USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=32 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 362 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 366 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Set 2.1: B 321 MET CE :methyl 176:sc= -0.378 (180deg=-0.409) USER MOD Set 2.2: B 326 THR OG1 : rot 100:sc= -0.173 USER MOD Set 3.1: B 319 TYR OH : rot 165:sc= -0.0312 USER MOD Set 3.2: B 323 HIS : no HD1:sc= -0.169 K(o=-0.2,f=-0.72) USER MOD Set 4.1: B 287 SER OG : rot 180:sc= 0.301 USER MOD Set 4.2: B 293 LYS NZ :NH3+ -175:sc= 0.322 (180deg=0) USER MOD Set 5.1: B 272 SER OG : rot 180:sc= -0.118 USER MOD Set 5.2: B 274 LYS NZ :NH3+ 169:sc= -0.0314 (180deg=-0.205) USER MOD Single : A 1 DC O5' : rot -53:sc= 0.962 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.349 (180deg=-0.349) USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 105:sc= 0.19 USER MOD Single : B 265 LYS NZ :NH3+ 180:sc= 0.99 (180deg=0.99) USER MOD Single : B 269 LYS NZ :NH3+ 177:sc= -0.315 (180deg=-0.344) USER MOD Single : B 278 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.05) USER MOD Single : B 280 LYS NZ :NH3+ -167:sc= -0.0377 (180deg=-0.28) USER MOD Single : B 285 THR OG1 : rot -33:sc= 0.0387 USER MOD Single : B 286 LYS NZ :NH3+ -167:sc= -0.0039 (180deg=-0.23) USER MOD Single : B 290 LYS NZ :NH3+ -178:sc= 0.677 (180deg=0.599) USER MOD Single : B 299 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.4!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.199 USER MOD Single : B 302 TYR OH : rot 29:sc= 1.04 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot -80:sc= 0.329 USER MOD Single : B 315 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.00027) USER MOD Single : B 322 LYS NZ :NH3+ -144:sc= 0.0187 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.01) USER MOD Single : B 339 SER OG : rot 180:sc= 0.0286 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -163:sc= 1.21 (180deg=0.98) USER MOD Single : B 344 ASN : amide:sc= -0.0953 K(o=-0.095,f=-2) USER MOD Single : B 346 LYS NZ :NH3+ -162:sc= 0.988 (180deg=0.68) USER MOD Single : B 348 ASN : amide:sc= -0.0583 X(o=-0.058,f=-0.26) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : B 351 LYS NZ :NH3+ -131:sc= 0.198 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 171:sc= 0.603 USER MOD Single : B 358 SER OG : rot 160:sc= 0.55 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 365 LYS NZ :NH3+ -167:sc=-0.00952 (180deg=-0.214) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 3.340 20.933 11.101 1.00 0.00 O ATOM 2 C5' DC A 1 3.498 21.280 9.738 1.00 0.00 C ATOM 3 C4' DC A 1 4.952 21.657 9.441 1.00 0.00 C ATOM 4 O4' DC A 1 5.053 22.058 8.081 1.00 0.00 O ATOM 5 C3' DC A 1 5.390 22.846 10.297 1.00 0.00 C ATOM 6 O3' DC A 1 6.797 22.917 10.485 1.00 0.00 O ATOM 7 C2' DC A 1 4.967 24.015 9.431 1.00 0.00 C ATOM 8 C1' DC A 1 5.195 23.471 8.020 1.00 0.00 C ATOM 9 N1 DC A 1 4.240 24.047 7.040 1.00 0.00 N ATOM 10 C2 DC A 1 4.752 24.548 5.850 1.00 0.00 C ATOM 11 O2 DC A 1 5.959 24.486 5.611 1.00 0.00 O ATOM 12 N3 DC A 1 3.896 25.111 4.959 1.00 0.00 N ATOM 13 C4 DC A 1 2.587 25.173 5.218 1.00 0.00 C ATOM 14 N4 DC A 1 1.794 25.744 4.317 1.00 0.00 N ATOM 15 C5 DC A 1 2.035 24.644 6.425 1.00 0.00 C ATOM 16 C6 DC A 1 2.898 24.087 7.303 1.00 0.00 C ATOM 0 H5' DC A 1 2.843 22.116 9.492 1.00 0.00 H new ATOM 0 H5'' DC A 1 3.198 20.443 9.107 1.00 0.00 H new ATOM 0 H4' DC A 1 5.581 20.793 9.657 1.00 0.00 H new ATOM 0 H3' DC A 1 4.964 22.802 11.299 1.00 0.00 H new ATOM 0 H2' DC A 1 3.925 24.290 9.598 1.00 0.00 H new ATOM 0 H2'' DC A 1 5.566 24.904 9.626 1.00 0.00 H new ATOM 0 HO5' DC A 1 3.988 20.237 11.339 1.00 0.00 H new ATOM 0 H1' DC A 1 6.192 23.751 7.679 1.00 0.00 H new ATOM 0 H41 DC A 1 0.790 25.806 4.487 1.00 0.00 H new ATOM 0 H42 DC A 1 2.189 26.120 3.455 1.00 0.00 H new ATOM 0 H5 DC A 1 0.975 24.687 6.627 1.00 0.00 H new ATOM 0 H6 DC A 1 2.523 23.668 8.225 1.00 0.00 H new ATOM 29 P DT A 2 7.607 21.893 11.448 1.00 0.00 P ATOM 30 OP1 DT A 2 9.023 22.328 11.465 1.00 0.00 O ATOM 31 OP2 DT A 2 7.280 20.506 11.053 1.00 0.00 O1- ATOM 32 O5' DT A 2 7.001 22.162 12.919 1.00 0.00 O ATOM 33 C5' DT A 2 5.874 21.441 13.380 1.00 0.00 C ATOM 34 C4' DT A 2 5.465 21.925 14.770 1.00 0.00 C ATOM 35 O4' DT A 2 5.277 23.334 14.755 1.00 0.00 O ATOM 36 C3' DT A 2 4.141 21.276 15.193 1.00 0.00 C ATOM 37 O3' DT A 2 4.214 20.715 16.493 1.00 0.00 O ATOM 38 C2' DT A 2 3.167 22.439 15.208 1.00 0.00 C ATOM 39 C1' DT A 2 4.087 23.629 15.452 1.00 0.00 C ATOM 40 N1 DT A 2 3.479 24.881 14.960 1.00 0.00 N ATOM 41 C2 DT A 2 3.182 25.868 15.890 1.00 0.00 C ATOM 42 O2 DT A 2 3.402 25.727 17.093 1.00 0.00 O ATOM 43 N3 DT A 2 2.615 27.029 15.394 1.00 0.00 N ATOM 44 C4 DT A 2 2.314 27.282 14.068 1.00 0.00 C ATOM 45 O4 DT A 2 1.805 28.352 13.741 1.00 0.00 O ATOM 46 C5 DT A 2 2.651 26.198 13.163 1.00 0.00 C ATOM 47 C7 DT A 2 2.376 26.349 11.685 1.00 0.00 C ATOM 48 C6 DT A 2 3.208 25.055 13.628 1.00 0.00 C ATOM 0 H5' DT A 2 6.104 20.376 13.412 1.00 0.00 H new ATOM 0 H5'' DT A 2 5.044 21.568 12.685 1.00 0.00 H new ATOM 0 H4' DT A 2 6.255 21.652 15.470 1.00 0.00 H new ATOM 0 H3' DT A 2 3.861 20.461 14.525 1.00 0.00 H new ATOM 0 H2' DT A 2 2.627 22.529 14.266 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.420 22.334 15.995 1.00 0.00 H new ATOM 0 H1' DT A 2 4.272 23.782 16.515 1.00 0.00 H new ATOM 0 H3 DT A 2 2.400 27.764 16.067 1.00 0.00 H new ATOM 0 H71 DT A 2 3.107 25.772 11.118 1.00 0.00 H new ATOM 0 H72 DT A 2 1.374 25.983 11.462 1.00 0.00 H new ATOM 0 H73 DT A 2 2.449 27.400 11.407 1.00 0.00 H new ATOM 0 H6 DT A 2 3.444 24.262 12.933 1.00 0.00 H new ATOM 61 P DG A 3 5.063 19.374 16.793 1.00 0.00 P ATOM 62 OP1 DG A 3 4.813 18.980 18.197 1.00 0.00 O ATOM 63 OP2 DG A 3 6.455 19.584 16.334 1.00 0.00 O1- ATOM 64 O5' DG A 3 4.389 18.273 15.834 1.00 0.00 O ATOM 65 C5' DG A 3 3.136 17.698 16.153 1.00 0.00 C ATOM 66 C4' DG A 3 2.748 16.681 15.079 1.00 0.00 C ATOM 67 O4' DG A 3 1.472 16.132 15.382 1.00 0.00 O ATOM 68 C3' DG A 3 2.680 17.346 13.703 1.00 0.00 C ATOM 69 O3' DG A 3 3.425 16.592 12.763 1.00 0.00 O ATOM 70 C2' DG A 3 1.203 17.337 13.366 1.00 0.00 C ATOM 71 C1' DG A 3 0.641 16.221 14.238 1.00 0.00 C ATOM 72 N9 DG A 3 -0.750 16.515 14.645 1.00 0.00 N ATOM 73 C8 DG A 3 -1.251 17.677 15.173 1.00 0.00 C ATOM 74 N7 DG A 3 -2.531 17.647 15.411 1.00 0.00 N ATOM 75 C5 DG A 3 -2.912 16.370 15.015 1.00 0.00 C ATOM 76 C6 DG A 3 -4.199 15.755 15.026 1.00 0.00 C ATOM 77 O6 DG A 3 -5.272 16.224 15.404 1.00 0.00 O ATOM 78 N1 DG A 3 -4.157 14.458 14.539 1.00 0.00 N ATOM 79 C2 DG A 3 -3.017 13.816 14.115 1.00 0.00 C ATOM 80 N2 DG A 3 -3.167 12.561 13.694 1.00 0.00 N ATOM 81 N3 DG A 3 -1.806 14.382 14.099 1.00 0.00 N ATOM 82 C4 DG A 3 -1.827 15.661 14.559 1.00 0.00 C ATOM 0 H5' DG A 3 2.375 18.476 16.223 1.00 0.00 H new ATOM 0 H5'' DG A 3 3.185 17.212 17.127 1.00 0.00 H new ATOM 0 H4' DG A 3 3.505 15.896 15.061 1.00 0.00 H new ATOM 0 H3' DG A 3 3.099 18.352 13.689 1.00 0.00 H new ATOM 0 H2' DG A 3 0.735 18.295 13.591 1.00 0.00 H new ATOM 0 H2'' DG A 3 1.035 17.141 12.307 1.00 0.00 H new ATOM 0 H1' DG A 3 0.625 15.281 13.686 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.637 18.542 15.374 1.00 0.00 H new ATOM 0 H1 DG A 3 -5.036 13.942 14.492 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.358 12.033 13.367 1.00 0.00 H new ATOM 0 H22 DG A 3 -4.091 12.129 13.699 1.00 0.00 H new ATOM 94 P DT A 4 4.055 17.298 11.456 1.00 0.00 P ATOM 95 OP1 DT A 4 4.988 16.337 10.823 1.00 0.00 O ATOM 96 OP2 DT A 4 4.542 18.641 11.842 1.00 0.00 O1- ATOM 97 O5' DT A 4 2.779 17.494 10.490 1.00 0.00 O ATOM 98 C5' DT A 4 2.811 17.122 9.124 1.00 0.00 C ATOM 99 C4' DT A 4 2.836 15.599 8.954 1.00 0.00 C ATOM 100 O4' DT A 4 1.964 14.987 9.895 1.00 0.00 O ATOM 101 C3' DT A 4 2.323 15.239 7.564 1.00 0.00 C ATOM 102 O3' DT A 4 2.863 13.996 7.149 1.00 0.00 O ATOM 103 C2' DT A 4 0.828 15.147 7.805 1.00 0.00 C ATOM 104 C1' DT A 4 0.759 14.623 9.236 1.00 0.00 C ATOM 105 N1 DT A 4 -0.407 15.179 9.956 1.00 0.00 N ATOM 106 C2 DT A 4 -1.449 14.313 10.261 1.00 0.00 C ATOM 107 O2 DT A 4 -1.435 13.128 9.941 1.00 0.00 O ATOM 108 N3 DT A 4 -2.514 14.860 10.951 1.00 0.00 N ATOM 109 C4 DT A 4 -2.635 16.179 11.349 1.00 0.00 C ATOM 110 O4 DT A 4 -3.635 16.547 11.957 1.00 0.00 O ATOM 111 C5 DT A 4 -1.511 17.017 10.980 1.00 0.00 C ATOM 112 C7 DT A 4 -1.517 18.483 11.348 1.00 0.00 C ATOM 113 C6 DT A 4 -0.450 16.504 10.315 1.00 0.00 C ATOM 0 H5' DT A 4 3.691 17.556 8.649 1.00 0.00 H new ATOM 0 H5'' DT A 4 1.939 17.531 8.614 1.00 0.00 H new ATOM 0 H4' DT A 4 3.859 15.253 9.101 1.00 0.00 H new ATOM 0 H3' DT A 4 2.593 15.946 6.780 1.00 0.00 H new ATOM 0 H2' DT A 4 0.340 16.116 7.703 1.00 0.00 H new ATOM 0 H2'' DT A 4 0.344 14.470 7.101 1.00 0.00 H new ATOM 0 H1' DT A 4 0.643 13.539 9.222 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.282 14.233 11.189 1.00 0.00 H new ATOM 0 H71 DT A 4 -0.493 18.825 11.498 1.00 0.00 H new ATOM 0 H72 DT A 4 -1.977 19.058 10.544 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.085 18.625 12.267 1.00 0.00 H new ATOM 0 H6 DT A 4 0.379 17.149 10.062 1.00 0.00 H new ATOM 126 P DG A 5 2.767 13.518 5.611 1.00 0.00 P ATOM 127 OP1 DG A 5 3.686 12.368 5.434 1.00 0.00 O ATOM 128 OP2 DG A 5 2.917 14.717 4.750 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.260 12.978 5.470 1.00 0.00 O ATOM 130 C5' DG A 5 0.617 12.982 4.213 1.00 0.00 C ATOM 131 C4' DG A 5 -0.748 12.300 4.301 1.00 0.00 C ATOM 132 O4' DG A 5 -1.533 12.855 5.347 1.00 0.00 O ATOM 133 C3' DG A 5 -1.513 12.525 3.000 1.00 0.00 C ATOM 134 O3' DG A 5 -2.328 11.411 2.704 1.00 0.00 O ATOM 135 C2' DG A 5 -2.379 13.730 3.289 1.00 0.00 C ATOM 136 C1' DG A 5 -2.416 13.832 4.811 1.00 0.00 C ATOM 137 N9 DG A 5 -2.024 15.185 5.258 1.00 0.00 N ATOM 138 C8 DG A 5 -1.020 15.993 4.783 1.00 0.00 C ATOM 139 N7 DG A 5 -0.924 17.137 5.405 1.00 0.00 N ATOM 140 C5 DG A 5 -1.953 17.096 6.344 1.00 0.00 C ATOM 141 C6 DG A 5 -2.359 18.066 7.309 1.00 0.00 C ATOM 142 O6 DG A 5 -1.858 19.161 7.549 1.00 0.00 O ATOM 143 N1 DG A 5 -3.469 17.648 8.029 1.00 0.00 N ATOM 144 C2 DG A 5 -4.105 16.443 7.858 1.00 0.00 C ATOM 145 N2 DG A 5 -5.176 16.219 8.616 1.00 0.00 N ATOM 146 N3 DG A 5 -3.712 15.513 6.982 1.00 0.00 N ATOM 147 C4 DG A 5 -2.635 15.909 6.254 1.00 0.00 C ATOM 0 H5' DG A 5 1.239 12.469 3.480 1.00 0.00 H new ATOM 0 H5'' DG A 5 0.495 14.008 3.865 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.575 11.240 4.488 1.00 0.00 H new ATOM 0 H3' DG A 5 -0.850 12.668 2.147 1.00 0.00 H new ATOM 0 H2' DG A 5 -1.961 14.633 2.843 1.00 0.00 H new ATOM 0 H2'' DG A 5 -3.380 13.605 2.877 1.00 0.00 H new ATOM 0 H1' DG A 5 -3.431 13.652 5.165 1.00 0.00 H new ATOM 0 H8 DG A 5 -0.369 15.708 3.969 1.00 0.00 H new ATOM 0 H1 DG A 5 -3.840 18.282 8.737 1.00 0.00 H new ATOM 0 H21 DG A 5 -5.687 15.340 8.530 1.00 0.00 H new ATOM 0 H22 DG A 5 -5.486 16.926 9.283 1.00 0.00 H new ATOM 159 P DC A 6 -2.124 10.567 1.344 1.00 0.00 P ATOM 160 OP1 DC A 6 -2.764 9.242 1.540 1.00 0.00 O ATOM 161 OP2 DC A 6 -0.697 10.638 0.960 1.00 0.00 O1- ATOM 162 O5' DC A 6 -2.993 11.373 0.247 1.00 0.00 O ATOM 163 C5' DC A 6 -2.642 12.686 -0.148 1.00 0.00 C ATOM 164 C4' DC A 6 -3.440 13.069 -1.398 1.00 0.00 C ATOM 165 O4' DC A 6 -3.163 14.420 -1.746 1.00 0.00 O ATOM 166 C3' DC A 6 -3.007 12.195 -2.579 1.00 0.00 C ATOM 167 O3' DC A 6 -4.084 12.010 -3.481 1.00 0.00 O ATOM 168 C2' DC A 6 -1.901 13.030 -3.186 1.00 0.00 C ATOM 169 C1' DC A 6 -2.426 14.444 -2.955 1.00 0.00 C ATOM 170 N1 DC A 6 -1.321 15.427 -2.865 1.00 0.00 N ATOM 171 C2 DC A 6 -1.303 16.475 -3.777 1.00 0.00 C ATOM 172 O2 DC A 6 -2.189 16.581 -4.624 1.00 0.00 O ATOM 173 N3 DC A 6 -0.289 17.379 -3.717 1.00 0.00 N ATOM 174 C4 DC A 6 0.663 17.263 -2.793 1.00 0.00 C ATOM 175 N4 DC A 6 1.637 18.168 -2.772 1.00 0.00 N ATOM 176 C5 DC A 6 0.662 16.200 -1.834 1.00 0.00 C ATOM 177 C6 DC A 6 -0.350 15.304 -1.912 1.00 0.00 C ATOM 0 H5' DC A 6 -1.573 12.743 -0.353 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.849 13.389 0.659 1.00 0.00 H new ATOM 0 H4' DC A 6 -4.500 12.932 -1.186 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.690 11.188 -2.308 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.943 12.863 -2.694 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.757 12.814 -4.245 1.00 0.00 H new ATOM 0 H1' DC A 6 -3.051 14.752 -3.793 1.00 0.00 H new ATOM 0 H41 DC A 6 2.379 18.103 -2.075 1.00 0.00 H new ATOM 0 H42 DC A 6 1.642 18.927 -3.453 1.00 0.00 H new ATOM 0 H5 DC A 6 1.433 16.117 -1.083 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.390 14.482 -1.212 1.00 0.00 H new ATOM 189 P DT A 7 -3.994 10.929 -4.673 1.00 0.00 P ATOM 190 OP1 DT A 7 -5.366 10.678 -5.170 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.163 9.793 -4.215 1.00 0.00 O1- ATOM 192 O5' DT A 7 -3.184 11.715 -5.822 1.00 0.00 O ATOM 193 C5' DT A 7 -2.924 11.104 -7.066 1.00 0.00 C ATOM 194 C4' DT A 7 -2.316 12.118 -8.038 1.00 0.00 C ATOM 195 O4' DT A 7 -3.258 13.154 -8.276 1.00 0.00 O ATOM 196 C3' DT A 7 -1.057 12.755 -7.438 1.00 0.00 C ATOM 197 O3' DT A 7 -0.061 12.978 -8.417 1.00 0.00 O ATOM 198 C2' DT A 7 -1.556 14.093 -6.932 1.00 0.00 C ATOM 199 C1' DT A 7 -2.693 14.400 -7.893 1.00 0.00 C ATOM 200 N1 DT A 7 -3.715 15.254 -7.240 1.00 0.00 N ATOM 201 C2 DT A 7 -3.875 16.547 -7.713 1.00 0.00 C ATOM 202 O2 DT A 7 -3.193 17.006 -8.627 1.00 0.00 O ATOM 203 N3 DT A 7 -4.854 17.308 -7.099 1.00 0.00 N ATOM 204 C4 DT A 7 -5.686 16.889 -6.078 1.00 0.00 C ATOM 205 O4 DT A 7 -6.548 17.641 -5.627 1.00 0.00 O ATOM 206 C5 DT A 7 -5.440 15.531 -5.632 1.00 0.00 C ATOM 207 C7 DT A 7 -6.277 14.952 -4.510 1.00 0.00 C ATOM 208 C6 DT A 7 -4.476 14.774 -6.205 1.00 0.00 C ATOM 0 H5' DT A 7 -3.848 10.701 -7.481 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.242 10.265 -6.931 1.00 0.00 H new ATOM 0 H4' DT A 7 -2.059 11.599 -8.961 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.604 12.120 -6.677 1.00 0.00 H new ATOM 0 H2' DT A 7 -1.901 14.034 -5.900 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.778 14.856 -6.965 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.326 14.945 -8.763 1.00 0.00 H new ATOM 0 H3 DT A 7 -4.972 18.265 -7.430 1.00 0.00 H new ATOM 0 H71 DT A 7 -6.367 13.874 -4.642 1.00 0.00 H new ATOM 0 H72 DT A 7 -5.798 15.162 -3.553 1.00 0.00 H new ATOM 0 H73 DT A 7 -7.269 15.403 -4.526 1.00 0.00 H new ATOM 0 H6 DT A 7 -4.302 13.772 -5.840 1.00 0.00 H new ATOM 221 P DC A 8 0.583 11.764 -9.254 1.00 0.00 P ATOM 222 OP1 DC A 8 0.352 10.506 -8.504 1.00 0.00 O ATOM 223 OP2 DC A 8 1.962 12.145 -9.633 1.00 0.00 O1- ATOM 224 O5' DC A 8 -0.313 11.734 -10.590 1.00 0.00 O ATOM 225 C5' DC A 8 -0.435 10.547 -11.347 1.00 0.00 C ATOM 226 C4' DC A 8 -0.990 10.842 -12.746 1.00 0.00 C ATOM 227 O4' DC A 8 -2.361 11.208 -12.651 1.00 0.00 O ATOM 228 C3' DC A 8 -0.234 12.010 -13.391 1.00 0.00 C ATOM 229 O3' DC A 8 -0.006 11.778 -14.771 1.00 0.00 O ATOM 230 C2' DC A 8 -1.210 13.160 -13.235 1.00 0.00 C ATOM 231 C1' DC A 8 -2.539 12.433 -13.337 1.00 0.00 C ATOM 232 N1 DC A 8 -3.642 13.217 -12.748 1.00 0.00 N ATOM 233 C2 DC A 8 -4.667 13.642 -13.586 1.00 0.00 C ATOM 234 O2 DC A 8 -4.657 13.353 -14.784 1.00 0.00 O ATOM 235 N3 DC A 8 -5.679 14.380 -13.057 1.00 0.00 N ATOM 236 C4 DC A 8 -5.687 14.686 -11.759 1.00 0.00 C ATOM 237 N4 DC A 8 -6.697 15.412 -11.288 1.00 0.00 N ATOM 238 C5 DC A 8 -4.647 14.256 -10.878 1.00 0.00 C ATOM 239 C6 DC A 8 -3.650 13.520 -11.416 1.00 0.00 C ATOM 0 H5' DC A 8 -1.093 9.848 -10.831 1.00 0.00 H new ATOM 0 H5'' DC A 8 0.539 10.064 -11.432 1.00 0.00 H new ATOM 0 H4' DC A 8 -0.871 9.944 -13.353 1.00 0.00 H new ATOM 0 H3' DC A 8 0.744 12.177 -12.940 1.00 0.00 H new ATOM 0 H2' DC A 8 -1.093 13.672 -12.280 1.00 0.00 H new ATOM 0 H2'' DC A 8 -1.090 13.911 -14.016 1.00 0.00 H new ATOM 0 H1' DC A 8 -2.817 12.275 -14.379 1.00 0.00 H new ATOM 0 H41 DC A 8 -6.729 15.661 -10.299 1.00 0.00 H new ATOM 0 H42 DC A 8 -7.440 15.720 -11.916 1.00 0.00 H new ATOM 0 H5 DC A 8 -4.658 14.508 -9.828 1.00 0.00 H new ATOM 0 H6 DC A 8 -2.848 13.166 -10.784 1.00 0.00 H new ATOM 251 P DA A 9 1.240 10.884 -15.287 1.00 0.00 P ATOM 252 OP1 DA A 9 2.389 11.113 -14.382 1.00 0.00 O ATOM 253 OP2 DA A 9 1.396 11.126 -16.741 1.00 0.00 O1- ATOM 254 O5' DA A 9 0.729 9.366 -15.092 1.00 0.00 O ATOM 255 C5' DA A 9 1.228 8.550 -14.050 1.00 0.00 C ATOM 256 C4' DA A 9 0.487 7.211 -14.006 1.00 0.00 C ATOM 257 O4' DA A 9 -0.879 7.432 -13.672 1.00 0.00 O ATOM 258 C3' DA A 9 0.521 6.525 -15.372 1.00 0.00 C ATOM 259 O3' DA A 9 0.527 5.116 -15.222 1.00 0.00 O ATOM 260 C2' DA A 9 -0.781 6.971 -16.008 1.00 0.00 C ATOM 261 C1' DA A 9 -1.698 7.167 -14.805 1.00 0.00 C ATOM 262 N9 DA A 9 -2.657 8.266 -15.025 1.00 0.00 N ATOM 263 C8 DA A 9 -2.424 9.533 -15.500 1.00 0.00 C ATOM 264 N7 DA A 9 -3.500 10.264 -15.610 1.00 0.00 N ATOM 265 C5 DA A 9 -4.517 9.427 -15.156 1.00 0.00 C ATOM 266 C6 DA A 9 -5.905 9.600 -14.989 1.00 0.00 C ATOM 267 N6 DA A 9 -6.551 10.735 -15.277 1.00 0.00 N ATOM 268 N1 DA A 9 -6.619 8.567 -14.520 1.00 0.00 N ATOM 269 C2 DA A 9 -5.992 7.434 -14.221 1.00 0.00 C ATOM 270 N3 DA A 9 -4.700 7.144 -14.319 1.00 0.00 N ATOM 271 C4 DA A 9 -4.010 8.208 -14.796 1.00 0.00 C ATOM 0 H5' DA A 9 1.117 9.064 -13.095 1.00 0.00 H new ATOM 0 H5'' DA A 9 2.294 8.376 -14.197 1.00 0.00 H new ATOM 0 H4' DA A 9 0.977 6.583 -13.263 1.00 0.00 H new ATOM 0 H3' DA A 9 1.405 6.779 -15.957 1.00 0.00 H new ATOM 0 H2' DA A 9 -0.658 7.893 -16.577 1.00 0.00 H new ATOM 0 H2'' DA A 9 -1.172 6.222 -16.696 1.00 0.00 H new ATOM 0 HO3' DA A 9 0.547 4.693 -16.106 1.00 0.00 H new ATOM 0 H1' DA A 9 -2.289 6.265 -14.646 1.00 0.00 H new ATOM 0 H8 DA A 9 -1.439 9.893 -15.759 1.00 0.00 H new ATOM 0 H61 DA A 9 -7.559 10.798 -15.134 1.00 0.00 H new ATOM 0 H62 DA A 9 -6.036 11.537 -15.639 1.00 0.00 H new ATOM 0 H2 DA A 9 -6.620 6.639 -13.847 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 0.118 32.929 14.645 1.00 0.00 N ATOM 286 CA THR B 256 -0.634 31.911 13.887 1.00 0.00 C ATOM 287 C THR B 256 -2.003 32.398 13.420 1.00 0.00 C ATOM 288 O THR B 256 -2.399 32.130 12.288 1.00 0.00 O ATOM 289 CB THR B 256 -0.712 30.583 14.656 1.00 0.00 C ATOM 290 OG1 THR B 256 -1.048 29.544 13.762 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.773 30.626 15.754 1.00 0.00 C ATOM 0 HA THR B 256 -0.069 