.508 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.002 18.098 -5.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -25.703 18.239 -7.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -24.774 16.895 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -26.265 16.668 -7.259 1.00 0.00 H new ATOM 814 N SER B 287 -24.077 10.626 -5.959 1.00 0.00 N ATOM 815 CA SER B 287 -23.404 9.334 -5.971 1.00 0.00 C ATOM 816 C SER B 287 -21.884 9.497 -6.117 1.00 0.00 C ATOM 817 O SER B 287 -21.303 8.995 -7.080 1.00 0.00 O ATOM 818 CB SER B 287 -23.991 8.468 -7.090 1.00 0.00 C ATOM 819 OG SER B 287 -23.803 9.096 -8.343 1.00 0.00 O ATOM 0 H SER B 287 -23.947 11.166 -6.815 1.00 0.00 H new ATOM 0 HA SER B 287 -23.573 8.835 -5.017 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.513 7.488 -7.091 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.054 8.304 -6.913 1.00 0.00 H new ATOM 0 HG SER B 287 -22.844 9.191 -8.521 1.00 0.00 H new ATOM 825 N PRO B 288 -21.230 10.192 -5.174 1.00 0.00 N ATOM 826 CA PRO B 288 -19.786 10.349 -5.150 1.00 0.00 C ATOM 827 C PRO B 288 -19.117 9.010 -4.827 1.00 0.00 C ATOM 828 O PRO B 288 -19.803 8.037 -4.515 1.00 0.00 O ATOM 829 CB PRO B 288 -19.510 11.389 -4.061 1.00 0.00 C ATOM 830 CG PRO B 288 -20.703 11.259 -3.119 1.00 0.00 C ATOM 831 CD PRO B 288 -21.850 10.853 -4.040 1.00 0.00 C ATOM 0 HA PRO B 288 -19.386 10.671 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.571 11.189 -3.546 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.437 12.394 -4.477 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.524 10.510 -2.348 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.914 12.198 -2.608 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.544 10.185 -3.530 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.422 11.724 -4.360 1.00 0.00 H new ATOM 839 N PRO B 289 -17.779 8.949 -4.895 1.00 0.00 N ATOM 840 CA PRO B 289 -17.017 7.764 -4.557 1.00 0.00 C ATOM 841 C PRO B 289 -17.404 7.233 -3.180 1.00 0.00 C ATOM 842 O PRO B 289 -17.855 7.993 -2.321 1.00 0.00 O ATOM 843 CB PRO B 289 -15.543 8.176 -4.619 1.00 0.00 C ATOM 844 CG PRO B 289 -15.548 9.382 -5.563 1.00 0.00 C ATOM 845 CD PRO B 289 -16.909 10.028 -5.321 1.00 0.00 C ATOM 0 HA PRO B 289 -17.219 6.948 -5.251 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.158 8.439 -3.634 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.917 7.370 -5.001 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.733 10.070 -5.338 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.429 9.077 -6.603 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.845 10.805 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.286 10.501 -6.228 1.00 0.00 H new ATOM 853 N LYS B 290 -17.226 5.924 -2.967 1.00 0.00 N ATOM 854 CA LYS B 290 -17.696 5.257 -1.756 1.00 0.00 C ATOM 855 C LYS B 290 -17.049 5.838 -0.499 1.00 0.00 C ATOM 856 O LYS B 290 -17.594 5.691 0.593 1.00 0.00 O ATOM 857 CB LYS B 290 -17.413 3.751 -1.865 1.00 0.00 C ATOM 858 CG LYS B 290 -15.909 3.469 -1.970 1.00 0.00 C ATOM 859 CD LYS B 290 -15.654 1.969 -2.151 1.00 0.00 C ATOM 860 CE LYS B 290 -16.163 1.188 -0.940 1.00 0.00 C ATOM 861 NZ LYS B 290 -15.853 -0.250 -1.066 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.755 5.305 -3.626 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.770 5.423 -1.666 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.820 3.239 -0.993 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.922 3.346 -2.740 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -15.488 4.019 -2.811 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -15.403 3.824 -1.072 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -16.152 1.616 -3.054 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -14.587 1.789 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -15.708 1.583 -0.031 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -17.240 1.324 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -16.210 -0.757 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -16.307 -0.629 -1.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -14.823 -0.378 -1.135 1.00 0.00 H new ATOM 875 N LEU B 291 -15.896 6.495 -0.640 1.00 0.00 N ATOM 876 CA LEU B 291 -15.211 7.088 0.502 1.00 0.00 C ATOM 877 C LEU B 291 -15.990 8.303 1.009 1.00 0.00 C ATOM 878 O LEU B 291 -16.247 8.425 2.205 1.00 0.00 O ATOM 879 CB LEU B 291 -13.789 7.495 0.094 1.00 0.00 C ATOM 880 CG LEU B 291 -12.991 6.320 -0.487 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.618 6.814 -0.931 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.802 5.220 0.553 1.00 0.00 C ATOM 0 H LEU B 291 -15.421 6.628 -1.533 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.152 6.356 1.307 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.840 8.296 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.264 7.894 0.962 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.546 5.915 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.048 5.982 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.737 7.585 -1.692 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.086 7.228 -0.075 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -12.233 4.399 0.115 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.261 5.619 1.411 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -13.776 4.854 0.877 1.00 0.00 H new ATOM 894 N ILE B 292 -16.372 9.202 0.098 1.00 0.00 N ATOM 895 CA ILE B 292 -17.082 10.415 0.467 1.00 0.00 C ATOM 896 C ILE B 292 -18.558 10.127 0.713 1.00 0.00 C ATOM 897 O ILE B 292 -19.186 10.767 1.553 1.00 0.00 O ATOM 898 CB ILE B 292 -16.906 11.455 -0.648 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.466 11.995 -0.661 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.897 12.606 -0.478 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.142 12.830 0.580 1.00 0.00 C ATOM 0 H ILE B 292 -16.197 9.106 -0.902 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.668 10.808 1.396 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.105 10.965 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.769 11.160 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.318 12.603 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.754 13.331 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.915 12.218 -0.517 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.730 13.091 0.484 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.114 13.187 0.520 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.819 13.682 0.632 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.262 12.216 1.473 1.00 0.00 H new ATOM 913 N LYS B 293 -19.124 9.159 -0.017 1.00 0.00 N ATOM 914 CA LYS B 293 -20.546 8.866 0.078 1.00 0.00 C ATOM 915 C LYS B 293 -20.910 8.390 1.479 1.00 0.00 C ATOM 916 O LYS B 293 -21.897 8.845 2.045 1.00 0.00 O ATOM 917 CB LYS B 293 -20.917 7.817 -0.971 1.00 0.00 C ATOM 918 CG LYS B 293 -22.420 7.530 -0.919 1.00 0.00 C ATOM 919 CD LYS B 293 -22.829 6.589 -2.053 1.00 0.00 C ATOM 920 CE LYS B 293 -22.124 5.240 -1.911 1.00 0.00 C ATOM 921 NZ LYS B 293 -22.545 4.309 -2.974 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.615 8.570 -0.676 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.113 9.777 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.641 8.171 -1.964 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.357 6.899 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.677 7.084 0.042 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.977 8.464 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.909 6.444 -2.041 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.578 7.038 -3.014 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -21.044 5.384 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -22.349 4.809 -0.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -22.052 3.401 -2.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -23.572 4.156 -2.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -22.308 4.713 -3.903 1.00 0.00 H new ATOM 935 N GLU B 294 -20.119 7.477 2.043 1.00 0.00 N ATOM 936 CA GLU B 294 -20.432 6.906 3.345 1.00 0.00 C ATOM 937 C GLU B 294 -20.066 7.861 4.480 1.00 0.00 C ATOM 938 O GLU B 294 -20.763 7.906 5.491 1.00 0.00 O ATOM 939 CB GLU B 294 -19.671 5.588 3.515 1.00 0.00 C ATOM 940 CG GLU B 294 -20.066 4.563 2.447 1.00 0.00 C ATOM 941 CD GLU B 294 -21.527 4.113 2.569 1.00 0.00 C ATOM 942 OE1 GLU B 294 -21.998 3.454 1.614 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.159 4.425 3.602 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.263 7.121 1.619 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.507 6.729 3.391 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.599 5.777 3.459 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.871 5.178 4.505 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.904 4.994 1.459 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.414 3.693 2.526 1.00 0.00 H new ATOM 950 N ILE B 295 -18.981 8.629 4.322 1.00 0.00 N ATOM 951 CA ILE B 295 -18.509 9.501 5.390 1.00 0.00 C ATOM 952 C ILE B 295 -19.406 10.727 5.551 1.00 0.00 C ATOM 953 O ILE B 295 -19.564 11.227 6.662 1.00 0.00 O ATOM 954 CB ILE B 295 -17.064 9.915 5.098 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.127 8.700 5.206 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.613 11.001 6.073 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.122 8.075 6.602 1.00 0.00 C ATOM 0 H ILE B 295 -18.421 8.661 3.470 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.547 8.954 6.332 1.00 0.00 H new ATOM 0 HB ILE B 295 -17.020 10.309 4.083 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.430 7.948 4.478 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.113 9.005 4.946 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.584 11.284 5.852 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.259 11.873 5.971 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.674 10.622 7.093 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.443 7.223 6.617 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.791 8.815 7.331 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.128 7.741 6.855 1.00 0.00 H new ATOM 969 N ILE B 296 -19.996 11.217 4.456 1.00 0.00 N ATOM 970 CA ILE B 296 -20.890 12.365 4.530 1.00 0.00 C ATOM 971 C ILE B 296 -22.326 11.933 4.849 1.00 0.00 C ATOM 972 O ILE B 296 -23.093 12.711 5.413 1.00 0.00 O ATOM 973 CB ILE B 296 -20.825 13.148 3.215 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.400 13.661 2.940 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.796 14.330 3.270 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.954 14.726 3.937 1.00 0.00 C ATOM 0 H ILE B 296 -19.869 10.837 3.518 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.564 13.013 5.344 1.00 0.00 H new ATOM 0 HB ILE B 296 -21.107 12.475 2.405 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.704 12.823 2.974 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.355 14.072 1.931 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.747 14.885 2.333 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.810 13.961 3.421 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.523 14.987 4.095 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.942 15.051 3.694 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.631 15.579 3.886 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.970 14.311 4.945 1.00 0.00 H new ATOM 988 N CYS B 297 -22.700 10.698 4.493 1.00 0.00 N ATOM 989 CA CYS B 297 -24.056 10.211 4.734 1.00 0.00 C ATOM 990 C CYS B 297 -24.250 9.717 6.171 1.00 0.00 C ATOM 991 O CYS B 297 -25.382 9.467 6.579 1.00 0.00 O ATOM 992 CB CYS B 297 -24.391 9.074 3.772 1.00 0.00 C ATOM 993 SG CYS B 297 -24.769 9.548 2.062 1.00 0.00 S ATOM 0 H CYS B 297 -22.083 10.024 4.040 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.726 