31.724 12.974 1.00 0.00 H new ATOM 0 HB THR B 256 0.262 30.411 15.114 1.00 0.00 H new ATOM 0 HG1 THR B 256 -0.252 29.003 13.575 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.797 29.669 16.274 1.00 0.00 H new ATOM 0 HG22 THR B 256 -1.531 31.418 16.463 1.00 0.00 H new ATOM 0 HG23 THR B 256 -2.749 30.822 15.310 1.00 0.00 H new ATOM 301 N VAL B 257 -2.734 33.115 14.281 1.00 0.00 N ATOM 302 CA VAL B 257 -4.095 33.549 13.968 1.00 0.00 C ATOM 303 C VAL B 257 -4.137 34.531 12.794 1.00 0.00 C ATOM 304 O VAL B 257 -5.152 34.632 12.109 1.00 0.00 O ATOM 305 CB VAL B 257 -4.750 34.157 15.216 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.241 34.385 14.981 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.580 33.226 16.416 1.00 0.00 C ATOM 0 H VAL B 257 -2.403 33.406 15.201 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.661 32.670 13.659 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.261 35.110 15.418 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.689 34.816 15.876 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.377 35.068 14.142 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.724 33.434 14.756 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -5.050 33.672 17.292 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.050 32.266 16.201 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.518 33.074 16.611 1.00 0.00 H new ATOM 317 N VAL B 258 -3.040 35.256 12.550 1.00 0.00 N ATOM 318 CA VAL B 258 -2.978 36.192 11.435 1.00 0.00 C ATOM 319 C VAL B 258 -2.969 35.455 10.094 1.00 0.00 C ATOM 320 O VAL B 258 -3.434 35.989 9.088 1.00 0.00 O ATOM 321 CB VAL B 258 -1.760 37.111 11.597 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.452 36.351 11.351 1.00 0.00 C ATOM 323 CG2 VAL B 258 -1.848 38.276 10.617 1.00 0.00 C ATOM 0 H VAL B 258 -2.189 35.209 13.110 1.00 0.00 H new ATOM 0 HA VAL B 258 -3.874 36.813 11.442 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.762 37.484 12.621 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.392 37.030 11.473 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.366 35.533 12.066 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.450 35.949 10.338 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -0.979 38.922 10.741 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -1.873 37.892 9.597 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.755 38.848 10.812 1.00 0.00 H new ATOM 333 N GLU B 259 -2.445 34.229 10.082 1.00 0.00 N ATOM 334 CA GLU B 259 -2.425 33.413 8.877 1.00 0.00 C ATOM 335 C GLU B 259 -3.810 32.819 8.644 1.00 0.00 C ATOM 336 O GLU B 259 -4.221 32.640 7.502 1.00 0.00 O ATOM 337 CB GLU B 259 -1.375 32.311 9.012 1.00 0.00 C ATOM 338 CG GLU B 259 0.006 32.931 9.259 1.00 0.00 C ATOM 339 CD GLU B 259 1.124 31.892 9.172 1.00 0.00 C ATOM 340 OE1 GLU B 259 2.296 32.311 9.283 1.00 0.00 O ATOM 341 OE2 GLU B 259 0.799 30.694 8.999 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.028 33.782 10.899 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.161 34.031 8.019 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.637 31.646 9.835 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.354 31.704 8.107 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.186 33.719 8.528 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.022 33.400 10.243 1.00 0.00 H new ATOM 348 N PHE B 260 -4.533 32.525 9.727 1.00 0.00 N ATOM 349 CA PHE B 260 -5.924 32.113 9.646 1.00 0.00 C ATOM 350 C PHE B 260 -6.841 33.199 9.107 1.00 0.00 C ATOM 351 O PHE B 260 -7.814 32.899 8.424 1.00 0.00 O ATOM 352 CB PHE B 260 -6.396 31.564 11.003 1.00 0.00 C ATOM 353 CG PHE B 260 -7.858 31.819 11.317 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.279 33.099 11.711 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.797 30.779 11.227 1.00 0.00 C ATOM 356 CE1 PHE B 260 -9.630 33.345 11.989 1.00 0.00 C ATOM 357 CE2 PHE B 260 -10.149 31.023 11.505 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.564 32.309 11.884 1.00 0.00 C ATOM 0 H PHE B 260 -4.167 32.567 10.678 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.983 31.308 8.913 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.215 30.489 11.027 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.787 32.007 11.791 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -7.558 33.898 11.800 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -8.476 29.788 10.943 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -9.950 34.333 12.284 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -10.870 30.223 11.428 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.606 32.499 12.095 1.00 0.00 H new ATOM 368 N GLU B 261 -6.535 34.461 9.411 1.00 0.00 N ATOM 369 CA GLU B 261 -7.379 35.572 9.005 1.00 0.00 C ATOM 370 C GLU B 261 -7.300 35.794 7.499 1.00 0.00 C ATOM 371 O GLU B 261 -8.315 36.052 6.853 1.00 0.00 O ATOM 372 CB GLU B 261 -6.953 36.820 9.778 1.00 0.00 C ATOM 373 CG GLU B 261 -7.552 38.098 9.186 1.00 0.00 C ATOM 374 CD GLU B 261 -9.077 38.140 9.275 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.645 39.173 8.856 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.672 37.148 9.754 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.706 34.734 9.938 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.420 35.346 9.237 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.262 36.724 10.819 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.866 36.894 9.774 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.139 38.962 9.708 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.252 38.183 8.142 1.00 0.00 H new ATOM 383 N GLU B 262 -6.099 35.693 6.928 1.00 0.00 N ATOM 384 CA GLU B 262 -5.938 35.837 5.490 1.00 0.00 C ATOM 385 C GLU B 262 -6.405 34.572 4.773 1.00 0.00 C ATOM 386 O GLU B 262 -6.953 34.643 3.674 1.00 0.00 O ATOM 387 CB GLU B 262 -4.472 36.123 5.164 1.00 0.00 C ATOM 388 CG GLU B 262 -4.000 37.440 5.791 1.00 0.00 C ATOM 389 CD GLU B 262 -4.706 38.654 5.187 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.380 38.486 4.145 1.00 0.00 O ATOM 391 OE2 GLU B 262 -4.563 39.748 5.776 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.234 35.514 7.438 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.549 36.671 5.145 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.852 35.304 5.527 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.341 36.167 4.083 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.181 37.414 6.866 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -2.924 37.541 5.652 1.00 0.00 H new ATOM 398 N LEU B 263 -6.193 33.414 5.398 1.00 0.00 N ATOM 399 CA LEU B 263 -6.534 32.144 4.783 1.00 0.00 C ATOM 400 C LEU B 263 -8.047 31.954 4.753 1.00 0.00 C ATOM 401 O LEU B 263 -8.589 31.516 3.743 1.00 0.00 O ATOM 402 CB LEU B 263 -5.846 31.007 5.547 1.00 0.00 C ATOM 403 CG LEU B 263 -6.112 29.642 4.898 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.445 29.561 3.525 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.522 28.551 5.788 1.00 0.00 C ATOM 0 H LEU B 263 -5.786 33.336 6.330 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.182 32.134 3.752 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.772 31.190 5.582 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.201 30.995 6.578 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.188 29.510 4.782 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.645 28.586 3.080 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.845 30.343 2.879 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.369 29.696 3.635 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.705 27.575 5.337 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.448 28.707 5.892 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -5.991 28.590 6.771 1.00 0.00 H new ATOM 417 N ARG B 264 -8.733 32.284 5.855 1.00 0.00 N ATOM 418 CA ARG B 264 -10.176 32.088 5.938 1.00 0.00 C ATOM 419 C ARG B 264 -10.892 33.084 5.040 1.00 0.00 C ATOM 420 O ARG B 264 -11.979 32.797 4.553 1.00 0.00 O ATOM 421 CB ARG B 264 -10.645 32.215 7.393 1.00 0.00 C ATOM 422 CG ARG B 264 -10.509 33.643 7.931 1.00 0.00 C ATOM 423 CD ARG B 264 -11.804 34.438 7.745 1.00 0.00 C ATOM 424 NE ARG B 264 -11.590 35.861 8.033 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.300 36.844 7.478 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.308 36.572 6.649 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.004 38.111 7.748 1.00 0.00 N ATOM 0 H ARG B 264 -8.311 32.685 6.693 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.421 31.084 5.592 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.686 31.901 7.464 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.064 31.538 8.019 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.249 33.611 8.989 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.692 34.150 7.417 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.165 34.320 6.723 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.577 34.042 8.404 1.00 0.00 H new ATOM 0 HE ARG B 264 -10.856 36.113 8.695 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.544 35.603 6.433 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -13.844 37.333 6.231 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.234 38.331 8.380 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.547 38.863 7.324 1.00 0.00 H new ATOM 441 N LYS B 265 -10.289 34.255 4.812 1.00 0.00 N ATOM 442 CA LYS B 265 -10.869 35.249 3.920 1.00 0.00 C ATOM 443 C LYS B 265 -10.976 34.662 2.519 1.00 0.00 C ATOM 444 O LYS B 265 -11.961 34.900 1.821 1.00 0.00 O ATOM 445 CB LYS B 265 -9.994 36.507 3.966 1.00 0.00 C ATOM 446 CG LYS B 265 -10.376 37.563 2.914 1.00 0.00 C ATOM 447 CD LYS B 265 -9.787 37.297 1.520 1.00 0.00 C ATOM 448 CE LYS B 265 -8.274 37.082 1.576 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.716 36.879 0.225 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.403 34.532 5.234 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.876 35.526 4.231 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.065 36.953 4.958 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -8.953 36.220 3.819 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.462 37.607 2.836 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.041 38.542 3.258 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.263 36.418 1.085 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.011 38.138 0.864 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.798 37.944 2.044 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.049 36.217 2.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.688 36.736 0.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.155 36.042 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -7.911 37.716 -0.361 1.00 0.00 H new ATOM 463 N GLU B 266 -9.965 33.895 2.106 1.00 0.00 N ATOM 464 CA GLU B 266 -9.960 33.286 0.786 1.00 0.00 C ATOM 465 C GLU B 266 -10.991 32.155 0.704 1.00 0.00 C ATOM 466 O GLU B 266 -11.555 31.905 -0.358 1.00 0.00 O ATOM 467 CB GLU B 266 -8.550 32.765 0.499 1.00 0.00 C ATOM 468 CG GLU B 266 -8.382 32.360 -0.966 1.00 0.00 C ATOM 469 CD GLU B 266 -8.381 33.566 -1.906 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.568 34.701 -1.410 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.194 33.340 -3.121 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.142 33.684 2.671 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.236 34.027 0.036 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.820 33.535 0.749 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.342 31.908 1.139 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.448 31.810 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.188 31.683 -1.248 1.00 0.00 H new ATOM 478 N LEU B 267 -11.249 31.474 1.824 1.00 0.00 N ATOM 479 CA LEU B 267 -12.246 30.411 1.847 1.00 0.00 C ATOM 480 C LEU B 267 -13.651 31.001 1.844 1.00 0.00 C ATOM 481 O LEU B 267 -14.552 30.449 1.220 1.00 0.00 O ATOM 482 CB LEU B 267 -12.048 29.531 3.089 1.00 0.00 C ATOM 483 CG LEU B 267 -10.651 28.908 3.146 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.560 27.997 4.371 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.353 28.083 1.893 1.00 0.00 C ATOM 0 H LEU B 267 -10.784 31.641 2.716 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.123 29.798 0.954 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.213 30.129 3.985 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.797 28.739 3.093 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.921 29.715 3.207 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.567 27.549 4.419 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.738 28.582 5.273 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.310 27.210 4.295 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.353 27.656 1.968 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.085 27.280 1.803 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.409 28.724 1.013 1.00 0.00 H new ATOM 497 N VAL B 268 -13.845 32.128 2.540 1.00 0.00 N ATOM 498 CA VAL B 268 -15.159 32.745 2.670 1.00 0.00 C ATOM 499 C VAL B 268 -15.559 33.381 1.340 1.00 0.00 C ATOM 500 O VAL B 268 -16.745 33.420 1.014 1.00 0.00 O ATOM 501 CB VAL B 268 -15.098 33.806 3.778 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.320 34.719 3.742 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.051 33.116 5.143 1.00 0.00 C ATOM 0 H VAL B 268 -13.099 32.629 3.023 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.905 31.994 2.931 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.203 34.407 3.616 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.245 35.458 4.539 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.366 35.227 2.779 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.223 34.124 3.882 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.008 33.869 5.930 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.945 32.506 5.273 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.167 32.481 5.199 1.00 0.00 H new ATOM 513 N LYS B 269 -14.588 33.875 0.565 1.00 0.00 N ATOM 514 CA LYS B 269 -14.903 34.513 -0.709 1.00 0.00 C ATOM 515 C LYS B 269 -15.223 33.448 -1.763 1.00 0.00 C ATOM 516 O LYS B 269 -15.878 33.749 -2.762 1.00 0.00 O ATOM 517 CB LYS B 269 -13.745 35.428 -1.127 1.00 0.00 C ATOM 518 CG LYS B 269 -12.578 34.677 -1.772 1.00 0.00 C ATOM 519 CD LYS B 269 -12.698 34.734 -3.298 1.00 0.00 C ATOM 520 CE LYS B 269 -11.411 34.223 -3.943 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.292 35.155 -3.719 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.595 33.845 0.795 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.791 35.137 -0.607 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.117 36.176 -1.827 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.382 35.965 -0.251 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.632 35.118 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.573 33.640 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.544 34.131 -3.627 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.893 35.758 -3.618 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.160 33.245 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.567 34.089 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -9.421 34.756 -4.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.502 36.065 -4.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.162 35.302 -2.698 1.00 0.00 H new ATOM 535 N ARG B 270 -14.764 32.214 -1.539 1.00 0.00 N ATOM 536 CA ARG B 270 -15.067 31.080 -2.409 1.00 0.00 C ATOM 537 C ARG B 270 -16.308 30.321 -1.932 1.00 0.00 C ATOM 538 O ARG B 270 -16.884 29.550 -2.694 1.00 0.00 O ATOM 539 CB ARG B 270 -13.853 30.144 -2.440 1.00 0.00 C ATOM 540 CG ARG B 270 -12.645 30.802 -3.114 1.00 0.00 C ATOM 541 CD ARG B 270 -12.651 30.584 -4.628 1.00 0.00 C ATOM 542 NE ARG B 270 -13.772 31.274 -5.280 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.723 30.664 -5.998 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.711 29.346 -6.168 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.696 31.381 -6.551 1.00 0.00 N ATOM 0 H ARG B 270 -14.170 31.975 -0.745 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.280 31.453 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.590 29.857 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.113 29.229 -2.973 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.647 31.871 -2.901 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.726 30.395 -2.692 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.711 30.941 -5.049 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.710 29.516 -4.840 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.830 32.287 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.970 28.784 -5.749 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.443 28.896 -6.718 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.717 32.393 -6.428 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.422 30.919 -7.099 1.00 0.00 H new ATOM 559 N ASP B 271 -16.712 30.539 -0.679 1.00 0.00 N ATOM 560 CA ASP B 271 -17.841 29.851 -0.070 1.00 0.00 C ATOM 561 C ASP B 271 -19.156 30.178 -0.790 1.00 0.00 C ATOM 562 O ASP B 271 -19.373 31.312 -1.212 1.00 0.00 O ATOM 563 CB ASP B 271 -17.926 30.250 1.407 1.00 0.00 C ATOM 564 CG ASP B 271 -19.051 29.531 2.151 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.494 28.470 1.658 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.456 30.055 3.213 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.257 31.206 -0.056 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.685 28.776 -0.157 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.976 30.029 1.893 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.079 31.327 1.480 1.00 0.00 H new ATOM 571 N SER B 272 -20.034 29.180 -0.924 1.00 0.00 N ATOM 572 CA SER B 272 -21.365 29.362 -1.491 1.00 0.00 C ATOM 573 C SER B 272 -22.299 30.003 -0.459 1.00 0.00 C ATOM 574 O SER B 272 -23.345 30.537 -0.815 1.00 0.00 O ATOM 575 CB SER B 272 -21.901 28.001 -1.941 1.00 0.00 C ATOM 576 OG SER B 272 -23.184 28.144 -2.511 1.00 0.00 O ATOM 0 H SER B 272 -19.837 28.220 -0.640 1.00 0.00 H new ATOM 0 HA SER B 272 -21.312 30.029 -2.351 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.220 27.557 -2.667 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.947 27.321 -1.090 1.00 0.00 H new ATOM 0 HG SER B 272 -23.515 27.267 -2.796 1.00 0.00 H new ATOM 582 N GLY B 273 -21.914 29.951 0.823 1.00 0.00 N ATOM 583 CA GLY B 273 -22.639 30.608 1.900 1.00 0.00 C ATOM 584 C GLY B 273 -23.730 29.720 2.495 1.00 0.00 C ATOM 585 O GLY B 273 -24.495 30.172 3.350 1.00 0.00 O ATOM 0 H GLY B 273 -21.084 29.447 1.136 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.938 30.893 2.685 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.088 31.527 1.524 1.00 0.00 H new ATOM 589 N LYS B 274 -23.813 28.459 2.057 1.00 0.00 N ATOM 590 CA LYS B 274 -24.854 27.549 2.525 1.00 0.00 C ATOM 591 C LYS B 274 -24.518 27.028 3.922 1.00 0.00 C ATOM 592 O LYS B 274 -23.345 26.825 4.240 1.00 0.00 O ATOM 593 CB LYS B 274 -25.008 26.374 1.549 1.00 0.00 C ATOM 594 CG LYS B 274 -25.104 26.835 0.090 1.00 0.00 C ATOM 595 CD LYS B 274 -26.290 27.779 -0.123 1.00 0.00 C ATOM 596 CE LYS B 274 -26.263 28.347 -1.542 1.00 0.00 C ATOM 597 NZ LYS B 274 -26.321 27.279 -2.559 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.170 28.049 1.379 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.796 28.095 2.573 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.158 25.700 1.659 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.901 25.805 1.807 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -24.181 27.339 -0.195 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.207 25.967 -0.561 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -27.225 27.244 0.045 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.253 28.591 0.603 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -27.105 29.025 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -25.355 28.934 -1.