11.055 4.570 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.550 8.381 3.756 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.246 8.529 4.172 1.00 0.00 H new ATOM 998 N GLU B 298 -23.164 9.567 6.937 1.00 0.00 N ATOM 999 CA GLU B 298 -23.224 8.973 8.271 1.00 0.00 C ATOM 1000 C GLU B 298 -22.271 9.698 9.224 1.00 0.00 C ATOM 1001 O GLU B 298 -21.384 10.431 8.787 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.888 7.472 8.160 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.064 6.706 9.476 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.507 6.718 9.993 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.397 7.179 9.244 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.701 6.259 11.140 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.228 9.852 6.650 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.228 9.079 8.683 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.524 7.021 7.399 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.858 7.363 7.820 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.744 5.674 9.334 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.410 7.141 10.232 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.451 9.490 10.532 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.622 10.109 11.559 1.00 0.00 C ATOM 1015 C ASN B 299 -20.191 9.548 11.557 1.00 0.00 C ATOM 1016 O ASN B 299 -19.386 9.931 12.407 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.278 9.915 12.931 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.598 10.671 13.049 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.411 10.673 12.131 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.817 11.317 14.190 1.00 0.00 N ATOM 0 H ASN B 299 -23.181 8.883 10.905 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.546 11.174 11.339 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.453 8.853 13.102 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.595 10.255 13.710 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.685 11.837 14.323 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.118 11.293 14.932 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.865 8.649 10.616 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.523 8.090 10.507 1.00 0.00 C ATOM 1029 C LYS B 300 -17.526 9.163 10.089 1.00 0.00 C ATOM 1030 O LYS B 300 -17.905 10.262 9.693 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.510 6.931 9.502 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.322 5.758 10.042 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.512 5.035 11.118 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.442 4.185 11.971 1.00 0.00 C ATOM 1035 NZ LYS B 300 -20.044 3.094 11.184 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.521 8.297 9.919 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.228 7.710 11.485 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.924 7.261 8.549 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.484 6.616 9.312 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.264 6.114 10.458 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.570 5.070 9.234 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -17.751 4.407 10.654 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.990 5.760 11.743 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.887 3.767 12.811 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.230 4.812 12.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -20.535 2.436 11.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -20.725 3.490 10.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -19.298 2.585 10.669 1.00 0.00 H new ATOM 1049 N THR B 301 -16.241 8.827 10.175 1.00 0.00 N ATOM 1050 CA THR B 301 -15.182 9.785 9.874 1.00 0.00 C ATOM 1051 C THR B 301 -13.976 9.036 9.311 1.00 0.00 C ATOM 1052 O THR B 301 -13.287 9.557 8.434 1.00 0.00 O ATOM 1053 CB THR B 301 -14.798 10.525 11.163 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.516 11.088 11.011 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.773 9.594 12.381 1.00 0.00 C ATOM 0 H THR B 301 -15.910 7.902 10.450 1.00 0.00 H new ATOM 0 HA THR B 301 -15.525 10.510 9.136 1.00 0.00 H new ATOM 0 HB THR B 301 -15.552 11.293 11.334 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.598 11.993 10.643 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.496 10.163 13.268 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.761 9.156 12.524 1.00 0.00 H new ATOM 0 HG23 THR B 301 -14.044 8.800 12.217 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.713 7.823 9.801 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.609 7.022 9.292 1.00 0.00 C ATOM 1065 C TYR B 302 -12.843 5.538 9.576 1.00 0.00 C ATOM 1066 O TYR B 302 -12.256 4.691 8.908 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.311 7.482 9.957 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.274 7.275 11.455 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.585 8.334 12.317 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.930 6.018 11.978 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.568 8.139 13.707 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.909 5.816 13.364 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.233 6.877 14.237 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.220 6.679 15.586 1.00 0.00 O ATOM 0 H TYR B 302 -14.249 7.379 10.546 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.539 7.155 8.212 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.476 6.946 9.507 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.162 8.541 9.744 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.838 9.302 11.912 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.681 5.206 11.311 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.812 8.956 14.370 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.645 4.848 13.765 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.939 7.200 16.000 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.693 5.216 10.560 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.966 3.840 10.927 1.00 0.00 C ATOM 1086 C ALA B 303 -14.724 3.108 9.820 1.00 0.00 C ATOM 1087 O ALA B 303 -14.656 1.883 9.734 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.779 3.829 12.217 1.00 0.00 C ATOM 0 H ALA B 303 -14.202 5.904 11.114 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.020 3.319 11.075 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.991 2.799 12.504 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.211 4.317 13.009 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.716 4.363 12.061 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.446 3.847 8.969 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.168 3.235 7.866 1.00 0.00 C ATOM 1096 C ASP B 304 -15.229 2.619 6.826 1.00 0.00 C ATOM 1097 O ASP B 304 -15.561 1.620 6.193 1.00 0.00 O ATOM 1098 CB ASP B 304 -17.103 4.263 7.230 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.619 3.774 5.877 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -18.397 2.792 5.885 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.227 4.385 4.858 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.541 4.861 9.028 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.761 2.413 8.267 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.944 4.455 7.896 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.576 5.208 7.102 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.051 3.232 6.664 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.036 2.781 5.717 1.00 0.00 C ATOM 1108 C VAL B 305 -11.792 2.275 6.450 1.00 0.00 C ATOM 1109 O VAL B 305 -10.807 1.902 5.816 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.702 3.915 4.733 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.965 4.391 4.015 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.084 5.097 5.478 1.00 0.00 C ATOM 0 H VAL B 305 -13.777 4.061 7.192 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.429 1.941 5.144 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.992 3.528 4.002 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.710 5.193 3.323 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.404 3.561 3.462 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.683 4.759 4.748 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.852 5.893 4.770 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.789 5.467 6.222 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.169 4.776 5.975 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.838 2.267 7.788 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.755 1.814 8.651 1.00 0.00 C ATOM 1124 C ASN B 306 -9.428 2.527 8.361 1.00 0.00 C ATOM 1125 O ASN B 306 -8.359 1.976 8.624 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.625 0.292 8.579 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.955 -0.392 8.850 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -12.372 -0.521 9.998 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.627 -0.837 7.794 1.00 0.00 N ATOM 0 H ASN B 306 -12.655 2.586 8.309 1.00 0.00 H new ATOM 0 HA ASN B 306 -11.011 2.085 9.675 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.260 0.003 7.594 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.886 -0.046 9.305 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.524 -1.306 7.921 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -12.246 -0.710 6.856 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.490 3.748 7.817 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.302 4.556 7.556 1.00 0.00 C ATOM 1138 C ILE B 307 -7.910 5.291 8.841 1.00 0.00 C ATOM 1139 O ILE B 307 -8.671 5.303 9.807 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.605 5.538 6.414 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.306 6.130 5.852 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.526 6.667 6.884 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.553 6.797 4.499 1.00 0.00 C ATOM 0 H ILE B 307 -10.364 4.199 7.547 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.465 3.928 7.251 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.114 4.981 5.627 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.900 6.859 6.553 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.560 5.343 5.743 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.722 7.346 6.054 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.467 6.245 7.238 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.046 7.215 7.695 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.618 7.209 4.120 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.936 6.059 3.794 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.282 7.599 4.616 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.727 5.908 8.864 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.330 6.750 9.984 1.00 0.00 C ATOM 1157 C ASP B 308 -7.044 8.107 9.975 1.00 0.00 C ATOM 1158 O ASP B 308 -7.366 8.642 8.913 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.802 6.872 10.118 1.00 0.00 C ATOM 1160 CG ASP B 308 -4.060 7.034 8.786 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -4.729 7.192 7.742 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -2.811 6.998 8.831 1.00 0.00 O1- ATOM 0 H ASP B 308 -6.032 5.838 8.120 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.665 6.242 10.888 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.572 7.727 10.754 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.422 5.986 10.626 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.288 8.662 11.167 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.099 9.865 11.317 1.00 0.00 C ATOM 1169 C ARG B 309 -7.473 11.055 10.595 1.00 0.00 C ATOM 1170 O ARG B 309 -8.181 11.992 10.230 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.285 10.170 12.810 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.941 10.435 13.494 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.147 10.628 14.997 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.863 10.830 15.681 1.00 0.00 N ATOM 1175 CZ ARG B 309 -5.742 11.372 16.897 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.815 11.756 17.581 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -4.533 11.535 17.436 1.00 0.00 N ATOM 0 H ARG B 309 -6.930 8.290 12.046 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.073 9.688 10.860 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.933 11.038 12.928 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.784 9.331 13.296 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.262 9.601 13.316 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.475 11.322 13.066 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -7.796 11.486 15.172 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.652 9.757 15.414 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.012 10.539 15.199 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -7.745 11.639 17.179 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -6.708 12.168 18.508 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.702 11.246 16.920 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.440 11.948 18.364 1.00 0.00 H new ATOM 1191 N SER B 310 -6.157 11.028 10.381 1.00 0.00 N ATOM 1192 CA SER B 310 -5.464 12.107 9.698 1.00 0.00 C ATOM 1193 C SER B 310 -5.880 12.183 8.231 1.00 0.00 C ATOM 1194 O SER B 310 -6.086 13.280 7.711 1.00 0.00 O ATOM 1195 CB SER B 310 -3.959 11.883 9.805 1.00 0.00 C ATOM 1196 OG SER B 310 -3.613 10.636 9.242 1.00 0.00 O ATOM 0 H SER B 310 -5.551 10.262 10.675 1.00 0.00 H new ATOM 0 HA SER B 310 -5.731 13.052 10.171 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.427 12.683 9.291 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.652 11.917 10.850 1.00 0.00 H new ATOM 0 HG SER B 310 -2.645 10.502 9.314 1.00 0.00 H new ATOM 1202 N ARG B 311 -6.004 11.030 7.565 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.333 11.003 6.146 1.00 0.00 C ATOM 1204 C ARG B 311 -7.837 11.023 5.919 1.00 0.00 C ATOM 1205 O ARG B 311 -8.294 11.526 4.896 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.702 9.784 5.480 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.184 9.948 5.432 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.565 8.838 4.583 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.759 7.520 5.200 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.566 6.364 4.563 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.184 6.348 3.287 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.757 5.218 5.206 1.00 0.00 N ATOM 0 H ARG B 311 -5.881 10.110 7.988 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.923 11.904 5.690 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.962 8.881 6.032 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.096 9.665 4.471 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.928 10.922 5.015 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.774 9.916 6.442 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.013 8.846 3.589 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.499 9.028 4.454 1.00 0.00 H new ATOM 0 HE ARG B 311 -4.059 7.486 6.174 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.036 7.225 2.788 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.039 5.459 2.809 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -4.050 5.224 6.183 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.611 4.332 4.723 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.615 10.485 6.864 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.065 10.524 6.745 1.00 0.00 C ATOM 1228 C GLY B 312 -10.534 11.977 6.712 1.00 0.00 C ATOM 1229 O GLY B 312 -11.418 12.327 5.933 1.00 0.00 O ATOM 0 H GLY B 312 -8.266 10.025 7.705 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.380 10.008 5.838 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.524 10.002 7.584 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.938 12.828 7.552 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.256 14.247 7.568 1.00 0.00 C ATOM 1235 C ASP B 313 -9.706 14.961 6.336 1.00 0.00 C ATOM 1236 O ASP B 313 -10.355 15.850 5.791 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.713 14.881 8.850 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.433 14.369 10.099 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.939 14.673 11.209 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.467 13.682 9.934 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.229 12.551 8.231 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.340 14.356 7.545 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.647 14.669 8.935 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.819 15.964 8.790 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.508 14.571 5.895 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.850 15.211 4.769 1.00 0.00 C ATOM 1247 C TRP B 314 -8.633 15.006 3.474 1.00 0.00 C ATOM 1248 O TRP B 314 -8.829 15.950 2.716 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.425 14.670 4.662 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.652 15.084 3.451 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.496 14.345 2.334 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.973 16.352 3.180 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.736 15.037 1.416 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.384 16.283 1.888 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.798 17.557 3.895 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.647 17.336 1.338 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.073 18.626 3.342 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.489 18.515 2.074 1.00 0.00 C ATOM 0 H TRP B 314 -7.975 13.807 6.310 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.812 16.288 4.935 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.871 14.985 5.546 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.469 13.581 4.685 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.906 13.357 2.181 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.468 14.673 0.502 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.227 17.658 4.881 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.205 17.240 0.357 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.965 19.544 3.901 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.919 19.336 1.666 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.090 13.779 3.213 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.854 13.483 2.008 1.00 0.00 C ATOM 1271 C HIS B 315 -11.208 14.195 2.009 1.00 0.00 C ATOM 1272 O HIS B 315 -11.673 14.627 0.953 1.00 0.00 O ATOM 1273 CB HIS B 315 -10.042 11.970 1.889 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.782 11.258 1.472 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -8.108 11.449 0.285 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -8.125 10.284 2.174 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -7.054 10.611 0.266 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -7.044 9.894 1.408 1.00 0.00 N ATOM 0 H HIS B 315 -8.942 12.976 3.824 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.298 13.852 1.146 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.378 11.573 2.847 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.829 11.762 1.164 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.400 9.894 3.143 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -6.334 10.527 -0.534 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.356 9.185 1.662 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.842 14.326 3.178 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.144 14.975 3.271 1.00 0.00 C ATOM 1289 C VAL B 316 -12.987 16.480 3.058 1.00 0.00 C ATOM 1290 O VAL B 316 -13.812 17.090 2.378 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.754 14.679 4.644 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -15.004 15.522 4.882 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.155 13.207 4.715 1.00 0.00 C ATOM 0 H VAL B 316 -11.473 13.991 4.068 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.809 14.589 2.499 1.00 0.00 H new ATOM 0 HB VAL B 316 -13.008 14.917 5.402 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.417 15.292 5.864 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.744 16.580 4.837 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.746 15.298 4.115 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.589 12.995 5.692 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.888 12.992 3.937 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.274 12.582 4.566 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.940 17.082 3.626 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.750 18.524 3.524 1.00 0.00 C ATOM 1305 C ILE B 317 -11.476 18.926 2.075 1.00 0.00 C ATOM 1306 O ILE B 317 -11.940 19.975 1.630 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.604 18.956 4.455 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.078 18.893 5.915 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.149 20.380 4.124 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.897 19.013 6.882 1.00 0.00 C ATOM 0 H ILE B 317 -11.218 16.595 4.157 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.661 19.035 3.837 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.762 18.279 4.311 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.791 19.696 6.105 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.602 17.954 6.091 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.338 20.668 4.793 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.800 20.420 3.092 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.985 21.068 4.251 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.261 18.965 7.908 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.198 18.195 6.706 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.390 19.964 6.721 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.727 18.104 1.331 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.400 18.410 -0.056 1.00 0.00 C ATOM 1324 C LEU B 318 -11.649 18.362 -0.930 1.00 0.00 C ATOM 1325 O LEU B 318 -11.749 19.107 -1.901 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.371 17.399 -0.567 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.001 17.577 0.096 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.062 16.470 -0.369 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.375 18.902 -0.309 1.00 0.00 C ATOM 0 H LEU B 318 -10.339 17.224 1.671 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.986 19.417 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.734 16.388 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.266 17.505 -1.647 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.145 17.546 1.176 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.088 16.597 0.103 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.476 15.501 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.950 16.519 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.403 19.008 0.173 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.248 18.929 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.024 19.721 0.000 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.601 17.487 -0.591 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.794 17.313 -1.399 1.00 0.00 C ATOM 1343 C TYR B 319 -14.751 18.501 -1.288 1.00 0.00 C ATOM 1344 O TYR B 319 -15.416 18.861 -2.258 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.467 15.994 -1.025 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.783 15.743 -1.727 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.793 