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -26.488 27.700 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.420 26.760 -2.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -27.096 26.624 -2.331 1.00 0.00 H new ATOM 611 N PRO B 275 -25.539 26.806 4.762 1.00 0.00 N ATOM 612 CA PRO B 275 -25.385 26.213 6.080 1.00 0.00 C ATOM 613 C PRO B 275 -25.071 24.723 5.956 1.00 0.00 C ATOM 614 O PRO B 275 -25.358 24.110 4.929 1.00 0.00 O ATOM 615 CB PRO B 275 -26.719 26.440 6.789 1.00 0.00 C ATOM 616 CG PRO B 275 -27.727 26.527 5.645 1.00 0.00 C ATOM 617 CD PRO B 275 -26.926 27.117 4.487 1.00 0.00 C ATOM 0 HA PRO B 275 -24.561 26.659 6.638 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.955 25.622 7.469 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.707 27.354 7.382 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.129 25.546 5.393 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.574 27.161 5.907 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.241 26.688 3.536 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.078 28.194 4.416 1.00 0.00 H new ATOM 625 N VAL B 276 -24.484 24.140 7.006 1.00 0.00 N ATOM 626 CA VAL B 276 -24.030 22.754 6.991 1.00 0.00 C ATOM 627 C VAL B 276 -25.156 21.769 6.682 1.00 0.00 C ATOM 628 O VAL B 276 -24.903 20.683 6.166 1.00 0.00 O ATOM 629 CB VAL B 276 -23.328 22.431 8.319 1.00 0.00 C ATOM 630 CG1 VAL B 276 -24.341 22.239 9.450 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.504 21.152 8.177 1.00 0.00 C ATOM 0 H VAL B 276 -24.312 24.620 7.889 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.314 22.639 6.177 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.680 23.273 8.563 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.813 22.012 10.376 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.921 23.153 9.578 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -25.011 21.415 9.203 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -22.010 20.931 9.123 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -23.160 20.324 7.908 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.753 21.287 7.399 1.00 0.00 H new ATOM 641 N GLU B 277 -26.400 22.140 6.996 1.00 0.00 N ATOM 642 CA GLU B 277 -27.544 21.269 6.774 1.00 0.00 C ATOM 643 C GLU B 277 -27.770 21.051 5.277 1.00 0.00 C ATOM 644 O GLU B 277 -28.433 20.089 4.891 1.00 0.00 O ATOM 645 CB GLU B 277 -28.787 21.873 7.435 1.00 0.00 C ATOM 646 CG GLU B 277 -29.163 23.210 6.793 1.00 0.00 C ATOM 647 CD GLU B 277 -30.353 23.864 7.503 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.910 23.225 8.422 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.689 25.005 7.115 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.635 23.044 7.407 1.00 0.00 H new ATOM 0 HA GLU B 277 -27.346 20.297 7.225 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.622 21.178 7.348 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.602 22.017 8.499 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.306 23.883 6.824 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.407 23.053 5.742 1.00 0.00 H new ATOM 656 N LYS B 278 -27.220 21.931 4.432 1.00 0.00 N ATOM 657 CA LYS B 278 -27.312 21.767 2.986 1.00 0.00 C ATOM 658 C LYS B 278 -26.134 20.967 2.454 1.00 0.00 C ATOM 659 O LYS B 278 -26.244 20.345 1.401 1.00 0.00 O ATOM 660 CB LYS B 278 -27.345 23.139 2.306 1.00 0.00 C ATOM 661 CG LYS B 278 -28.539 23.985 2.762 1.00 0.00 C ATOM 662 CD LYS B 278 -29.873 23.263 2.545 1.00 0.00 C ATOM 663 CE LYS B 278 -30.040 22.871 1.074 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.344 22.221 0.848 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.708 22.762 4.729 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.231 21.225 2.764 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.420 23.673 2.524 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.389 23.005 1.225 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.427 24.229 3.818 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.544 24.928 2.215 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.917 22.372 3.172 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.696 23.909 2.851 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -29.957 23.758 0.445 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.237 22.196 0.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.374 21.829 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.474 21.454 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.105 22.921 0.961 1.00 0.00 H new ATOM 678 N ILE B 279 -25.006 20.976 3.170 1.00 0.00 N ATOM 679 CA ILE B 279 -23.795 20.322 2.694 1.00 0.00 C ATOM 680 C ILE B 279 -23.983 18.807 2.670 1.00 0.00 C ATOM 681 O ILE B 279 -23.664 18.172 1.668 1.00 0.00 O ATOM 682 CB ILE B 279 -22.592 20.735 3.557 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.977 22.043 3.043 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.497 19.668 3.503 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.901 23.245 3.244 1.00 0.00 C ATOM 0 H ILE B 279 -24.911 21.429 4.079 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.594 20.643 1.672 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.957 20.859 4.576 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.034 22.224 3.558 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.746 21.940 1.983 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.655 19.980 4.120 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.891 18.723 3.877 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.164 19.540 2.473 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.417 24.144 2.863 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.835 23.080 2.706 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.111 23.369 4.306 1.00 0.00 H new ATOM 697 N LYS B 280 -24.496 18.213 3.750 1.00 0.00 N ATOM 698 CA LYS B 280 -24.701 16.768 3.752 1.00 0.00 C ATOM 699 C LYS B 280 -25.897 16.394 2.875 1.00 0.00 C ATOM 700 O LYS B 280 -25.954 15.284 2.360 1.00 0.00 O ATOM 701 CB LYS B 280 -24.868 16.225 5.179 1.00 0.00 C ATOM 702 CG LYS B 280 -26.256 16.489 5.789 1.00 0.00 C ATOM 703 CD LYS B 280 -26.398 17.899 6.359 1.00 0.00 C ATOM 704 CE LYS B 280 -25.413 18.140 7.505 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.638 17.202 8.622 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.769 18.694 4.607 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.810 16.302 3.331 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.683 15.151 5.172 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -24.109 16.675 5.819 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -27.018 16.333 5.026 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.444 15.763 6.580 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -26.226 18.631 5.570 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.417 18.048 6.716 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -24.393 18.031 7.137 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.515 19.164 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -25.113 17.527 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.653 17.163 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -25.306 16.254 8.352 1.00 0.00 H new ATOM 719 N GLU B 281 -26.850 17.313 2.701 1.00 0.00 N ATOM 720 CA GLU B 281 -28.044 17.025 1.923 1.00 0.00 C ATOM 721 C GLU B 281 -27.717 16.935 0.436 1.00 0.00 C ATOM 722 O GLU B 281 -28.198 16.035 -0.247 1.00 0.00 O ATOM 723 CB GLU B 281 -29.096 18.109 2.182 1.00 0.00 C ATOM 724 CG GLU B 281 -30.367 17.817 1.374 1.00 0.00 C ATOM 725 CD GLU B 281 -31.420 18.913 1.542 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.481 18.784 0.891 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.165 19.866 2.309 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.813 18.256 3.088 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.443 16.059 2.232 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.333 18.149 3.245 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.698 19.086 1.907 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.111 17.720 0.319 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.785 16.861 1.690 1.00 0.00 H new ATOM 734 N GLU B 282 -26.895 17.861 -0.069 1.00 0.00 N ATOM 735 CA GLU B 282 -26.555 17.885 -1.485 1.00 0.00 C ATOM 736 C GLU B 282 -25.550 16.782 -1.820 1.00 0.00 C ATOM 737 O GLU B 282 -25.455 16.366 -2.972 1.00 0.00 O ATOM 738 CB GLU B 282 -26.005 19.266 -1.861 1.00 0.00 C ATOM 739 CG GLU B 282 -24.627 19.510 -1.244 1.00 0.00 C ATOM 740 CD GLU B 282 -24.125 20.927 -1.522 1.00 0.00 C ATOM 741 OE1 GLU B 282 -24.801 21.649 -2.293 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.069 21.278 -0.954 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.457 18.598 0.484 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.456 17.697 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -25.938 19.349 -2.946 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.697 20.038 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.676 19.346 -0.168 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -23.916 18.787 -1.644 1.00 0.00 H new ATOM 749 N ILE B 283 -24.797 16.305 -0.822 1.00 0.00 N ATOM 750 CA ILE B 283 -23.822 15.245 -1.036 1.00 0.00 C ATOM 751 C ILE B 283 -24.483 13.869 -0.966 1.00 0.00 C ATOM 752 O ILE B 283 -24.170 12.995 -1.772 1.00 0.00 O ATOM 753 CB ILE B 283 -22.704 15.373 0.005 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.854 16.605 -0.326 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.831 14.112 0.003 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.848 16.908 0.788 1.00 0.00 C ATOM 0 H ILE B 283 -24.849 16.641 0.140 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.395 15.347 -2.034 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.141 15.486 0.997 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.322 16.440 -1.263 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.504 17.467 -0.475 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.041 14.215 0.747 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.445 13.244 0.244 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.386 13.979 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.262 17.787 0.520 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.382 17.098 1.719 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.182 16.055 0.919 1.00 0.00 H new ATOM 768 N CYS B 284 -25.394 13.671 -0.010 1.00 0.00 N ATOM 769 CA CYS B 284 -25.985 12.360 0.224 1.00 0.00 C ATOM 770 C CYS B 284 -27.120 12.059 -0.758 1.00 0.00 C ATOM 771 O CYS B 284 -27.572 10.920 -0.842 1.00 0.00 O ATOM 772 CB CYS B 284 -26.453 12.270 1.678 1.00 0.00 C ATOM 773 SG CYS B 284 -25.075 12.391 2.846 1.00 0.00 S ATOM 0 H CYS B 284 -25.735 14.404 0.612 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.226 11.598 0.049 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.168 13.068 1.878 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.976 11.326 1.832 1.00 0.00 H new ATOM 778 N THR B 285 -27.583 13.069 -1.504 1.00 0.00 N ATOM 779 CA THR B 285 -28.532 12.845 -2.586 1.00 0.00 C ATOM 780 C THR B 285 -27.821 12.442 -3.880 1.00 0.00 C ATOM 781 O THR B 285 -28.446 11.932 -4.812 1.00 0.00 O ATOM 782 CB THR B 285 -29.430 14.074 -2.769 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.535 13.739 -3.578 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.662 15.209 -3.447 1.00 0.00 C ATOM 0 H THR B 285 -27.313 14.044 -1.374 1.00 0.00 H new ATOM 0 HA THR B 285 -29.174 12.007 -2.317 1.00 0.00 H new ATOM 0 HB THR B 285 -29.764 14.400 -1.784 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.266 13.066 -4.238 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.318 16.071 -3.567 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.806 15.487 -2.832 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.314 14.879 -4.426 1.00 0.00 H new ATOM 792 N LYS B 286 -26.502 12.675 -3.925 1.00 0.00 N ATOM 793 CA LYS B 286 -25.644 12.273 -5.031 1.00 0.00 C ATOM 794 C LYS B 286 -24.956 10.950 -4.699 1.00 0.00 C ATOM 795 O LYS B 286 -25.121 10.423 -3.598 1.00 0.00 O ATOM 796 CB LYS B 286 -24.618 13.375 -5.315 1.00 0.00 C ATOM 797 CG LYS B 286 -25.336 14.641 -5.787 1.00 0.00 C ATOM 798 CD LYS B 286 -24.319 15.759 -6.012 1.00 0.00 C ATOM 799 CE LYS B 286 -25.041 17.051 -6.386 1.00 0.00 C ATOM 800 NZ LYS B 286 -25.756 16.910 -7.669 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.000 13.156 -3.179 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.246 12.127 -5.928 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.040 13.587 -4.416 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.912 13.041 -6.076 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.879 14.439 -6.710 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.072 14.951 -5.045 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.727 15.911 -5.109 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.625 15.477 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.748 17.316 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.321 17.866 -6.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -26.050 17.848 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -25.127 16.470 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -26.596 16.312 -7.534 1.00 0.00 H new ATOM 814 N SER B 287 -24.188 10.410 -5.647 1.00 0.00 N ATOM 815 CA SER B 287 -23.442 9.176 -5.431 1.00 0.00 C ATOM 816 C SER B 287 -21.950 9.417 -5.674 1.00 0.00 C ATOM 817 O SER B 287 -21.385 8.927 -6.654 1.00 0.00 O ATOM 818 CB SER B 287 -24.005 8.077 -6.333 1.00 0.00 C ATOM 819 OG SER B 287 -23.401 6.841 -6.005 1.00 0.00 O ATOM 0 H SER B 287 -24.068 10.813 -6.576 1.00 0.00 H new ATOM 0 HA SER B 287 -23.551 8.847 -4.397 1.00 0.00 H new ATOM 0 HB2 SER B 287 -25.086 8.009 -6.210 1.00 0.00 H new ATOM 0 HB3 SER B 287 -23.818 8.319 -7.379 1.00 0.00 H new ATOM 0 HG SER B 287 -23.763 6.137 -6.582 1.00 0.00 H new ATOM 825 N PRO B 288 -21.302 10.183 -4.780 1.00 0.00 N ATOM 826 CA PRO B 288 -19.880 10.478 -4.838 1.00 0.00 C ATOM 827 C PRO B 288 -19.062 9.217 -4.542 1.00 0.00 C ATOM 828 O PRO B 288 -19.632 8.178 -4.208 1.00 0.00 O ATOM 829 CB PRO B 288 -19.649 11.559 -3.778 1.00 0.00 C ATOM 830 CG PRO B 288 -20.778 11.337 -2.773 1.00 0.00 C ATOM 831 CD PRO B 288 -21.924 10.806 -3.627 1.00 0.00 C ATOM 0 HA PRO B 288 -19.567 10.820 -5.825 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.671 11.456 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.691 12.558 -4.211 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.491 10.624 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.051 12.263 -2.267 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.525 10.087 -3.071 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.591 11.612 -3.931 1.00 0.00 H new ATOM 839 N PRO B 289 -17.727 9.295 -4.660 1.00 0.00 N ATOM 840 CA PRO B 289 -16.828 8.189 -4.378 1.00 0.00 C ATOM 841 C PRO B 289 -17.098 7.572 -3.008 1.00 0.00 C ATOM 842 O PRO B 289 -17.629 8.234 -2.115 1.00 0.00 O ATOM 843 CB PRO B 289 -15.417 8.770 -4.462 1.00 0.00 C ATOM 844 CG PRO B 289 -15.578 9.973 -5.394 1.00 0.00 C ATOM 845 CD PRO B 289 -16.992 10.466 -5.101 1.00 0.00 C ATOM 0 HA PRO B 289 -16.969 7.377 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.048 9.069 -3.481 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.708 8.045 -4.862 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.834 10.743 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.461 9.689 -6.440 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.987 11.239 -4.332 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.447 10.903 -5.990 1.00 0.00 H new ATOM 853 N LYS B 290 -16.730 6.297 -2.847 1.00 0.00 N ATOM 854 CA LYS B 290 -17.079 5.507 -1.675 1.00 0.00 C ATOM 855 C LYS B 290 -16.598 6.162 -0.382 1.00 0.00 C ATOM 856 O LYS B 290 -17.261 6.045 0.645 1.00 0.00 O ATOM 857 CB LYS B 290 -16.477 4.107 -1.835 1.00 0.00 C ATOM 858 CG LYS B 290 -16.807 3.214 -0.640 1.00 0.00 C ATOM 859 CD LYS B 290 -16.239 1.817 -0.878 1.00 0.00 C ATOM 860 CE LYS B 290 -16.612 0.868 0.265 1.00 0.00 C ATOM 861 NZ LYS B 290 -16.065 1.328 1.556 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.177 5.786 -3.535 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.165 5.441 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -16.857 3.649 -2.748 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -15.395 4.185 -1.944 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.387 3.639 0.272 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.887 3.160 -0.499 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -16.618 1.423 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -15.154 1.873 -0.969 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -17.697 0.792 0.336 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -16.236 -0.131 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -16.309 0.643 2.