15.059 -2.953 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.983 16.181 -1.152 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.009 14.801 -3.603 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.202 15.920 -1.793 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.220 15.225 -3.021 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.407 14.961 -3.638 1.00 0.00 O ATOM 0 H TYR B 319 -12.561 16.893 0.237 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.501 17.273 -2.448 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.785 15.175 -1.253 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.635 15.978 0.052 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.864 14.731 -3.396 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.969 16.719 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.017 14.278 -4.548 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.128 16.251 -1.347 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.142 15.323 -3.101 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.824 19.115 -0.102 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.685 20.272 0.114 1.00 0.00 C ATOM 1364 C LEU B 320 -15.075 21.528 -0.502 1.00 0.00 C ATOM 1365 O LEU B 320 -15.798 22.461 -0.853 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.906 20.467 1.617 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.430 19.183 2.271 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.552 19.384 3.778 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.798 18.807 1.706 1.00 0.00 C ATOM 0 H LEU B 320 -14.295 18.826 0.721 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.644 20.094 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.969 20.763 2.090 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.616 21.278 1.781 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.725 18.379 2.058 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.925 18.469 4.238 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.574 19.626 4.193 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.245 20.201 3.981 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.150 17.893 2.184 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.505 19.614 1.899 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.716 18.646 0.631 1.00 0.00 H new ATOM 1381 N MET B 321 -13.746 21.561 -0.635 1.00 0.00 N ATOM 1382 CA MET B 321 -13.071 22.715 -1.218 1.00 0.00 C ATOM 1383 C MET B 321 -13.313 22.800 -2.722 1.00 0.00 C ATOM 1384 O MET B 321 -13.448 23.896 -3.258 1.00 0.00 O ATOM 1385 CB MET B 321 -11.575 22.637 -0.922 1.00 0.00 C ATOM 1386 CG MET B 321 -11.300 22.988 0.537 1.00 0.00 C ATOM 1387 SD MET B 321 -9.566 22.787 1.009 1.00 0.00 S ATOM 1388 CE MET B 321 -9.615 23.621 2.609 1.00 0.00 C ATOM 0 H MET B 321 -13.123 20.806 -0.348 1.00 0.00 H new ATOM 0 HA MET B 321 -13.482 23.618 -0.768 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.208 21.633 -1.136 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.033 23.321 -1.575 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.601 24.020 0.718 1.00 0.00 H new ATOM 0 HG3 MET B 321 -11.918 22.359 1.177 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.620 23.615 3.053 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.946 24.651 2.473 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.310 23.101 3.269 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.373 21.654 -3.410 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.620 21.644 -4.845 1.00 0.00 C ATOM 1400 C LYS B 322 -15.106 21.826 -5.137 1.00 0.00 C ATOM 1401 O LYS B 322 -15.473 22.220 -6.242 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.068 20.360 -5.473 1.00 0.00 C ATOM 1403 CG LYS B 322 -13.721 19.112 -4.878 1.00 0.00 C ATOM 1404 CD LYS B 322 -13.233 17.856 -5.602 1.00 0.00 C ATOM 1405 CE LYS B 322 -11.716 17.708 -5.462 1.00 0.00 C ATOM 1406 NZ LYS B 322 -11.239 16.494 -6.149 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.254 20.730 -2.994 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.095 22.485 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -13.236 20.380 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -11.990 20.315 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -13.485 19.042 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -14.805 19.188 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -13.729 16.977 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -13.503 17.910 -6.657 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -11.221 18.585 -5.880 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -11.447 17.663 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -10.208 16.416 -6.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -11.696 15.657 -5.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -11.477 16.551 -7.160 1.00 0.00 H new ATOM 1420 N HIS B 323 -15.965 21.551 -4.148 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.389 21.841 -4.256 1.00 0.00 C ATOM 1422 C HIS B 323 -17.668 23.337 -4.103 1.00 0.00 C ATOM 1423 O HIS B 323 -18.802 23.773 -4.296 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.165 21.043 -3.206 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.651 19.713 -3.719 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -19.828 19.076 -3.316 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.021 18.953 -4.656 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.877 17.942 -4.039 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.809 17.843 -4.851 1.00 0.00 N ATOM 0 H HIS B 323 -15.691 21.126 -3.262 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.721 21.543 -5.250 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.527 20.880 -2.337 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.019 21.630 -2.869 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.087 19.177 -5.149 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.668 17.209 -3.976 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.617 17.078 -5.498 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.645 24.127 -3.758 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.804 25.566 -3.617 1.00 0.00 C ATOM 1439 C GLY B 324 -17.664 25.911 -2.404 1.00 0.00 C ATOM 1440 O GLY B 324 -18.422 26.878 -2.436 1.00 0.00 O ATOM 0 H GLY B 324 -15.701 23.788 -3.573 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.825 26.034 -3.517 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.262 25.974 -4.518 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.548 25.119 -1.331 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.354 25.303 -0.130 1.00 0.00 C ATOM 1446 C VAL B 325 -17.506 25.309 1.145 1.00 0.00 C ATOM 1447 O VAL B 325 -17.999 25.035 2.240 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.520 24.297 -0.123 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -19.061 22.906 0.311 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -20.642 24.784 0.794 1.00 0.00 C ATOM 0 H VAL B 325 -16.895 24.338 -1.276 1.00 0.00 H new ATOM 0 HA VAL B 325 -18.802 26.297 -0.147 1.00 0.00 H new ATOM 0 HB VAL B 325 -19.896 24.226 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -19.911 22.224 0.304 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -18.298 22.543 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -18.646 22.957 1.317 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -21.458 24.061 0.787 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -20.261 24.891 1.810 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -21.008 25.748 0.440 1.00 0.00 H new ATOM 1460 N THR B 326 -16.217 25.624 0.997 1.00 0.00 N ATOM 1461 CA THR B 326 -15.273 25.616 2.105 1.00 0.00 C ATOM 1462 C THR B 326 -15.533 26.802 3.033 1.00 0.00 C ATOM 1463 O THR B 326 -15.829 27.905 2.580 1.00 0.00 O ATOM 1464 CB THR B 326 -13.844 25.640 1.557 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.938 25.680 2.638 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.605 26.860 0.660 1.00 0.00 C ATOM 0 H THR B 326 -15.803 25.891 0.104 1.00 0.00 H new ATOM 0 HA THR B 326 -15.404 24.705 2.690 1.00 0.00 H new ATOM 0 HB THR B 326 -13.693 24.742 0.958 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.356 24.892 2.607 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.580 26.844 0.289 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.296 26.833 -0.182 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.769 27.772 1.235 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.421 26.567 4.344 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.676 27.567 5.372 1.00 0.00 C ATOM 1476 C ASP B 327 -15.220 27.053 6.738 1.00 0.00 C ATOM 1477 O ASP B 327 -15.595 25.941 7.115 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.173 27.923 5.352 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.696 28.626 6.606 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -16.873 29.129 7.397 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -18.938 28.647 6.756 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.146 25.660 4.721 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.104 28.473 5.172 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.366 28.562 4.490 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.745 27.007 5.204 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.416 27.820 7.494 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.866 27.376 8.766 1.00 0.00 C ATOM 1488 C PRO B 328 -14.957 26.983 9.760 1.00 0.00 C ATOM 1489 O PRO B 328 -14.732 26.116 10.600 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.060 28.562 9.302 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.604 29.765 8.538 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.984 29.170 7.188 1.00 0.00 C ATOM 0 HA PRO B 328 -13.253 26.485 8.629 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.194 28.680 10.377 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.992 28.429 9.126 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.464 30.207 9.041 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.855 30.551 8.436 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.780 29.743 6.712 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.137 29.170 6.502 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.135 27.604 9.675 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.225 27.288 10.587 1.00 0.00 C ATOM 1502 C ASP B 329 -17.835 25.927 10.267 1.00 0.00 C ATOM 1503 O ASP B 329 -18.182 25.175 11.176 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.293 28.386 10.535 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.792 29.721 11.086 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.573 30.697 10.998 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.646 29.761 11.587 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.354 28.324 8.986 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.821 27.240 11.598 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.619 28.522 9.504 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.165 28.066 11.105 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.968 25.608 8.975 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.543 24.340 8.548 1.00 0.00 C ATOM 1514 C LYS B 330 -17.508 23.223 8.617 1.00 0.00 C ATOM 1515 O LYS B 330 -17.850 22.091 8.952 1.00 0.00 O ATOM 1516 CB LYS B 330 -19.110 24.476 7.134 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.307 25.426 7.132 1.00 0.00 C ATOM 1518 CD LYS B 330 -21.086 25.297 5.820 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.345 25.947 4.647 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.371 27.421 4.740 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.682 26.217 8.209 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.356 24.078 9.225 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.339 24.850 6.460 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.413 23.498 6.761 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.961 25.200 7.975 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.965 26.453 7.260 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.257 24.243 5.602 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -22.065 25.762 5.933 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.312 25.601 4.631 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -20.801 25.633 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.935 27.830 3.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -21.356 27.747 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.840 27.725 5.581 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.250 23.536 8.304 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.174 22.551 8.312 1.00 0.00 C ATOM 1536 C ILE B 331 -14.869 22.108 9.741 1.00 0.00 C ATOM 1537 O ILE B 331 -14.643 20.927 9.981 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.926 23.149 7.645 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.126 23.306 6.131 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.705 22.262 7.919 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.187 21.965 5.400 1.00 0.00 C ATOM 0 H ILE B 331 -15.952 24.475 8.039 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.486 21.672 7.748 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.758 24.138 8.072 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.048 23.858 5.946 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.310 23.901 5.721 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.826 22.695 7.442 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.538 22.195 8.994 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.882 21.265 7.516 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.330 22.138 4.333 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.255 21.422 5.558 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -15.020 21.377 5.787 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.862 23.046 10.693 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.539 22.711 12.070 1.00 0.00 C ATOM 1555 C LEU B 332 -15.709 22.000 12.739 1.00 0.00 C ATOM 1556 O LEU B 332 -15.514 21.215 13.664 1.00 0.00 O ATOM 1557 CB LEU B 332 -14.156 23.995 12.813 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.617 23.715 14.225 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.325 22.899 14.159 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.309 25.051 14.900 1.00 0.00 C ATOM 0 H LEU B 332 -15.075 24.030 10.532 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.694 22.023 12.097 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.401 24.533 12.239 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -15.028 24.646 12.882 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.365 23.153 14.784 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.961 22.712 15.169 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.520 21.949 13.662 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.572 23.454 13.599 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.925 24.871 15.904 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.562 25.590 14.317 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.220 25.646 14.961 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.933 22.267 12.274 1.00 0.00 N ATOM 1573 CA GLU B 333 -18.127 21.649 12.835 1.00 0.00 C ATOM 1574 C GLU B 333 -18.252 20.188 12.404 1.00 0.00 C ATOM 1575 O GLU B 333 -18.731 19.361 13.179 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.352 22.459 12.392 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.675 21.797 12.796 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.865 21.720 14.310 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.997 22.247 15.045 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.889 21.133 14.724 1.00 0.00 O1- ATOM 0 H GLU B 333 -17.118 22.912 11.506 1.00 0.00 H new ATOM 0 HA GLU B 333 -18.058 21.653 13.923 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -19.301 23.456 12.829 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.328 22.584 11.309 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.503 22.356 12.359 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.714 20.791 12.379 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.825 19.864 11.179 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.979 18.516 10.645 1.00 0.00 C ATOM 1589 C LEU B 334 -16.787 17.623 10.987 1.00 0.00 C ATOM 1590 O LEU B 334 -16.847 16.418 10.749 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.247 18.584 9.134 1.00 0.00 C ATOM 1592 CG LEU B 334 -17.060 19.104 8.310 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.035 18.011 8.012 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.591 19.612 6.972 1.00 0.00 C ATOM 0 H LEU B 334 -17.371 20.519 10.543 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.841 18.050 11.122 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.515 17.589 8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -19.108 19.228 8.957 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.572 19.887 8.891 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.216 18.430 7.427 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.645 17.612 8.949 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.511 17.210 7.447 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.763 19.986 6.370 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.084 18.797 6.443 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.306 20.416 7.146 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.708 18.186 11.541 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.583 17.370 11.981 1.00 0.00 C ATOM 1608 C LEU B 335 -15.016 16.508 13.169 1.00 0.00 C ATOM 1609 O LEU B 335 -15.845 16.932 13.976 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.385 18.256 12.343 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.607 18.651 11.084 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.599 19.750 11.425 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.841 17.461 10.514 1.00 0.00 C ATOM 0 H LEU B 335 -15.595 19.188 11.692 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.271 16.714 11.169 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.731 19.152 12.859 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.728 17.725 13.032 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.326 19.003 10.345 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.047 20.029 10.527 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.128 20.621 11.811 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.903 19.384 12.180 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.298 17.771 9.621 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.135 17.093 11.258 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.542 16.667 10.255 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.458 15.298 13.279 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.889 14.295 14.231 1.00 0.00 C ATOM 1627 C PRO B 336 -14.460 14.647 15.648 1.00 0.00 C ATOM 1628 O PRO B 336 -13.515 15.408 15.852 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.208 13.003 13.778 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.923 13.504 13.122 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.357 14.815 12.468 1.00 0.00 C ATOM 0 HA PRO B 336 -15.976 14.211 14.255 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.000 12.340 14.618 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.828 12.444 13.077 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.131 13.662 13.854 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.542 12.794 12.388 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.538 15.534 12.447 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.668 14.656 11.436 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.164 14.080 16.630 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.777 14.193 18.033 1.00 0.00 C ATOM 1641 C ARG B 337 -13.579 13.298 18.350 1.00 0.00 C ATOM 1642 O ARG B 337 -13.035 13.360 19.450 1.00 0.00 O ATOM 1643 CB ARG B 337 -15.977 13.906 18.945 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.884 12.765 18.466 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.172 11.416 18.389 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.135 10.344 18.091 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.042 9.093 18.551 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -15.984 8.699 19.254 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -18.021 8.225 18.307 1.00 0.00 N ATOM 0 H ARG B 337 -16.012 13.534 16.475 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.459 15.218 18.225 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.609 13.666 19.943 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.574 14.814 19.035 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -17.736 12.680 19.141 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.281 13.015 17.482 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.403 11.447 17.618 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.668 11.209 19.333 1.00 0.00 H new ATOM 0 HE ARG B 337 -17.928 10.572 17.492 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.228 9.355 19.449 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.928 7.740 19.598 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -18.838 8.516 17.771 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.954 7.269 18.656 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.169 12.469 17.386 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.977 11.642 17.512 1.00 0.00 C ATOM 1665 C ASP B 338 -10.692 12.357 17.096 1.00 0.00 C ATOM 1666 O ASP B 338 -9.598 11.831 17.298 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.161 10.321 16.766 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.107 9.378 17.506 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.532 9.736 18.629 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.397 8.303 16.937 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.658 12.356 16.498 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.854 11.427 18.574 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.552 10.519 15.768 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.192 9.838 16.639 1.00 0.00 H new ATOM 1675 N SER B 339 -10.813 13.555 16.511 1.00 0.00 N ATOM 1676 CA SER B 339 -9.657 14.362 16.148 1.00 0.00 C ATOM 1677 C SER B 339 -9.388 15.410 17.223 1.00 0.00 C ATOM 1678 O SER B 339 -10.305 15.850 17.918 1.00 0.00 O ATOM 1679 CB SER B 339 -9.895 15.026 14.793 1.00 0.00 C ATOM 1680 OG SER B 339 -8.791 15.844 14.471 1.00 0.00 O ATOM 0 H SER B 339 -11.710 13.983 16.280 1.00 0.00 H new ATOM 0 HA SER B 339 -8.780 13.719 16.072 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.036 14.267 14.024 1.00 0.00 H new ATOM 0 HB3 SER B 339 -10.807 15.622 14.823 1.00 0.00 H new ATOM 0 HG SER B 339 -8.942 16.269 13.601 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.122 15.819 17.361 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.749 16.833 18.333 1.00 0.00 C ATOM 1688 C LYS B 340 -8.298 18.194 17.907 1.00 0.00 C ATOM 1689 O LYS B 340 -8.297 19.136 18.699 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.227 16.872 18.490 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.703 15.483 18.872 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.222 15.530 19.245 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.381 16.052 18.079 1.00 0.00 C ATOM 1694 NZ LYS B 340 -1.947 16.079 18.425 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.344 15.459 16.808 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.183 16.583 19.301 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.766 17.200 17.559 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -5.951 17.597 19.256 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.279 15.093 19.711 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -5.848 14.796 18.039 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.082 16.172 20.115 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -3.882 14.533 19.526 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.535 15.420 17.205 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.712 17.055 17.