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -15.031 1.409 1.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -16.470 2.256 1.793 1.00 0.00 H new ATOM 875 N LEU B 291 -15.456 6.849 -0.424 1.00 0.00 N ATOM 876 CA LEU B 291 -14.892 7.463 0.771 1.00 0.00 C ATOM 877 C LEU B 291 -15.736 8.656 1.217 1.00 0.00 C ATOM 878 O LEU B 291 -15.934 8.863 2.410 1.00 0.00 O ATOM 879 CB LEU B 291 -13.451 7.906 0.485 1.00 0.00 C ATOM 880 CG LEU B 291 -12.579 6.751 -0.021 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.176 7.272 -0.331 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.472 5.653 1.037 1.00 0.00 C ATOM 0 H LEU B 291 -14.907 6.992 -1.272 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.892 6.731 1.578 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.459 8.705 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.013 8.319 1.394 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.039 6.339 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -10.555 6.452 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.236 8.045 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.735 7.691 0.574 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.849 4.842 0.659 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.024 6.063 1.942 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -13.467 5.270 1.266 1.00 0.00 H new ATOM 894 N ILE B 292 -16.236 9.443 0.265 1.00 0.00 N ATOM 895 CA ILE B 292 -17.004 10.636 0.589 1.00 0.00 C ATOM 896 C ILE B 292 -18.443 10.267 0.927 1.00 0.00 C ATOM 897 O ILE B 292 -19.031 10.850 1.837 1.00 0.00 O ATOM 898 CB ILE B 292 -16.952 11.609 -0.595 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.529 12.155 -0.794 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.931 12.767 -0.373 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.030 12.945 0.421 1.00 0.00 C ATOM 0 H ILE B 292 -16.121 9.273 -0.734 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.570 11.120 1.464 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.241 11.065 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.849 11.326 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.509 12.797 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.884 13.451 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.943 12.374 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.662 13.301 0.539 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.021 13.309 0.229 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.692 13.792 0.602 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.022 12.297 1.298 1.00 0.00 H new ATOM 913 N LYS B 293 -19.015 9.306 0.201 1.00 0.00 N ATOM 914 CA LYS B 293 -20.411 8.936 0.371 1.00 0.00 C ATOM 915 C LYS B 293 -20.643 8.311 1.741 1.00 0.00 C ATOM 916 O LYS B 293 -21.662 8.567 2.375 1.00 0.00 O ATOM 917 CB LYS B 293 -20.787 7.964 -0.750 1.00 0.00 C ATOM 918 CG LYS B 293 -22.288 7.689 -0.769 1.00 0.00 C ATOM 919 CD LYS B 293 -22.618 6.818 -1.978 1.00 0.00 C ATOM 920 CE LYS B 293 -24.132 6.629 -2.097 1.00 0.00 C ATOM 921 NZ LYS B 293 -24.467 5.796 -3.266 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.525 8.769 -0.514 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.042 9.823 0.315 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.479 8.377 -1.710 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.246 7.027 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.591 7.187 0.150 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.842 8.626 -0.818 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.230 7.281 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.130 5.848 -1.881 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -24.517 6.162 -1.190 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.618 7.601 -2.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -25.500 5.751 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.046 6.212 -4.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.092 4.836 -3.127 1.00 0.00 H new ATOM 935 N GLU B 294 -19.695 7.493 2.207 1.00 0.00 N ATOM 936 CA GLU B 294 -19.852 6.784 3.464 1.00 0.00 C ATOM 937 C GLU B 294 -19.521 7.667 4.663 1.00 0.00 C ATOM 938 O GLU B 294 -20.084 7.473 5.738 1.00 0.00 O ATOM 939 CB GLU B 294 -18.963 5.540 3.459 1.00 0.00 C ATOM 940 CG GLU B 294 -19.499 4.527 2.444 1.00 0.00 C ATOM 941 CD GLU B 294 -18.648 3.259 2.388 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.526 3.279 2.945 1.00 0.00 O ATOM 943 OE2 GLU B 294 -19.131 2.276 1.784 1.00 0.00 O1- ATOM 0 H GLU B 294 -18.814 7.310 1.727 1.00 0.00 H new ATOM 0 HA GLU B 294 -20.898 6.491 3.560 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -17.939 5.814 3.207 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -18.939 5.095 4.454 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.524 4.263 2.704 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.529 4.986 1.456 1.00 0.00 H new ATOM 950 N ILE B 295 -18.610 8.635 4.500 1.00 0.00 N ATOM 951 CA ILE B 295 -18.190 9.462 5.626 1.00 0.00 C ATOM 952 C ILE B 295 -19.101 10.668 5.826 1.00 0.00 C ATOM 953 O ILE B 295 -19.346 11.063 6.963 1.00 0.00 O ATOM 954 CB ILE B 295 -16.734 9.885 5.417 1.00 0.00 C ATOM 955 CG1 ILE B 295 -15.812 8.654 5.451 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.313 10.883 6.499 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.986 7.820 6.722 1.00 0.00 C ATOM 0 H ILE B 295 -18.159 8.858 3.613 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.267 8.873 6.540 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.647 10.364 4.442 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.015 8.029 4.581 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -14.775 8.980 5.375 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.275 11.176 6.340 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.951 11.765 6.449 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.412 10.419 7.480 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.311 6.965 6.691 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.756 8.433 7.594 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.015 7.467 6.788 1.00 0.00 H new ATOM 969 N ILE B 296 -19.607 11.265 4.743 1.00 0.00 N ATOM 970 CA ILE B 296 -20.507 12.405 4.863 1.00 0.00 C ATOM 971 C ILE B 296 -21.902 11.953 5.292 1.00 0.00 C ATOM 972 O ILE B 296 -22.625 12.718 5.931 1.00 0.00 O ATOM 973 CB ILE B 296 -20.572 13.156 3.526 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.216 13.791 3.185 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.656 14.236 3.583 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.839 14.919 4.149 1.00 0.00 C ATOM 0 H ILE B 296 -19.409 10.978 3.784 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.122 13.077 5.630 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.820 12.438 2.744 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.443 13.023 3.209 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.247 14.181 2.168 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.695 14.763 2.630 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.622 13.772 3.780 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.424 14.943 4.380 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.872 15.334 3.864 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.596 15.702 4.107 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.780 14.526 5.164 1.00 0.00 H new ATOM 988 N CYS B 297 -22.288 10.721 4.945 1.00 0.00 N ATOM 989 CA CYS B 297 -23.654 10.261 5.151 1.00 0.00 C ATOM 990 C CYS B 297 -23.775 9.284 6.329 1.00 0.00 C ATOM 991 O CYS B 297 -24.754 8.542 6.409 1.00 0.00 O ATOM 992 CB CYS B 297 -24.181 9.661 3.851 1.00 0.00 C ATOM 993 SG CYS B 297 -23.935 10.755 2.427 1.00 0.00 S ATOM 0 H CYS B 297 -21.670 10.029 4.521 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.271 11.118 5.423 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.681 8.711 3.665 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.244 9.446 3.959 1.00 0.00 H new ATOM 998 N GLU B 298 -22.794 9.277 7.238 1.00 0.00 N ATOM 999 CA GLU B 298 -22.825 8.418 8.419 1.00 0.00 C ATOM 1000 C GLU B 298 -22.041 9.072 9.563 1.00 0.00 C ATOM 1001 O GLU B 298 -21.210 9.950 9.331 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.245 7.044 8.056 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.397 6.007 9.179 1.00 0.00 C ATOM 1004 CD GLU B 298 -23.854 5.661 9.488 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.059 4.891 10.453 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.746 6.161 8.770 1.00 0.00 O1- ATOM 0 H GLU B 298 -21.962 9.864 7.174 1.00 0.00 H new ATOM 0 HA GLU B 298 -23.853 8.283 8.756 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -22.740 6.673 7.159 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.188 7.155 7.814 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -21.866 5.097 8.899 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -21.921 6.388 10.083 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.301 8.642 10.804 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.647 9.186 11.988 1.00 0.00 C ATOM 1015 C ASN B 299 -20.171 8.781 12.072 1.00 0.00 C ATOM 1016 O ASN B 299 -19.454 9.259 12.951 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.401 8.731 13.244 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.800 9.327 13.324 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.517 9.395 12.329 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.193 9.768 14.514 1.00 0.00 N ATOM 0 H ASN B 299 -22.974 7.904 11.010 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.674 10.273 11.916 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.471 7.643 13.249 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.834 9.019 14.130 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.119 10.181 14.625 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.568 9.694 15.317 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.718 7.904 11.169 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.321 7.490 11.101 1.00 0.00 C ATOM 1029 C LYS B 300 -17.459 8.629 10.561 1.00 0.00 C ATOM 1030 O LYS B 300 -17.967 9.700 10.239 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.189 6.248 10.212 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.013 5.063 10.731 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.499 4.543 12.079 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.192 5.271 13.232 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.791 4.705 14.536 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.313 7.464 10.467 1.00 0.00 H new ATOM 0 HA LYS B 300 -17.974 7.242 12.104 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.510 6.494 9.200 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.140 5.958 10.152 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.055 5.365 10.834 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -18.986 4.256 9.999 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.681 3.471 12.156 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.421 4.688 12.145 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.941 6.331 13.200 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.273 5.195 13.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.276 5.217 15.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.053 3.699 14.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.762 4.800 14.654 1.00 0.00 H new ATOM 1049 N THR B 301 -16.149 8.392 10.466 1.00 0.00 N ATOM 1050 CA THR B 301 -15.206 9.423 10.035 1.00 0.00 C ATOM 1051 C THR B 301 -13.991 8.763 9.385 1.00 0.00 C ATOM 1052 O THR B 301 -13.420 9.328 8.454 1.00 0.00 O ATOM 1053 CB THR B 301 -14.770 10.227 11.266 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.556 10.882 10.985 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.573 9.326 12.488 1.00 0.00 C ATOM 0 H THR B 301 -15.718 7.493 10.682 1.00 0.00 H new ATOM 0 HA THR B 301 -15.676 10.086 9.308 1.00 0.00 H new ATOM 0 HB THR B 301 -15.556 10.947 11.493 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.734 11.818 10.758 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.264 9.931 13.340 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.510 8.821 12.722 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.804 8.584 12.273 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.590 7.575 9.853 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.455 6.870 9.274 1.00 0.00 C ATOM 1065 C TYR B 302 -12.537 5.372 9.558 1.00 0.00 C ATOM 1066 O TYR B 302 -11.956 4.581 8.823 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.161 7.437 9.868 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.027 7.229 11.360 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.457 8.226 12.246 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.472 6.041 11.852 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.354 8.026 13.629 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.354 5.838 13.235 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.800 6.830 14.130 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.697 6.634 15.474 1.00 0.00 O ATOM 0 H TYR B 302 -14.038 7.088 10.629 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.467 7.011 8.193 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.310 6.973 9.369 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.112 8.505 9.654 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.868 9.148 11.863 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.134 5.279 11.165 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.699 8.788 14.312 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -9.922 4.923 13.613 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.410 7.126 15.932 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.250 4.971 10.616 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.344 3.571 10.998 1.00 0.00 C ATOM 1086 C ALA B 303 -14.164 2.766 9.988 1.00 0.00 C ATOM 1087 O ALA B 303 -14.046 1.543 9.937 1.00 0.00 O ATOM 1088 CB ALA B 303 -13.972 3.473 12.385 1.00 0.00 C ATOM 0 H ALA B 303 -13.771 5.606 11.222 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.340 3.148 11.014 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.046 2.426 12.678 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.352 4.008 13.104 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.968 3.915 12.365 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.992 3.441 9.185 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.840 2.751 8.224 1.00 0.00 C ATOM 1096 C ASP B 304 -14.962 2.276 7.061 1.00 0.00 C ATOM 1097 O ASP B 304 -15.272 1.277 6.415 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.897 3.740 7.721 1.00 0.00 C ATOM 1099 CG ASP B 304 -18.101 3.029 7.097 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -18.994 3.754 6.606 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.119 1.780 7.121 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.089 4.456 9.185 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.334 1.892 8.677 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.234 4.362 8.550 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.448 4.406 6.984 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.860 2.995 6.802 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.913 2.648 5.749 1.00 0.00 C ATOM 1108 C VAL B 305 -11.556 2.239 6.332 1.00 0.00 C ATOM 1109 O VAL B 305 -10.615 1.963 5.591 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.797 3.799 4.744 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.182 4.225 4.249 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.115 5.005 5.386 1.00 0.00 C ATOM 0 H VAL B 305 -13.606 3.835 7.322 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.289 1.778 5.211 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.201 3.445 3.903 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -14.078 5.043 3.536 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.670 3.380 3.763 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.785 4.555 5.095 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -12.042 5.812 4.657 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.700 5.341 6.242 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.116 4.724 5.718 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.464 2.200 7.667 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.269 1.801 8.404 1.00 0.00 C ATOM 1124 C ASN B 306 -9.025 2.618 8.015 1.00 0.00 C ATOM 1125 O ASN B 306 -7.899 2.145 8.176 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.045 0.295 8.257 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.283 -0.495 8.650 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.559 -0.683 9.830 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.037 -0.962 7.661 1.00 0.00 N ATOM 0 H ASN B 306 -12.242 2.453 8.276 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.437 2.023 9.458 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.778 0.065 7.226 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.204 -0.011 8.880 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -12.879 -1.498 7.871 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.774 -0.785 6.692 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.225 3.837 7.506 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.119 4.721 7.141 1.00 0.00 C ATOM 1138 C ILE B 307 -7.627 5.468 8.385 1.00 0.00 C ATOM 1139 O ILE B 307 -8.300 5.473 9.415 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.588 5.695 6.048 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.394 6.422 5.417 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.574 6.716 6.622 