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.384 15.816 17.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.682 17.036 18.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -1.763 15.404 19.194 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.769 18.295 16.657 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.355 19.510 16.114 1.00 0.00 C ATOM 1710 C ALA B 341 -10.640 19.897 16.847 1.00 0.00 C ATOM 1711 O ALA B 341 -11.075 21.043 16.754 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.669 19.257 14.648 1.00 0.00 C ATOM 0 H ALA B 341 -8.750 17.521 15.993 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.649 20.331 16.236 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.111 20.152 14.211 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.750 19.009 14.117 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.371 18.428 14.564 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.246 18.948 17.570 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.513 19.173 18.250 1.00 0.00 C ATOM 1720 C LYS B 342 -12.362 18.995 19.763 1.00 0.00 C ATOM 1721 O LYS B 342 -13.154 19.538 20.529 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.544 18.200 17.664 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.943 18.382 18.269 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.475 19.807 18.075 1.00 0.00 C ATOM 1725 CE LYS B 342 -15.456 20.224 16.602 1.00 0.00 C ATOM 1726 NZ LYS B 342 -16.300 19.341 15.772 1.00 0.00 N1+ ATOM 0 H LYS B 342 -10.869 18.009 17.696 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.849 20.198 18.093 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.598 18.342 16.585 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.209 17.177 17.835 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.631 17.673 17.809 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -14.910 18.150 19.333 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -16.494 19.870 18.458 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -14.872 20.503 18.658 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -15.806 21.252 16.511 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -14.431 20.202 16.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -16.441 19.774 14.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -15.832 18.419 15.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -17.222 19.208 16.234 1.00 0.00 H new ATOM 1740 N GLU B 343 -11.345 18.242 20.192 1.00 0.00 N ATOM 1741 CA GLU B 343 -11.101 18.008 21.609 1.00 0.00 C ATOM 1742 C GLU B 343 -10.428 19.221 22.254 1.00 0.00 C ATOM 1743 O GLU B 343 -10.762 19.580 23.381 1.00 0.00 O ATOM 1744 CB GLU B 343 -10.241 16.748 21.756 1.00 0.00 C ATOM 1745 CG GLU B 343 -9.879 16.459 23.216 1.00 0.00 C ATOM 1746 CD GLU B 343 -11.095 16.090 24.074 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -12.211 16.015 23.515 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -10.889 15.882 25.289 1.00 0.00 O1- ATOM 0 H GLU B 343 -10.677 17.784 19.571 1.00 0.00 H new ATOM 0 HA GLU B 343 -12.049 17.859 22.126 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -10.777 15.894 21.341 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -9.327 16.864 21.173 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -9.156 15.644 23.251 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -9.392 17.335 23.644 1.00 0.00 H new ATOM 1755 N ASN B 344 -9.485 19.841 21.528 1.00 0.00 N ATOM 1756 CA ASN B 344 -8.743 21.036 21.943 1.00 0.00 C ATOM 1757 C ASN B 344 -7.904 20.848 23.218 1.00 0.00 C ATOM 1758 O ASN B 344 -7.000 21.641 23.474 1.00 0.00 O ATOM 1759 CB ASN B 344 -9.720 22.209 22.089 1.00 0.00 C ATOM 1760 CG ASN B 344 -8.996 23.516 22.388 1.00 0.00 C ATOM 1761 OD1 ASN B 344 -7.984 23.835 21.769 1.00 0.00 O ATOM 1762 ND2 ASN B 344 -9.517 24.283 23.341 1.00 0.00 N ATOM 0 H ASN B 344 -9.210 19.510 20.603 1.00 0.00 H new ATOM 0 HA ASN B 344 -8.014 21.246 21.160 1.00 0.00 H new ATOM 0 HB2 ASN B 344 -10.299 22.316 21.172 1.00 0.00 H new ATOM 0 HB3 ASN B 344 -10.428 21.995 22.889 1.00 0.00 H new ATOM 0 HD21 ASN B 344 -9.075 25.171 23.580 1.00 0.00 H new ATOM 0 HD22 ASN B 344 -10.359 23.984 23.833 1.00 0.00 H new ATOM 1769 N GLU B 345 -8.177 19.818 24.024 1.00 0.00 N ATOM 1770 CA GLU B 345 -7.441 19.607 25.271 1.00 0.00 C ATOM 1771 C GLU B 345 -6.125 18.862 25.028 1.00 0.00 C ATOM 1772 O GLU B 345 -5.218 18.926 25.857 1.00 0.00 O ATOM 1773 CB GLU B 345 -8.319 18.828 26.256 1.00 0.00 C ATOM 1774 CG GLU B 345 -9.561 19.633 26.661 1.00 0.00 C ATOM 1775 CD GLU B 345 -9.208 20.886 27.467 1.00 0.00 C ATOM 1776 OE1 GLU B 345 -8.038 21.000 27.894 1.00 0.00 O ATOM 1777 OE2 GLU B 345 -10.125 21.721 27.645 1.00 0.00 O1- ATOM 0 H GLU B 345 -8.898 19.122 23.836 1.00 0.00 H new ATOM 0 HA GLU B 345 -7.193 20.581 25.692 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -8.627 17.885 25.804 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -7.739 18.580 27.145 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -10.110 19.923 25.765 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -10.224 19.000 27.251 1.00 0.00 H new ATOM 1784 N LYS B 346 -6.013 18.155 23.899 1.00 0.00 N ATOM 1785 CA LYS B 346 -4.813 17.387 23.585 1.00 0.00 C ATOM 1786 C LYS B 346 -3.829 18.207 22.754 1.00 0.00 C ATOM 1787 O LYS B 346 -2.625 17.971 22.815 1.00 0.00 O ATOM 1788 CB LYS B 346 -5.210 16.107 22.840 1.00 0.00 C ATOM 1789 CG LYS B 346 -6.072 15.224 23.747 1.00 0.00 C ATOM 1790 CD LYS B 346 -6.471 13.955 22.998 1.00 0.00 C ATOM 1791 CE LYS B 346 -7.356 13.068 23.877 1.00 0.00 C ATOM 1792 NZ LYS B 346 -6.641 12.612 25.084 1.00 0.00 N1+ ATOM 0 H LYS B 346 -6.743 18.101 23.189 1.00 0.00 H new ATOM 0 HA LYS B 346 -4.313 17.125 24.518 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -5.760 16.359 21.933 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -4.317 15.564 22.531 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -5.520 14.966 24.651 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -6.963 15.768 24.061 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -7.004 14.218 22.084 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -5.578 13.406 22.700 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -8.249 13.620 24.170 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -7.690 12.204 23.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -7.172 11.836 25.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -5.693 12.276 24.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -6.554 13.402 25.755 1.00 0.00 H new ATOM 1806 N TRP B 347 -4.340 19.168 21.979 1.00 0.00 N ATOM 1807 CA TRP B 347 -3.517 20.024 21.136 1.00 0.00 C ATOM 1808 C TRP B 347 -4.405 21.183 20.684 1.00 0.00 C ATOM 1809 O TRP B 347 -5.609 20.998 20.504 1.00 0.00 O ATOM 1810 CB TRP B 347 -3.036 19.207 19.933 1.00 0.00 C ATOM 1811 CG TRP B 347 -1.692 19.563 19.383 1.00 0.00 C ATOM 1812 CD1 TRP B 347 -0.515 19.381 20.021 1.00 0.00 C ATOM 1813 CD2 TRP B 347 -1.349 20.175 18.098 1.00 0.00 C ATOM 1814 NE1 TRP B 347 0.526 19.794 19.217 1.00 0.00 N ATOM 1815 CE2 TRP B 347 0.071 20.267 18.003 1.00 0.00 C ATOM 1816 CE3 TRP B 347 -2.085 20.628 16.989 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 0.720 20.743 16.858 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 -1.440 21.120 15.841 1.00 0.00 C ATOM 1819 CH2 TRP B 347 -0.043 21.173 15.769 1.00 0.00 C ATOM 0 H TRP B 347 -5.338 19.370 21.922 1.00 0.00 H new ATOM 0 HA TRP B 347 -2.643 20.405 21.664 1.00 0.00 H new ATOM 0 HB2 TRP B 347 -3.021 18.155 20.218 1.00 0.00 H new ATOM 0 HB3 TRP B 347 -3.770 19.310 19.134 1.00 0.00 H new ATOM 0 HD1 TRP B 347 -0.406 18.972 21.015 1.00 0.00 H new ATOM 0 HE1 TRP B 347 1.509 19.755 19.486 1.00 0.00 H new ATOM 0 HE3 TRP B 347 -3.164 20.597 17.020 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 1.799 20.778 16.816 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 -2.030 21.462 15.003 1.00 0.00 H new ATOM 0 HH2 TRP B 347 0.442 21.544 14.878 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.823 22.368 20.499 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.605 23.545 20.135 1.00 0.00 C ATOM 1832 C ASN B 348 -5.153 23.408 18.715 1.00 0.00 C ATOM 1833 O ASN B 348 -4.436 23.004 17.798 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.749 24.804 20.280 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.286 25.019 21.713 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.854 24.466 22.651 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.248 25.829 21.895 1.00 0.00 N ATOM 0 H ASN B 348 -2.821 22.536 20.595 1.00 0.00 H new ATOM 0 HA ASN B 348 -5.456 23.629 20.811 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.880 24.728 19.626 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.321 25.671 19.950 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.900 26.008 22.837 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.800 26.272 21.093 1.00 0.00 H new ATOM 1844 N THR B 349 -6.427 23.747 18.532 1.00 0.00 N ATOM 1845 CA THR B 349 -7.091 23.610 17.244 1.00 0.00 C ATOM 1846 C THR B 349 -6.800 24.755 16.287 1.00 0.00 C ATOM 1847 O THR B 349 -6.926 24.586 15.075 1.00 0.00 O ATOM 1848 CB THR B 349 -8.597 23.421 17.430 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.205 24.677 17.645 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.899 22.507 18.614 1.00 0.00 C ATOM 0 H THR B 349 -7.023 24.122 19.270 1.00 0.00 H new ATOM 0 HA THR B 349 -6.675 22.717 16.778 1.00 0.00 H new ATOM 0 HB THR B 349 -8.996 22.958 16.528 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.171 24.557 17.763 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.978 22.393 18.720 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.446 21.530 18.445 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.490 22.944 19.525 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.412 25.918 16.814 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.151 27.077 15.973 1.00 0.00 C ATOM 1860 C GLN B 350 -4.877 26.864 15.160 1.00 0.00 C ATOM 1861 O GLN B 350 -4.804 27.283 14.007 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.070 28.337 16.841 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.897 28.293 17.828 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.874 29.525 18.724 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.763 30.368 18.665 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.849 29.630 19.563 1.00 0.00 N ATOM 0 H GLN B 350 -6.274 26.077 17.812 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.970 27.208 15.266 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.968 29.212 16.198 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -7.002 28.455 17.394 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.971 27.396 18.443 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.959 28.225 17.277 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.129 28.907 19.582 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.782 30.433 20.188 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.869 26.214 15.748 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.637 25.921 15.024 1.00 0.00 C ATOM 1877 C LYS B 351 -2.836 24.693 14.139 1.00 0.00 C ATOM 1878 O LYS B 351 -2.201 24.582 13.094 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.479 25.740 16.012 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.724 24.563 16.960 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.656 24.517 18.056 1.00 0.00 C ATOM 1882 CE LYS B 351 0.737 24.323 17.462 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.758 24.249 18.526 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.884 25.885 16.713 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.382 26.758 14.373 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.553 25.577 15.461 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.349 26.654 16.592 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.712 24.654 17.412 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.715 23.629 16.398 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.683 25.442 18.632 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.876 23.704 18.748 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.759 23.410 16.867 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.967 25.148 16.