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.811 7.142 4.136 1.00 0.00 C ATOM 0 H ILE B 307 -10.149 4.234 7.337 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.286 4.140 6.746 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.092 5.114 5.275 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.984 7.141 6.126 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.602 5.706 5.196 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.894 7.396 5.833 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.442 6.196 7.027 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.089 7.284 7.416 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.948 7.650 3.707 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.198 6.417 3.420 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.586 7.874 4.366 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.455 6.101 8.295 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.965 6.974 9.352 1.00 0.00 C ATOM 1157 C ASP B 308 -6.914 8.162 9.516 1.00 0.00 C ATOM 1158 O ASP B 308 -7.362 8.744 8.529 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.540 7.427 9.017 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.981 8.423 10.034 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -3.021 9.133 9.661 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.514 8.465 11.164 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.828 6.021 7.494 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.934 6.438 10.301 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.887 6.555 8.972 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.532 7.882 8.027 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.225 8.522 10.762 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.245 9.519 11.057 1.00 0.00 C ATOM 1169 C ARG B 309 -7.914 10.876 10.443 1.00 0.00 C ATOM 1170 O ARG B 309 -8.823 11.592 10.030 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.420 9.618 12.575 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.085 9.874 13.278 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.264 9.821 14.793 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.834 8.540 15.224 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.117 7.446 15.492 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -5.789 7.462 15.391 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -7.729 6.327 15.868 1.00 0.00 N ATOM 0 H ARG B 309 -6.776 8.130 11.590 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.185 9.203 10.605 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -9.116 10.423 12.810 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.860 8.695 12.953 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.353 9.129 12.965 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.693 10.848 12.985 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.301 9.973 15.279 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.915 10.635 15.112 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.847 8.481 15.326 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.309 8.316 15.106 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.252 6.620 15.598 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -8.745 6.305 15.951 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.182 5.491 16.073 1.00 0.00 H new ATOM 1191 N SER B 310 -6.629 11.236 10.374 1.00 0.00 N ATOM 1192 CA SER B 310 -6.247 12.511 9.789 1.00 0.00 C ATOM 1193 C SER B 310 -6.339 12.490 8.268 1.00 0.00 C ATOM 1194 O SER B 310 -6.513 13.545 7.656 1.00 0.00 O ATOM 1195 CB SER B 310 -4.838 12.878 10.235 1.00 0.00 C ATOM 1196 OG SER B 310 -4.888 13.271 11.587 1.00 0.00 O ATOM 0 H SER B 310 -5.852 10.669 10.712 1.00 0.00 H new ATOM 0 HA SER B 310 -6.948 13.267 10.142 1.00 0.00 H new ATOM 0 HB2 SER B 310 -4.168 12.027 10.112 1.00 0.00 H new ATOM 0 HB3 SER B 310 -4.444 13.686 9.619 1.00 0.00 H new ATOM 0 HG SER B 310 -5.200 14.198 11.647 1.00 0.00 H new ATOM 1202 N ARG B 311 -6.227 11.310 7.649 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.396 11.195 6.211 1.00 0.00 C ATOM 1204 C ARG B 311 -7.873 11.136 5.848 1.00 0.00 C ATOM 1205 O ARG B 311 -8.264 11.622 4.791 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.652 9.973 5.686 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.149 10.242 5.712 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.409 9.150 4.934 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.488 7.851 5.624 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.642 6.680 4.997 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.738 6.627 3.670 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.706 5.557 5.705 1.00 0.00 N ATOM 0 H ARG B 311 -6.021 10.431 8.124 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.971 12.080 5.738 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.887 9.101 6.296 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.974 9.747 4.670 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.938 11.218 5.275 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.794 10.271 6.742 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.836 9.060 3.935 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.364 9.434 4.809 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.421 7.844 6.642 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.694 7.485 3.121 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.855 5.728 3.203 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.638 5.591 6.722 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.823 4.661 5.231 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.692 10.548 6.722 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.128 10.543 6.518 1.00 0.00 C ATOM 1228 C GLY B 312 -10.639 11.978 6.490 1.00 0.00 C ATOM 1229 O GLY B 312 -11.507 12.317 5.688 1.00 0.00 O ATOM 0 H GLY B 312 -8.381 10.074 7.570 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.372 10.040 5.582 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.618 9.986 7.317 1.00 0.00 H new ATOM 1233 N ASP B 313 -10.096 12.825 7.370 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.434 14.236 7.400 1.00 0.00 C ATOM 1235 C ASP B 313 -9.853 14.972 6.194 1.00 0.00 C ATOM 1236 O ASP B 313 -10.529 15.809 5.597 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.929 14.856 8.708 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.644 14.283 9.932 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.716 13.662 9.742 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -10.109 14.477 11.045 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.414 12.546 8.075 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.518 14.335 7.350 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.857 14.682 8.801 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -10.075 15.936 8.676 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.606 14.665 5.835 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.927 15.335 4.735 1.00 0.00 C ATOM 1247 C TRP B 314 -8.653 15.143 3.407 1.00 0.00 C ATOM 1248 O TRP B 314 -8.882 16.106 2.680 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.494 14.815 4.657 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.721 15.210 3.438 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.592 14.463 2.321 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -5.011 16.456 3.168 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.824 15.137 1.395 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.425 16.369 1.872 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.788 17.645 3.889 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.653 17.398 1.330 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.019 18.690 3.344 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.448 18.565 2.072 1.00 0.00 C ATOM 0 H TRP B 314 -8.045 13.950 6.297 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.923 16.408 4.927 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.953 15.165 5.536 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.519 13.727 4.711 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -6.025 13.485 2.175 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.582 14.771 0.474 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.214 17.757 4.875 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.218 17.294 0.347 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.868 19.596 3.912 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.851 19.368 1.665 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.027 13.902 3.084 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.695 13.613 1.820 1.00 0.00 C ATOM 1271 C HIS B 315 -11.095 14.226 1.781 1.00 0.00 C ATOM 1272 O HIS B 315 -11.564 14.616 0.713 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.741 12.096 1.615 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.379 11.499 1.359 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.546 11.814 0.299 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.759 10.537 2.104 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.435 11.056 0.406 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.544 10.276 1.501 1.00 0.00 N ATOM 0 H HIS B 315 -8.878 13.087 3.680 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.132 14.065 1.003 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.178 11.628 2.497 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.397 11.867 0.775 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.146 10.068 2.997 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.596 11.071 -0.274 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.847 9.607 1.828 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.768 14.311 2.929 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.101 14.903 2.997 1.00 0.00 C ATOM 1289 C VAL B 316 -12.989 16.419 2.851 1.00 0.00 C ATOM 1290 O VAL B 316 -13.818 17.029 2.182 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.753 14.529 4.333 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -15.015 15.353 4.583 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.138 13.053 4.306 1.00 0.00 C ATOM 0 H VAL B 316 -11.410 13.977 3.824 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.724 14.522 2.187 1.00 0.00 H new ATOM 0 HB VAL B 316 -13.036 14.731 5.129 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.454 15.065 5.538 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.759 16.412 4.606 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.733 15.171 3.783 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.602 12.781 5.254 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.842 12.875 3.493 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.245 12.447 4.152 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.974 17.033 3.463 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.811 18.479 3.397 1.00 0.00 C ATOM 1305 C ILE B 317 -11.537 18.931 1.962 1.00 0.00 C ATOM 1306 O ILE B 317 -12.008 19.989 1.544 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.679 18.908 4.341 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.175 18.811 5.791 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.238 20.343 4.047 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -10.003 18.898 6.770 1.00 0.00 C ATOM 0 H ILE B 317 -11.258 16.551 4.006 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.736 18.959 3.717 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.824 18.249 4.189 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.884 19.614 5.993 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.708 17.871 5.936 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.435 20.624 4.729 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.882 20.411 3.019 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.083 21.018 4.183 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.376 18.827 7.792 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.309 18.080 6.580 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.488 19.849 6.637 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.777 18.134 1.206 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.450 18.471 -0.170 1.00 0.00 C ATOM 1324 C LEU B 318 -11.707 18.441 -1.033 1.00 0.00 C ATOM 1325 O LEU B 318 -11.847 19.243 -1.954 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.427 17.466 -0.708 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.053 17.651 -0.057 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.146 16.498 -0.476 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.411 18.952 -0.518 1.00 0.00 C ATOM 0 H LEU B 318 -10.380 17.252 1.529 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.028 19.475 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.783 16.452 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.336 17.582 -1.788 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.182 17.675 1.025 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.165 16.621 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.583 15.554 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -7.041 16.493 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.436 19.064 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.288 18.933 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.049 19.791 -0.240 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.621 17.518 -0.739 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.828 17.362 -1.538 1.00 0.00 C ATOM 1343 C TYR B 319 -14.807 18.530 -1.389 1.00 0.00 C ATOM 1344 O TYR B 319 -15.483 18.905 -2.348 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.473 16.014 -1.219 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.838 15.812 -1.836 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.949 15.219 -3.103 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.987 16.203 -1.137 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.213 14.994 -3.666 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.252 15.987 -1.696 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.370 15.367 -2.957 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.603 15.130 -3.490 1.00 0.00 O ATOM 0 H TYR B 319 -12.546 16.870 0.045 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.542 17.377 -2.590 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.812 15.218 -1.562 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.558 15.913 -0.137 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -15.059 14.935 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.897 16.671 -0.168 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.299 14.536 -4.640 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.138 16.295 -1.161 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.284 15.222 -2.792 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.878 19.112 -0.188 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.770 20.236 0.078 1.00 0.00 C ATOM 1364 C LEU B 320 -15.233 21.516 -0.559 1.00 0.00 C ATOM 1365 O LEU B 320 -16.007 22.397 -0.929 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.926 20.418 1.591 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.401 19.128 2.263 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.435 19.329 3.777 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.788 18.729 1.771 1.00 0.00 C ATOM 0 H LEU B 320 -14.324 18.819 0.617 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.745 20.025 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.973 20.725 2.022 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.639 21.218 1.791 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.705 18.329 2.006 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.773 18.411 4.258 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.436 19.579 4.133 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.121 20.141 4.021 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.099 17.809 2.266 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.498 19.523 2.002 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.760 18.569 0.693 1.00 0.00 H new ATOM 1381 N MET B 321 -13.908 21.628 -0.688 1.00 0.00 N ATOM 1382 CA MET B 321 -13.298 22.780 -1.335 1.00 0.00 C ATOM 1383 C MET B 321 -13.612 22.786 -2.828 1.00 0.00 C ATOM 1384 O MET B 321 -13.751 23.849 -3.427 1.00 0.00 O ATOM 1385 CB MET B 321 -11.789 22.750 -1.114 1.00 0.00 C ATOM 1386 CG MET B 321 -11.454 23.039 0.348 1.00 0.00 C ATOM 1387 SD MET B 321 -9.700 22.823 0.733 1.00 0.00 S ATOM 1388 CE MET B 321 -9.694 23.510 2.407 1.00 0.00 C ATOM 0 H MET B 321 -13.242 20.932 -0.351 1.00 0.00 H new ATOM 0 HA MET B 321 -13.708 23.690 -0.897 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.394 21.774 -1.397 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.307 23.488 -1.756 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.748 24.061 0.586 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.043 22.380 0.986 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.701 23.398 2.843 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.956 24.567 2.367 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.421 22.979 3.021 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.724 21.597 -3.429 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.071 21.473 -4.842 1.00 0.00 C ATOM 1400 C LYS B 322 -15.554 21.768 -5.074 1.00 0.00 C ATOM 1401 O LYS B 322 -15.939 22.151 -6.175 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.712 20.070 -5.334 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.200 19.871 -5.258 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.834 18.447 -5.667 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.324 18.268 -5.522 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.892 16.948 -6.020 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.578 20.706 -2.954 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.500 22.208 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.218 19.320 -4.726 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.056 19.934 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.699 20.585 -5.912 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.851 20.067 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.362 17.727 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.140 18.259 -6.696 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.808 19.054 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.042 18.375 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.116 16.590 -5.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.692 16.284 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.563 17.038 -7.002 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.381 21.591 -4.040 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.790 21.956 -4.109 1.00 0.00 C ATOM 1422 C HIS B 323 -17.991 23.454 -3.876 1.00 0.00 C ATOM 1423 O HIS B 323 -19.093 23.962 -4.068 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.594 21.135 -3.098 1.00 0.00 C ATOM 1425 CG HIS B 323 -19.031 19.801 -3.645 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.265 19.194 -3.399 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.298 19.007 -4.479 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.241 18.047 -4.101 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -19.072 17.909 -4.752 1.00 0.00 N ATOM 0 H HIS B 323 -16.094 21.196 -3.145 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.152 21.731 -5.112 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.991 20.976 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.473 21.703 -2.793 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.304 19.205 -4.851 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -21.051 17.333 -4.137 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.807 17.123 -5.346 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.935 24.164 -3.466 1.00 0.00 N ATOM 1438 CA GLY B 324 -17.004 25.598 -3.242 1.00 0.00 C ATOM 1439 C GLY B 324 -17.745 25.938 -1.950 1.00 0.00 C ATOM 1440 O GLY B 324 -18.233 27.055 -1.802 1.00 0.00 O ATOM 0 H GLY B 324 -16.018 23.757 -3.283 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.995 26.008 -3.200 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.506 26.073 -4.084 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.837 24.982 -1.015 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.537 25.197 0.253 1.00 0.00 C ATOM 1446 C VAL B 325 -17.555 25.303 1.418 1.00 0.00 C ATOM 1447 O VAL B 325 -17.914 25.031 2.563 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.597 24.109 0.482 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.514 24.009 -0.734 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.949 22.749 0.735 1.00 0.00 C ATOM 0 H VAL B 325 -17.433 24.051 -1.116 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.061 26.151 0.197 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.176 24.388 1.362 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.262 23.235 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -21.011 24.966 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.924 23.755 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.725 22.000 0.893 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.344 22.468 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.315 22.807 1.620 1.00 0.00 H new ATOM 1460 N THR B 326 -16.311 25.697 1.130 1.00 0.00 N ATOM 1461 CA THR B 326 -15.263 25.758 2.137 1.00 0.00 C ATOM 1462 C THR B 326 -15.483 26.943 3.078 1.00 0.00 C ATOM 1463 O THR B 326 -15.743 28.057 2.633 1.00 0.00 O ATOM 1464 CB THR B 326 -13.890 25.800 1.464 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.893 25.789 2.457 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.715 27.044 0.590 1.00 0.00 C ATOM 0 H THR B 326 -16.010 25.980 0.197 1.00 0.00 H new ATOM 0 HA THR B 326 -15.302 24.857 2.749 1.00 0.00 H new ATOM 0 HB THR B 326 -13.806 24.926 0.818 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.534 24.882 2.550 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.726 27.031 0.133 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.476 27.050 -0.191 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.819 27.938 1.205 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.378 26.695 4.385 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.590 27.698 5.423 1.00 0.00 C ATOM 1476 C ASP B 327 -15.117 27.147 6.771 1.00 0.00 C ATOM 1477 O ASP B 327 -15.549 26.061 7.152 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.083 28.086 5.441 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.539 28.829 6.698 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.773 28.960 6.856 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.672 29.259 7.487 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.139 25.775 4.755 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.009 28.598 5.219 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.292 28.710 4.572 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.680 27.180 5.335 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.243 27.862 7.500 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.679 27.365 8.745 1.00 0.00 C ATOM 1488 C PRO B 328 -14.743 26.884 9.722 1.00 0.00 C ATOM 1489 O PRO B 328 -14.512 25.929 10.460 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.910 28.532 9.350 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.610 29.450 8.168 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.720 29.173 7.160 1.00 0.00 C ATOM 0 HA PRO B 328 -13.045 26.501 8.546 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.500 29.044 10.110 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.993 28.195 9.833 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.606 30.497 8.473 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.629 29.238 7.743 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.500 29.932 7.218 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.335 29.188 6.140 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.903 27.540 9.739 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.972 27.164 10.650 1.00 0.00 C ATOM 1502 C ASP B 329 -17.554 25.796 10.303 1.00 0.00 C ATOM 1503 O ASP B 329 -17.879 25.012 11.197 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.064 28.238 10.656 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.587 29.557 11.261 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.396 30.511 11.249 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.427 29.606 11.734 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.121 28.331 9.133 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.549 27.089 11.652 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.403 28.412 9.635 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.923 27.874 11.219 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.686 25.508 9.006 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.233 24.242 8.544 1.00 0.00 C ATOM 1514 C LYS B 330 -17.166 23.160 8.645 1.00 0.00 C ATOM 1515 O LYS B 330 -17.457 22.037 9.051 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.698 24.384 7.088 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.587 25.616 6.876 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.876 25.516 7.694 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.768 26.729 7.426 1.00 0.00 C ATOM 1520 NZ LYS B 330 -21.132 27.981 7.882 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.417 26.145 8.256 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.084 23.964 9.165 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.827 24.451 6.436 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.247 23.489 6.796 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -19.041 26.515 7.162 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.831 25.714 5.818 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.408 24.600 7.437 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.638 25.458 8.756 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.982 26.796 6.359 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.723 26.599 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.841 28.741 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.738 27.843 8.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -20.368 28.242 7.226 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.931 23.502 8.271 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.825 22.559 8.223 1.00 0.00 C ATOM 1536 C ILE B 331 -14.416 22.120 9.627 1.00 0.00 C ATOM 1537 O ILE B 331 -14.005 20.979 9.810 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.635 23.218 7.503 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.941 23.437 6.011 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.376 22.362 7.662 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.040 22.125 5.228 1.00 0.00 C ATOM 0 H ILE B 331 -15.675 24.449 7.992 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.141 21.670 7.677 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.463 24.192 7.962 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.878 23.985 5.913 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.161 24.059 5.572 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.543 22.841 7.147 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.138 22.259 8.721 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.550 21.376 7.231 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.257 22.341 4.182 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.095 21.587 5.299 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.839 21.512 5.645 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.526 23.008 10.620 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.105 22.684 11.974 1.00 0.00 C ATOM 1555 C LEU B 332 -15.190 21.909 12.721 1.00 0.00 C ATOM 1556 O LEU B 332 -14.876 21.098 13.590 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.755 23.985 12.704 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.204 23.739 14.115 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.871 22.995 14.050 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.974 25.086 14.797 1.00 0.00 C ATOM 0 H LEU B 332 -14.901 23.950 10.507 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.226 22.040 11.935 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.018 24.538 12.121 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.645 24.612 12.769 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.922 23.138 14.673 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.497 22.830 15.060 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.014 22.035 13.555 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.150 23.589 13.488 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.582 24.923 15.801 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.258 25.669 14.218 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.918 25.628 14.859 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.462 22.149 12.388 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.567 21.517 13.095 1.00 0.00 C ATOM 1574 C GLU B 333 -17.835 20.105 12.573 1.00 0.00 C ATOM 1575 O GLU B 333 -18.359 19.269 13.312 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.809 22.408 12.960 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.047 21.805 13.638 1.00 0.00 C ATOM 1578 CD GLU B 333 -19.885 21.652 15.154 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -18.833 22.076 15.684 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -20.827 21.107 15.772 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.746 22.775 11.635 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.307 21.412 14.148 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.600 23.384 13.397 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.021 22.571 11.903 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.911 22.437 13.433 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.255 20.829 13.200 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.483 19.825 11.312 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.744 18.515 10.721 1.00 0.00 C ATOM 1589 C LEU B 334 -16.659 17.504 11.099 1.00 0.00 C ATOM 1590 O LEU B 334 -16.810 16.314 10.824 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.920 18.646 9.200 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.641 19.041 8.448 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.689 17.862 8.232 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.043 19.556 7.070 1.00 0.00 C ATOM 0 H LEU B 334 -17.020 20.486 10.688 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.677 18.127 11.129 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.281 17.697 8.805 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.691 19.390 8.998 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.126 19.789 9.050 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.803 18.203 7.696 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.393 17.452 9.197 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.192 17.090 7.649 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.150 19.844 6.515 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.570 18.771 6.528 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.696 20.422 7.181 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.568 17.961 11.722 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.491 17.065 12.120 1.00 0.00 C ATOM 1608 C LEU B 335 -14.955 16.171 13.267 1.00 0.00 C ATOM 1609 O LEU B 335 -15.819 16.558 14.055 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.254 17.883 12.507 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.597 18.462 11.248 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.546 19.493 11.642 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.916 17.363 10.436 1.00 0.00 C ATOM 0 H LEU B 335 -15.413 18.941 11.958 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.220 16.420 11.284 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.537 18.689 13.184 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.543 17.253 13.042 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.377 18.926 10.644 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.082 19.901 10.744 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.019 20.298 12.204 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.784 19.018 12.260 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.457 17.798 9.548 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.148 16.884 11.044 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.656 16.621 10.136 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.385 14.962 13.364 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.808 13.943 14.300 1.00 0.00 C ATOM 1627 C PRO B 336 -14.401 14.292 15.724 1.00 0.00 C ATOM 1628 O PRO B 336 -13.459 15.056 15.946 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.104 12.667 13.848 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.831 13.185 13.176 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.292 14.493 12.536 1.00 0.00 C ATOM 0 HA PRO B 336 -15.893 13.840 14.308 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.877 12.013 14.690 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.719 12.092 13.155 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.031 13.348 13.898 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.452 12.483 12.433 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.482 15.222 12.505 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.618 14.334 11.508 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.117 13.716 16.696 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.772 13.848 18.105 1.00 0.00 C ATOM 1641 C ARG B 337 -13.477 13.089 18.410 1.00 0.00 C ATOM 1642 O ARG B 337 -12.933 13.223 19.502 1.00 0.00 O ATOM 1643 CB ARG B 337 -15.933 13.343 18.973 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.090 11.811 18.987 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.412 11.219 17.613 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.636 11.801 17.046 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.253 11.321 15.961 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -17.771 10.257 15.318 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -19.355 11.907 15.507 1.00 0.00 N ATOM 0 H ARG B 337 -15.947 13.149 16.523 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.602 14.899 18.338 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.786 13.691 19.995 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.861 13.789 18.615 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.169 11.363 19.361 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.882 11.541 19.685 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.577 11.396 16.935 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.529 10.139 17.700 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.038 12.618 17.506 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -16.923 9.800 15.653 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.251 9.900 14.492 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -19.732 12.725 15.986 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -19.824 11.539 14.679 1.00 0.00 H new ATOM 1663 N ASP B 338 -12.993 12.304 17.442 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.752 11.556 17.584 1.00 0.00 C ATOM 1665 C ASP B 338 -10.512 12.387 17.249 1.00 0.00 C ATOM 1666 O ASP B 338 -9.395 11.980 17.562 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.803 10.288 16.732 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.809 9.264 17.264 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -12.905 8.189 16.637 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.466 9.560 18.286 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.454 12.173 16.542 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.662 11.282 18.635 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.066 10.553 15.708 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.812 9.836 16.700 1.00 0.00 H new ATOM 1675 N SER B 339 -10.702 13.546 16.609 1.00 0.00 N ATOM 1676 CA SER B 339 -9.600 14.428 16.247 1.00 0.00 C ATOM 1677 C SER B 339 -9.414 15.522 17.291 1.00 0.00 C ATOM 1678 O SER B 339 -10.366 15.927 17.958 1.00 0.00 O ATOM 1679 CB SER B 339 -9.856 15.041 14.870 1.00 0.00 C ATOM 1680 OG SER B 339 -8.813 15.940 14.555 1.00 0.00 O ATOM 0 H SER B 339 -11.620 13.893 16.331 1.00 0.00 H new ATOM 0 HA SER B 339 -8.683 13.840 16.209 1.00 0.00 H new ATOM 0 HB2 SER B 339 -9.915 14.256 14.116 1.00 0.00 H new ATOM 0 HB3 SER B 339 -10.814 15.561 14.864 1.00 0.00 H new ATOM 0 HG SER B 339 -8.975 16.332 13.672 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.175 16.008 17.435 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.866 17.060 18.393 1.00 0.00 C ATOM 1688 C LYS B 340 -8.526 18.373 17.976 1.00 0.00 C ATOM 1689 O LYS B 340 -8.641 19.290 18.788 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.348 17.233 18.494 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.665 15.903 18.820 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.151 16.107 18.895 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.459 14.763 19.131 1.00 0.00 C ATOM 1694 NZ LYS B 340 -1.993 14.926 19.192 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.372 15.684 16.895 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.258 16.778 19.370 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.960 17.624 17.554 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.112 17.966 19.266 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.037 15.515 19.768 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -5.905 15.163 18.056 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.789 16.556 17.970 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -3.907 16.799 19.701 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.819 14.323 20.061 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.718 14.071 18.