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.588 24.811 18.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.364 24.625 19.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.042 23.258 18.667 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.715 23.773 14.551 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.064 22.629 13.725 1.00 0.00 C ATOM 1899 C TYR B 352 -4.804 23.018 12.454 1.00 0.00 C ATOM 1900 O TYR B 352 -4.533 22.491 11.377 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.840 21.590 14.539 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.597 20.596 13.689 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.984 19.398 13.298 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.908 20.884 13.288 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.684 18.481 12.500 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.610 19.972 12.487 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.001 18.769 12.090 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.681 17.880 11.313 1.00 0.00 O ATOM 0 H TYR B 352 -4.193 23.805 15.451 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.128 22.177 13.396 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.144 21.050 15.181 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.543 22.105 15.193 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.973 19.181 13.611 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.377 21.807 13.595 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.214 17.556 12.200 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.620 20.194 12.175 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.576 18.231 11.121 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.751 23.954 12.588 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.504 24.460 11.460 1.00 0.00 C ATOM 1920 C PHE B 353 -5.629 25.135 10.412 1.00 0.00 C ATOM 1921 O PHE B 353 -5.786 24.891 9.220 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.626 25.376 11.959 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.246 26.229 10.876 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.553 27.338 10.373 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.516 25.914 10.372 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.098 28.096 9.332 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.070 26.685 9.341 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.358 27.769 8.815 1.00 0.00 C ATOM 0 H PHE B 353 -6.008 24.373 13.482 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.950 23.608 10.947 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.404 24.765 12.417 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.231 26.027 12.739 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.594 27.608 10.791 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.067 25.078 10.778 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.548 28.933 8.927 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.048 26.442 8.952 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.780 28.353 8.011 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.698 25.983 10.856 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.851 26.740 9.944 1.00 0.00 C ATOM 1940 C VAL B 354 -2.957 25.776 9.168 1.00 0.00 C ATOM 1941 O VAL B 354 -2.660 26.016 8.001 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.008 27.735 10.753 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.890 28.335 9.895 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.903 28.871 11.242 1.00 0.00 C ATOM 0 H VAL B 354 -4.515 26.160 11.844 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.462 27.295 9.232 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.564 27.201 11.593 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.309 29.036 10.493 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.239 27.538 9.536 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.326 28.858 9.044 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.309 29.581 11.817 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.346 29.379 10.386 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.694 28.465 11.873 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.526 24.684 9.805 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.656 23.713 9.154 1.00 0.00 C ATOM 1956 C ILE B 355 -2.450 22.873 8.156 1.00 0.00 C ATOM 1957 O ILE B 355 -2.006 22.671 7.026 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.991 22.842 10.226 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.014 23.692 11.011 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.267 21.643 9.601 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.453 22.972 12.285 1.00 0.00 C ATOM 0 H ILE B 355 -2.767 24.454 10.769 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.877 24.228 8.592 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.767 22.461 10.890 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.884 23.903 10.389 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.435 24.652 11.266 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.194 21.046 10.388 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -0.983 21.031 9.053 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.504 21.999 8.917 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.166 23.593 12.827 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.417 22.784 12.915 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.923 22.024 12.024 1.00 0.00 H new ATOM 1973 N THR B 356 -3.623 22.384 8.569 1.00 0.00 N ATOM 1974 CA THR B 356 -4.422 21.485 7.745 1.00 0.00 C ATOM 1975 C THR B 356 -5.099 22.217 6.588 1.00 0.00 C ATOM 1976 O THR B 356 -5.079 21.727 5.460 1.00 0.00 O ATOM 1977 CB THR B 356 -5.457 20.781 8.621 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.802 20.101 9.667 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.259 19.772 7.798 1.00 0.00 C ATOM 0 H THR B 356 -4.038 22.600 9.475 1.00 0.00 H new ATOM 0 HA THR B 356 -3.755 20.746 7.301 1.00 0.00 H new ATOM 0 HB THR B 356 -6.136 21.530 9.027 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.599 20.731 10.390 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.991 19.280 8.438 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.774 20.290 6.989 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.584 19.026 7.379 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.693 23.380 6.851 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.431 24.096 5.821 1.00 0.00 C ATOM 1989 C LEU B 357 -5.464 24.745 4.833 1.00 0.00 C ATOM 1990 O LEU B 357 -5.804 24.895 3.662 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.325 25.175 6.449 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.676 24.643 6.948 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.534 24.200 5.769 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.522 23.480 7.929 1.00 0.00 C ATOM 0 H LEU B 357 -5.676 23.840 7.761 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.060 23.380 5.292 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.794 25.634 7.283 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.503 25.960 5.714 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.161 25.462 7.479 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.490 23.825 6.135 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.707 25.048 5.106 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -9.020 23.410 5.221 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.507 23.142 8.250 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.998 22.659 7.440 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.950 23.809 8.797 1.00 0.00 H new ATOM 2006 N SER B 358 -4.263 25.124 5.280 1.00 0.00 N ATOM 2007 CA SER B 358 -3.304 25.758 4.388 1.00 0.00 C ATOM 2008 C SER B 358 -2.839 24.770 3.325 1.00 0.00 C ATOM 2009 O SER B 358 -2.728 25.128 2.156 1.00 0.00 O ATOM 2010 CB SER B 358 -2.116 26.287 5.189 1.00 0.00 C ATOM 2011 OG SER B 358 -1.125 26.785 4.312 1.00 0.00 O ATOM 0 H SER B 358 -3.940 25.003 6.240 1.00 0.00 H new ATOM 0 HA SER B 358 -3.786 26.598 3.887 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.445 27.076 5.865 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.700 25.491 5.807 1.00 0.00 H new ATOM 0 HG SER B 358 -0.755 27.617 4.675 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.571 23.523 3.730 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.119 22.494 2.805 1.00 0.00 C ATOM 2019 C LYS B 359 -3.273 21.965 1.955 1.00 0.00 C ATOM 2020 O LYS B 359 -3.090 21.682 0.774 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.489 21.349 3.606 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.226 21.803 4.348 1.00 0.00 C ATOM 2023 CD LYS B 359 0.854 22.306 3.383 1.00 0.00 C ATOM 2024 CE LYS B 359 1.160 21.274 2.297 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.680 20.017 2.876 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.662 23.208 4.696 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.383 22.928 2.129 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.214 20.965 4.323 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.241 20.528 2.933 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.483 22.596 5.051 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.169 20.973 4.934 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.525 23.236 2.920 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.764 22.531 3.939 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.255 21.066 1.726 1.00 0.00 H new ATOM 0 HE3 LYS B 359 1.890 21.684 1.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 1.957 19.370 2.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.508 20.225 3.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 0.941 19.570 3.456 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.461 21.830 2.551 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.610 21.303 1.837 1.00 0.00 C ATOM 2041 C ALA B 360 -6.144 22.332 0.843 1.00 0.00 C ATOM 2042 O ALA B 360 -6.612 21.969 -0.232 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.691 20.905 2.838 1.00 0.00 C ATOM 0 H ALA B 360 -4.644 22.079 3.523 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.307 20.421 1.272 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.554 20.509 2.303 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.300 20.142 3.511 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.992 21.779 3.416 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.077 23.615 1.191 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.582 24.650 0.308 1.00 0.00 C ATOM 2051 C TRP B 361 -5.595 24.958 -0.810 1.00 0.00 C ATOM 2052 O TRP B 361 -6.011 25.274 -1.924 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.929 25.899 1.111 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.353 27.072 0.290 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.778 28.295 0.296 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.432 27.149 -0.685 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.434 29.123 -0.587 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.463 28.465 -1.229 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.366 26.225 -1.192 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.394 28.849 -2.200 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.288 26.597 -2.179 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.314 27.909 -2.673 1.00 0.00 C ATOM 0 H TRP B 361 -5.682 23.955 2.068 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.493 24.285 -0.167 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.729 25.654 1.810 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.062 26.184 1.706 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.931 28.580 0.902 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.190 30.100 -0.747 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.372 25.213 -0.814 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.402 29.860 -2.580 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.985 25.867 -2.563 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.043 28.193 -3.417 1.00 0.00 H new ATOM 2073 N SER B 362 -4.293 24.861 -0.527 1.00 0.00 N ATOM 2074 CA SER B 362 -3.281 25.147 -1.531 1.00 0.00 C ATOM 2075 C SER B 362 -3.291 24.075 -2.615 1.00 0.00 C ATOM 2076 O SER B 362 -3.072 24.380 -3.787 1.00 0.00 O ATOM 2077 CB SER B 362 -1.904 25.236 -0.873 1.00 0.00 C ATOM 2078 OG SER B 362 -1.509 23.975 -0.378 1.00 0.00 O ATOM 0 H SER B 362 -3.923 24.588 0.384 1.00 0.00 H new ATOM 0 HA SER B 362 -3.507 26.106 -1.998 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.172 25.595 -1.596 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.930 25.961 -0.059 1.00 0.00 H new ATOM 0 HG SER B 362 -2.299 23.479 -0.078 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.546 22.815 -2.239 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.542 21.722 -3.201 1.00 0.00 C ATOM 2086 C VAL B 363 -4.794 21.722 -4.081 1.00 0.00 C ATOM 2087 O VAL B 363 -4.734 21.288 -5.227 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.314 20.377 -2.489 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.577 19.882 -1.791 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.875 19.319 -3.499 1.00 0.00 C ATOM 0 H VAL B 363 -3.756 22.535 -1.281 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.706 21.875 -3.883 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.539 20.538 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.373 18.930 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.892 20.613 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.371 19.749 -2.526 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.716 18.370 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.649 19.196 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.947 19.634 -3.976 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.928 22.204 -3.555 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.164 22.249 -4.334 1.00 0.00 C ATOM 2102 C VAL B 364 -7.189 23.463 -5.251 1.00 0.00 C ATOM 2103 O VAL B 364 -7.581 23.347 -6.410 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.376 22.266 -3.402 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.667 22.414 -4.206 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.431 20.961 -2.622 1.00 0.00 C ATOM 0 H VAL B 364 -6.011 22.563 -2.604 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.206 21.354 -4.955 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.279 23.111 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.519 22.424 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.640 23.347 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.764 21.576 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.294 20.971 -1.957 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.518 20.125 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.520 20.850 -2.033 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.775 24.634 -4.757 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.871 25.842 -5.565 1.00 0.00 C ATOM 2118 C LYS B 365 -5.926 25.754 -6.763 1.00 0.00 C ATOM 2119 O LYS B 365 -6.239 26.282 -7.828 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.594 27.077 -4.705 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.134 27.154 -4.255 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.973 28.244 -3.196 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.350 29.623 -3.744 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.469 30.025 -4.857 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.381 24.766 -3.826 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.885 25.936 -5.955 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.846 27.975 -5.270 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.242 27.060 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.818 26.192 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.492 27.367 -5.109 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.599 28.011 -2.335 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.941 28.261 -2.845 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.385 29.609 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.288 30.362 -2.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.627 31.028 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.476 29.884 -4.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.682 29.447 -5.695 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.770 25.093 -6.600 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.844 24.914 -7.713 1.00 0.00 C ATOM 2140 C LYS B 366 -4.342 23.789 -8.620 1.00 0.00 C ATOM 2141 O LYS B 366 -3.971 23.720 -9.788 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.439 24.605 -7.189 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.354 23.181 -6.621 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.997 22.934 -5.955 1.00 0.00 C ATOM 2145 CE LYS B 366 0.162 23.203 -6.919 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.117 22.300 -8.085 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.463 24.681 -5.719 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.795 25.836 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.715 24.721 -7.995 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.171 25.324 -6.415 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.152 23.027 -5.895 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.507 22.457 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.899 23.576 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.946 21.904 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS B 366 0.122 24.238 -7.258 1.00 0.00 H new ATOM 0 HE3 LYS B 366 1.109 23.075 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 0.977 22.427 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 0.060 21.314 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 -0.718 22.522 -8.664 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.186 22.908 -8.075 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.826 21.857 -8.842 1.00 0.00 C ATOM 2162 C TYR B 367 -6.950 22.352 -9.756 1.00 0.00 C ATOM 2163 O TYR B 367 -7.248 21.718 -10.765 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.280 20.739 -7.900 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.557 20.050 -8.319 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.520 18.870 -9.075 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.786 20.609 -7.939 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.718 18.246 -9.452 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.987 19.998 -8.322 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.957 18.806 -9.077 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.122 18.203 -9.437 1.00 0.00 O ATOM 0 H TYR B 367 -5.439 22.911 -7.087 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.083 21.456 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.486 19.995 -7.830 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.417 21.155 -6.902 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.572 18.443 -9.366 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.806 21.513 -7.349 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.692 17.335 -10.031 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.932 20.438 -8.041 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.879 18.723 -9.094 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.572 23.484 -9.402 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.679 24.041 -10.175 1.00 0.00 C ATOM 2183 C LEU B 368 -8.332 25.395 -10.796 1.00 0.00 C ATOM 2184 O LEU B 368 -9.195 26.031 -11.400 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.937 24.102 -9.301 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.811 25.043 -8.098 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.085 26.498 -8.469 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.833 24.611 -7.050 1.00 0.00 C ATOM 0 H LEU B 368 -7.322 24.032 -8.579 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.879 23.380 -11.018 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.779 24.423 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.168 23.099 -8.943 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.789 24.981 -7.723 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.983 27.125 -7.583 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.371 26.821 -9.226 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.097 26.589 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.763 25.267 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.836 24.674 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.631 23.584 -6.746 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.079 25.842 -10.654 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.642 27.108 -11.234 1.00 0.00 C ATOM 2202 C GLU B 369 -6.827 27.096 -12.756 1.00 0.00 C ATOM 2203 O GLU B 369 -6.890 26.032 -13.376 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.177 27.374 -10.866 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.237 26.437 -11.631 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.789 26.570 -11.156 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.943 25.802 -11.669 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.536 27.434 -10.283 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.353 25.342 -10.141 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.255 27.912 -10.827 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.925 28.410 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.038 27.238 -9.794 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.568 25.406 -11.503 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.291 26.659 -12.697 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.910 28.289 -13.357 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.099 28.440 -14.790 1.00 0.00 C ATOM 2217 C ALA B 370 -6.529 29.777 -15.259 1.00 0.00 C ATOM 2218 O ALA B 370 -6.838 30.799 -14.607 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.588 28.339 -15.118 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.790 29.761 -16.267 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.847 29.174 -12.855 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.568 27.645 -15.313 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.732 28.452 -16.192 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.965 27.367 -14.801 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -9.130 29.126 -14.594 1.00 0.00 H new TER 2226 ALA B 370