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.547 14.000 19.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.650 15.324 18.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -1.747 15.569 19.972 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.960 18.463 16.715 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.602 19.644 16.164 1.00 0.00 C ATOM 1710 C ALA B 341 -10.939 19.933 16.851 1.00 0.00 C ATOM 1711 O ALA B 341 -11.401 21.073 16.829 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.836 19.393 14.682 1.00 0.00 C ATOM 0 H ALA B 341 -8.870 17.701 16.043 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.960 20.510 16.324 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.318 20.264 14.237 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.881 19.215 14.188 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.477 18.520 14.558 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.561 18.913 17.449 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.864 19.060 18.087 1.00 0.00 C ATOM 1720 C LYS B 342 -12.841 18.566 19.535 1.00 0.00 C ATOM 1721 O LYS B 342 -13.641 19.018 20.353 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.894 18.297 17.248 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.316 18.397 17.807 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.831 19.838 17.743 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.269 19.879 18.254 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.837 21.234 18.138 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.176 17.970 17.502 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.134 20.115 18.131 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.882 18.684 16.229 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.604 17.248 17.194 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.980 17.744 17.240 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.330 18.048 18.839 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.199 20.490 18.346 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.785 20.208 16.719 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.879 19.176 17.687 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.297 19.558 19.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -18.683 21.309 18.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.131 21.934 18.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.099 21.417 17.148 1.00 0.00 H new ATOM 1740 N GLU B 343 -11.930 17.642 19.855 1.00 0.00 N ATOM 1741 CA GLU B 343 -11.852 17.059 21.187 1.00 0.00 C ATOM 1742 C GLU B 343 -11.397 18.101 22.211 1.00 0.00 C ATOM 1743 O GLU B 343 -11.886 18.114 23.339 1.00 0.00 O ATOM 1744 CB GLU B 343 -10.895 15.865 21.151 1.00 0.00 C ATOM 1745 CG GLU B 343 -10.761 15.227 22.534 1.00 0.00 C ATOM 1746 CD GLU B 343 -9.781 14.055 22.530 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -9.556 13.504 23.630 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -9.264 13.723 21.440 1.00 0.00 O1- ATOM 0 H GLU B 343 -11.234 17.283 19.201 1.00 0.00 H new ATOM 0 HA GLU B 343 -12.840 16.716 21.493 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -11.259 15.124 20.439 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -9.916 16.190 20.800 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -10.425 15.978 23.249 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -11.739 14.881 22.870 1.00 0.00 H new ATOM 1755 N ASN B 344 -10.461 18.972 21.812 1.00 0.00 N ATOM 1756 CA ASN B 344 -9.951 20.069 22.637 1.00 0.00 C ATOM 1757 C ASN B 344 -9.318 19.610 23.960 1.00 0.00 C ATOM 1758 O ASN B 344 -8.981 20.448 24.794 1.00 0.00 O ATOM 1759 CB ASN B 344 -11.064 21.097 22.881 1.00 0.00 C ATOM 1760 CG ASN B 344 -11.654 21.640 21.585 1.00 0.00 C ATOM 1761 OD1 ASN B 344 -11.142 21.390 20.498 1.00 0.00 O ATOM 1762 ND2 ASN B 344 -12.743 22.393 21.699 1.00 0.00 N ATOM 0 H ASN B 344 -10.030 18.931 20.888 1.00 0.00 H new ATOM 0 HA ASN B 344 -9.139 20.533 22.077 1.00 0.00 H new ATOM 0 HB2 ASN B 344 -11.856 20.636 23.472 1.00 0.00 H new ATOM 0 HB3 ASN B 344 -10.667 21.924 23.470 1.00 0.00 H new ATOM 0 HD21 ASN B 344 -13.182 22.785 20.866 1.00 0.00 H new ATOM 0 HD22 ASN B 344 -13.140 22.579 22.620 1.00 0.00 H new ATOM 1769 N GLU B 345 -9.143 18.300 24.171 1.00 0.00 N ATOM 1770 CA GLU B 345 -8.536 17.797 25.401 1.00 0.00 C ATOM 1771 C GLU B 345 -7.008 17.887 25.354 1.00 0.00 C ATOM 1772 O GLU B 345 -6.348 17.718 26.376 1.00 0.00 O ATOM 1773 CB GLU B 345 -8.973 16.351 25.656 1.00 0.00 C ATOM 1774 CG GLU B 345 -10.465 16.270 26.006 1.00 0.00 C ATOM 1775 CD GLU B 345 -10.788 16.898 27.366 1.00 0.00 C ATOM 1776 OE1 GLU B 345 -11.998 17.047 27.649 1.00 0.00 O ATOM 1777 OE2 GLU B 345 -9.834 17.218 28.109 1.00 0.00 O1- ATOM 0 H GLU B 345 -9.413 17.575 23.507 1.00 0.00 H new ATOM 0 HA GLU B 345 -8.881 18.426 26.222 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -8.772 15.747 24.771 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -8.383 15.929 26.470 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -11.044 16.773 25.231 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -10.777 15.226 26.009 1.00 0.00 H new ATOM 1784 N LYS B 346 -6.444 18.153 24.170 1.00 0.00 N ATOM 1785 CA LYS B 346 -5.006 18.314 24.001 1.00 0.00 C ATOM 1786 C LYS B 346 -4.723 19.144 22.753 1.00 0.00 C ATOM 1787 O LYS B 346 -5.588 19.276 21.886 1.00 0.00 O ATOM 1788 CB LYS B 346 -4.308 16.949 23.922 1.00 0.00 C ATOM 1789 CG LYS B 346 -4.727 16.113 22.701 1.00 0.00 C ATOM 1790 CD LYS B 346 -5.993 15.283 22.943 1.00 0.00 C ATOM 1791 CE LYS B 346 -5.784 14.310 24.106 1.00 0.00 C ATOM 1792 NZ LYS B 346 -6.857 13.304 24.166 1.00 0.00 N1+ ATOM 0 H LYS B 346 -6.976 18.261 23.307 1.00 0.00 H new ATOM 0 HA LYS B 346 -4.607 18.839 24.869 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -3.229 17.103 23.894 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -4.526 16.386 24.829 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -4.893 16.778 21.853 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -3.910 15.446 22.428 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -6.832 15.944 23.161 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -6.250 14.729 22.040 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -4.821 13.811 23.996 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -5.750 14.864 25.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -6.867 12.863 25.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -7.773 13.763 23.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -6.690 12.575 23.444 1.00 0.00 H new ATOM 1806 N TRP B 347 -3.507 19.702 22.669 1.00 0.00 N ATOM 1807 CA TRP B 347 -3.095 20.558 21.562 1.00 0.00 C ATOM 1808 C TRP B 347 -4.068 21.731 21.419 1.00 0.00 C ATOM 1809 O TRP B 347 -4.902 21.964 22.295 1.00 0.00 O ATOM 1810 CB TRP B 347 -3.005 19.708 20.286 1.00 0.00 C ATOM 1811 CG TRP B 347 -1.685 19.764 19.578 1.00 0.00 C ATOM 1812 CD1 TRP B 347 -0.511 19.342 20.094 1.00 0.00 C ATOM 1813 CD2 TRP B 347 -1.363 20.284 18.247 1.00 0.00 C ATOM 1814 NE1 TRP B 347 0.504 19.546 19.189 1.00 0.00 N ATOM 1815 CE2 TRP B 347 0.034 20.119 18.025 1.00 0.00 C ATOM 1816 CE3 TRP B 347 -2.107 20.852 17.193 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 0.659 20.488 16.832 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 -1.486 21.223 15.989 1.00 0.00 C ATOM 1819 CH2 TRP B 347 -0.109 21.042 15.802 1.00 0.00 C ATOM 0 H TRP B 347 -2.782 19.568 23.374 1.00 0.00 H new ATOM 0 HA TRP B 347 -2.111 20.986 21.751 1.00 0.00 H new ATOM 0 HB2 TRP B 347 -3.218 18.670 20.543 1.00 0.00 H new ATOM 0 HB3 TRP B 347 -3.784 20.032 19.596 1.00 0.00 H new ATOM 0 HD1 TRP B 347 -0.387 18.907 21.075 1.00 0.00 H new ATOM 0 HE1 TRP B 347 1.481 19.304 19.357 1.00 0.00 H new ATOM 0 HE3 TRP B 347 -3.169 21.004 17.313 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 1.722 20.347 16.706 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 -2.078 21.654 15.196 1.00 0.00 H new ATOM 0 HH2 TRP B 347 0.356 21.328 14.870 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.965 22.479 20.318 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.853 23.598 20.057 1.00 0.00 C ATOM 1832 C ASN B 348 -5.360 23.530 18.620 1.00 0.00 C ATOM 1833 O ASN B 348 -4.622 23.144 17.713 1.00 0.00 O ATOM 1834 CB ASN B 348 -4.136 24.919 20.344 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.644 24.993 21.783 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -2.609 24.429 22.123 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -4.390 25.693 22.636 1.00 0.00 N ATOM 0 H ASN B 348 -3.267 22.322 19.591 1.00 0.00 H new ATOM 0 HA ASN B 348 -5.716 23.542 20.720 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -3.291 25.029 19.665 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.813 25.750 20.148 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -4.107 25.775 23.613 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -5.244 26.147 22.313 1.00 0.00 H new ATOM 1844 N THR B 349 -6.621 23.906 18.412 1.00 0.00 N ATOM 1845 CA THR B 349 -7.255 23.788 17.108 1.00 0.00 C ATOM 1846 C THR B 349 -6.906 24.928 16.162 1.00 0.00 C ATOM 1847 O THR B 349 -7.025 24.779 14.950 1.00 0.00 O ATOM 1848 CB THR B 349 -8.771 23.645 17.259 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.350 24.914 17.469 1.00 0.00 O ATOM 1850 CG2 THR B 349 -9.117 22.731 18.432 1.00 0.00 C ATOM 0 H THR B 349 -7.223 24.297 19.137 1.00 0.00 H new ATOM 0 HA THR B 349 -6.855 22.884 16.649 1.00 0.00 H new ATOM 0 HB THR B 349 -9.166 23.204 16.344 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.321 24.819 17.564 1.00 0.00 H new ATOM 0 HG21 THR B 349 -10.200 22.645 18.519 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.687 21.744 18.263 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.711 23.151 19.352 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.473 26.067 16.707 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.141 27.222 15.889 1.00 0.00 C ATOM 1860 C GLN B 350 -4.853 26.971 15.111 1.00 0.00 C ATOM 1861 O GLN B 350 -4.734 27.385 13.961 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.036 28.465 16.774 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.879 28.367 17.774 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.859 29.555 18.733 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.729 30.418 18.692 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.855 29.609 19.606 1.00 0.00 N ATOM 0 H GLN B 350 -6.346 26.208 17.709 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.933 27.391 15.159 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.898 29.345 16.146 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.972 28.603 17.316 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.967 27.442 18.343 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.934 28.320 17.233 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.147 28.875 19.615 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.794 30.384 20.266 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.881 26.288 15.729 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.633 25.949 15.058 1.00 0.00 C ATOM 1877 C LYS B 351 -2.836 24.725 14.170 1.00 0.00 C ATOM 1878 O LYS B 351 -2.176 24.596 13.143 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.532 25.727 16.100 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.914 24.615 17.080 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.877 24.476 18.196 1.00 0.00 C ATOM 1882 CE LYS B 351 0.487 24.085 17.629 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.482 23.915 18.703 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.941 25.962 16.694 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.321 26.772 14.415 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.599 25.469 15.598 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.354 26.653 16.647 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.891 24.829 17.513 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.003 23.670 16.544 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.793 25.417 18.739 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.207 23.723 18.912 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.396 23.158 17.064 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.827 24.851 16.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.346 24.442 18.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.093 24.277 19.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.711 22.906 18.808 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.749 23.828 14.560 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.104 22.692 13.724 1.00 0.00 C ATOM 1899 C TYR B 352 -4.804 23.094 12.433 1.00 0.00 C ATOM 1900 O TYR B 352 -4.481 22.588 11.360 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.907 21.661 14.515 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.734 20.752 13.637 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -5.177 19.576 13.117 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -7.061 21.093 13.339 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.941 18.749 12.277 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.828 20.270 12.508 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.269 19.096 11.967 1.00 0.00 C ATOM 1908 OH TYR B 352 -8.009 18.298 11.146 1.00 0.00 O ATOM 0 H TYR B 352 -4.250 23.873 15.447 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.169 22.225 13.415 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.223 21.057 15.111 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.565 22.179 15.212 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -4.161 19.306 13.362 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.492 21.993 13.752 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.509 17.847 11.869 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.850 20.535 12.281 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.904 18.682 11.036 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.766 24.016 12.545 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.475 24.542 11.391 1.00 0.00 C ATOM 1920 C PHE B 353 -5.562 25.215 10.375 1.00 0.00 C ATOM 1921 O PHE B 353 -5.698 24.984 9.174 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.605 25.468 11.848 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.162 26.341 10.745 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.434 27.452 10.292 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.408 26.039 10.175 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -7.927 28.233 9.237 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.909 26.832 9.130 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.163 27.921 8.655 1.00 0.00 C ATOM 0 H PHE B 353 -6.068 24.412 13.435 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.908 23.692 10.863 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.412 24.864 12.263 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.237 26.105 12.652 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.493 27.706 10.757 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.980 25.199 10.539 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.355 29.074 8.873 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.869 26.603 8.692 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.542 28.520 7.840 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.634 26.049 10.849 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.756 26.809 9.966 1.00 0.00 C ATOM 1940 C VAL B 354 -2.869 25.846 9.190 1.00 0.00 C ATOM 1941 O VAL B 354 -2.552 26.102 8.029 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.907 27.770 10.810 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.746 28.348 10.000 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.775 28.936 11.290 1.00 0.00 C ATOM 0 H VAL B 354 -4.473 26.213 11.843 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.344 27.390 9.256 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.510 27.205 11.653 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.165 29.024 10.628 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.106 27.537 9.652 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.138 28.895 9.143 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.171 29.617 11.889 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.177 29.469 10.428 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.597 28.553 11.895 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.466 24.740 9.816 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.612 23.762 9.168 1.00 0.00 C ATOM 1956 C ILE B 355 -2.414 22.953 8.145 1.00 0.00 C ATOM 1957 O ILE B 355 -1.970 22.771 7.012 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.990 22.855 10.237 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.028 23.663 11.052 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.298 21.643 9.606 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.425 22.909 12.319 1.00 0.00 C ATOM 0 H ILE B 355 -2.722 24.504 10.775 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.811 24.267 8.629 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.786 22.488 10.885 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.913 23.858 10.447 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.397 24.631 11.317 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.132 21.020 10.390 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.026 21.062 9.040 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.493 21.983 8.938 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.148 23.499 12.882 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.460 22.737 12.932 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.871 21.952 12.048 1.00 0.00 H new ATOM 1973 N THR B 356 -3.596 22.473 8.543 1.00 0.00 N ATOM 1974 CA THR B 356 -4.393 21.584 7.704 1.00 0.00 C ATOM 1975 C THR B 356 -5.037 22.318 6.534 1.00 0.00 C ATOM 1976 O THR B 356 -5.011 21.817 5.410 1.00 0.00 O ATOM 1977 CB THR B 356 -5.456 20.891 8.558 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.827 20.210 9.624 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.257 19.888 7.719 1.00 0.00 C ATOM 0 H THR B 356 -4.020 22.688 9.445 1.00 0.00 H new ATOM 0 HA THR B 356 -3.724 20.837 7.276 1.00 0.00 H new ATOM 0 HB THR B 356 -6.139 21.646 8.946 1.00 0.00 H new ATOM 0 HG1 THR B 356 -5.507 19.884 10.251 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.007 19.407 8.346 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.750 20.411 6.900 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.584 19.133 7.314 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.615 23.498 6.777 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.304 24.226 5.724 1.00 0.00 C ATOM 1989 C LEU B 357 -5.295 24.839 4.761 1.00 0.00 C ATOM 1990 O LEU B 357 -5.579 24.936 3.576 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.184 25.328 6.318 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.573 24.840 6.750 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.378 24.358 5.546 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.498 23.721 7.785 1.00 0.00 C ATOM 0 H LEU B 357 -5.617 23.960 7.686 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.937 23.524 5.182 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.676 25.762 7.180 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.300 26.124 5.583 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.072 25.694 7.208 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.359 24.017 5.877 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.499 25.177 4.837 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.852 23.535 5.062 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.506 23.410 8.059 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.958 22.872 7.365 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.976 24.080 8.672 1.00 0.00 H new ATOM 2006 N SER B 358 -4.122 25.252 5.251 1.00 0.00 N ATOM 2007 CA SER B 358 -3.130 25.869 4.379 1.00 0.00 C ATOM 2008 C SER B 358 -2.688 24.877 3.310 1.00 0.00 C ATOM 2009 O SER B 358 -2.558 25.240 2.139 1.00 0.00 O ATOM 2010 CB SER B 358 -1.937 26.336 5.204 1.00 0.00 C ATOM 2011 OG SER B 358 -0.910 26.800 4.349 1.00 0.00 O ATOM 0 H SER B 358 -3.844 25.171 6.229 1.00 0.00 H new ATOM 0 HA SER B 358 -3.572 26.734 3.885 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.243 27.132 5.883 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.567 25.516 5.819 1.00 0.00 H new ATOM 0 HG SER B 358 -0.301 27.379 4.853 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.464 23.619 3.702 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.060 22.586 2.766 1.00 0.00 C ATOM 2019 C LYS B 359 -3.242 22.141 1.913 1.00 0.00 C ATOM 2020 O LYS B 359 -3.126 22.082 0.693 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.464 21.403 3.536 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.202 21.804 4.307 1.00 0.00 C ATOM 2023 CD LYS B 359 0.906 22.304 3.376 1.00 0.00 C ATOM 2024 CE LYS B 359 1.259 21.246 2.331 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.369 21.702 1.468 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.558 23.299 4.666 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.301 22.988 2.095 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.206 21.011 4.232 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.225 20.599 2.840 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.450 22.584 5.027 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.162 20.949 4.876 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.583 23.219 2.879 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.792 22.554 3.960 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.539 20.318 2.829 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.384 21.028 1.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.589 20.966 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.091 22.575 0.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.210 21.886 2.052 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.379 21.831 2.536 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.520 21.290 1.816 1.00 0.00 C ATOM 2041 C ALA B 360 -6.047 22.298 0.798 1.00 0.00 C ATOM 2042 O ALA B 360 -6.416 21.924 -0.311 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.614 20.904 2.810 1.00 0.00 C ATOM 0 H ALA B 360 -4.529 21.947 3.538 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.205 20.401 1.270 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.470 20.498 2.270 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.230 20.152 3.499 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.924 21.786 3.371 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.084 23.584 1.162 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.615 24.604 0.273 1.00 0.00 C ATOM 2051 C TRP B 361 -5.631 24.945 -0.834 1.00 0.00 C ATOM 2052 O TRP B 361 -6.041 25.270 -1.948 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.995 25.842 1.078 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.397 27.022 0.257 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.819 28.240 0.288 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.451 27.110 -0.751 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.453 29.078 -0.600 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.471 28.435 -1.271 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.369 26.195 -1.303 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.388 28.841 -2.248 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.268 26.586 -2.307 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.293 27.908 -2.764 1.00 0.00 C ATOM 0 H TRP B 361 -5.753 23.934 2.061 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.510 24.212 -0.209 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.816 25.585 1.747 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.149 26.124 1.705 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.984 28.516 0.915 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.201 30.056 -0.744 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.381 25.175 -0.947 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.396 29.862 -2.599 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.946 25.860 -2.731 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.010 28.208 -3.514 1.00 0.00 H new ATOM 2073 N SER B 362 -4.331 24.869 -0.538 1.00 0.00 N ATOM 2074 CA SER B 362 -3.311 25.128 -1.542 1.00 0.00 C ATOM 2075 C SER B 362 -3.365 24.059 -2.628 1.00 0.00 C ATOM 2076 O SER B 362 -3.128 24.350 -3.799 1.00 0.00 O ATOM 2077 CB SER B 362 -1.938 25.155 -0.872 1.00 0.00 C ATOM 2078 OG SER B 362 -0.927 25.279 -1.850 1.00 0.00 O ATOM 0 H SER B 362 -3.967 24.631 0.385 1.00 0.00 H new ATOM 0 HA SER B 362 -3.493 26.096 -2.010 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.882 25.988 -0.171 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.788 24.243 -0.295 1.00 0.00 H new ATOM 0 HG SER B 362 -0.050 25.297 -1.413 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.683 22.820 -2.240 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.715 21.692 -3.158 1.00 0.00 C ATOM 2086 C VAL B 363 -4.910 21.834 -4.103 1.00 0.00 C ATOM 2087 O VAL B 363 -4.789 21.545 -5.292 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.832 20.402 -2.335 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.174 19.205 -3.219 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.512 20.122 -1.617 1.00 0.00 C ATOM 0 H VAL B 363 -3.925 22.577 -1.279 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.805 21.662 -3.757 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.635 20.544 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.249 18.308 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.126 19.383 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.391 19.068 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.602 19.205 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.715 20.008 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.276 20.953 -0.952 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.065 22.274 -3.592 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.274 22.336 -4.407 1.00 0.00 C ATOM 2102 C VAL B 364 -7.239 23.532 -5.345 1.00 0.00 C ATOM 2103 O VAL B 364 -7.655 23.419 -6.497 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.509 22.399 -3.506 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.778 22.533 -4.345 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.591 21.123 -2.679 1.00 0.00 C ATOM 0 H VAL B 364 -6.184 22.588 -2.629 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.325 21.434 -5.016 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.424 23.267 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.646 22.576 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.727 23.446 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.868 21.673 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.469 21.163 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.667 20.263 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.695 21.029 -2.065 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.748 24.682 -4.877 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.778 25.875 -5.705 1.00 0.00 C ATOM 2118 C LYS B 365 -5.812 25.731 -6.877 1.00 0.00 C ATOM 2119 O LYS B 365 -6.073 26.275 -7.949 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.473 27.115 -4.862 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.034 27.121 -4.350 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.863 28.225 -3.306 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.113 29.610 -3.909 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.138 29.921 -4.975 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.336 24.806 -3.952 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.779 25.999 -6.119 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.649 28.010 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.159 27.155 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.789 26.153 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.344 27.280 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.554 28.056 -2.480 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.855 28.183 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.124 29.654 -4.315 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.051 30.366 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.190 30.933 -5.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.179 29.690 -4.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.358 29.359 -5.822 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.698 25.003 -6.700 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.784 24.764 -7.814 1.00 0.00 C ATOM 2140 C LYS B 366 -4.336 23.652 -8.708 1.00 0.00 C ATOM 2141 O LYS B 366 -3.940 23.525 -9.863 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.378 24.416 -7.308 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.296 23.025 -6.668 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.838 22.576 -6.520 1.00 0.00 C ATOM 2145 CE LYS B 366 0.003 23.607 -5.762 1.00 0.00 C ATOM 2146 NZ LYS B 366 -0.467 23.777 -4.375 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.418 24.581 -5.815 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.703 25.678 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.676 24.469 -8.140 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.065 25.164 -6.579 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.777 23.041 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.842 22.306 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.804 21.622 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.407 22.411 -7.507 1.00 0.00 H new ATOM 0 HE2 LYS B 366 1.047 23.293 -5.757 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -0.040 24.565 -6.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 0.125 24.482 -3.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 -1.455 24.100 -4.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 -0.403 22.869 -3.873 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.257 22.854 -8.161 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.956 21.822 -8.898 1.00 0.00 C ATOM 2162 C TYR B 367 -7.073 22.353 -9.801 1.00 0.00 C ATOM 2163 O TYR B 367 -7.454 21.687 -10.765 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.424 20.733 -7.927 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.725 20.074 -8.307 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.741 18.823 -8.946 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.928 20.732 -8.011 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.963 18.244 -9.317 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.151 20.163 -8.387 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.174 18.912 -9.042 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.363 18.354 -9.406 1.00 0.00 O ATOM 0 H TYR B 367 -5.535 22.915 -7.181 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.253 21.378 -9.602 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.650 19.968 -7.858 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.529 21.170 -6.934 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.814 18.308 -9.151 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.911 21.679 -7.492 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.977 17.285 -9.814 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.075 20.680 -8.176 1.00 0.00 H new ATOM 0 HH TYR B 367 -12.097 18.946 -9.140 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.600 23.545 -9.491 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.664 24.158 -10.283 1.00 0.00 C ATOM 2183 C LEU B 368 -8.243 25.492 -10.909 1.00 0.00 C ATOM 2184 O LEU B 368 -9.070 26.167 -11.521 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.935 24.284 -9.434 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.780 25.223 -8.227 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.980 26.689 -8.606 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.840 24.853 -7.196 1.00 0.00 C ATOM 0 H LEU B 368 -7.302 24.104 -8.691 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.878 23.503 -11.127 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.748 24.647 -10.064 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.224 23.295 -9.079 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.769 25.107 -7.838 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.861 27.313 -7.720 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.241 26.975 -9.354 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.981 26.826 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.749 25.508 -6.329 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.831 24.969 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.700 23.818 -6.885 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.971 25.878 -10.761 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.466 27.115 -11.344 1.00 0.00 C ATOM 2202 C GLU B 369 -6.624 27.095 -12.866 1.00 0.00 C ATOM 2203 O GLU B 369 -6.737 26.031 -13.476 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.997 27.316 -10.962 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.089 26.319 -11.689 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.640 26.412 -11.209 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.822 25.604 -11.701 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.358 27.283 -10.355 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.274 25.346 -10.240 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.048 27.948 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.692 28.333 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.880 27.198 -9.885 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.460 25.307 -11.529 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.129 26.507 -12.762 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.627 28.281 -13.480 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.772 28.431 -14.923 1.00 0.00 C ATOM 2217 C ALA B 370 -6.138 29.744 -15.385 1.00 0.00 C ATOM 2218 O ALA B 370 -6.393 30.775 -14.723 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.257 28.384 -15.289 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.404 29.698 -16.393 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.528 29.167 -12.984 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.257 27.614 -15.429 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.370 28.496 -16.367 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.678 27.428 -14.977 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -8.782 29.194 -14.783 1.00 0.00 H new TER 2226 ALA B 370