USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1164 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: A 35 MET CE :methyl 150:sc= 0 (180deg=-0.00246) USER MOD Set 1.2: B 35 MET CE :methyl 134:sc= -1.31 (180deg=-4.72!) USER MOD Set 2.1: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -63:sc= -0.223 USER MOD Single : A 27 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=-0.0072) USER MOD Single : A 53 LYS NZ :NH3+ -151:sc= -0.14 (180deg=-0.727) USER MOD Single : A 54 THR OG1 : rot -52:sc= 0.0703 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 160:sc= -0.236 (180deg=-0.7) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 150:sc= -1.64 USER MOD Single : B 27 THR OG1 : rot 45:sc= -0.46 USER MOD Single : B 30 LYS NZ :NH3+ -163:sc= -0.0648 (180deg=-0.501) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.097) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.0561 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.256 8.397 -11.376 1.00 0.00 N ATOM 2 CA MET A 1 3.395 9.614 -10.557 1.00 0.00 C ATOM 3 C MET A 1 2.287 9.667 -9.518 1.00 0.00 C ATOM 4 O MET A 1 1.300 10.390 -9.676 1.00 0.00 O ATOM 5 CB MET A 1 3.420 10.851 -11.446 1.00 0.00 C ATOM 6 CG MET A 1 4.835 11.310 -11.694 1.00 0.00 C ATOM 7 SD MET A 1 4.749 12.787 -12.769 1.00 0.00 S ATOM 8 CE MET A 1 4.949 12.012 -14.379 1.00 0.00 C ATOM 0 H1 MET A 1 4.017 8.367 -12.085 1.00 0.00 H new ATOM 0 H2 MET A 1 3.319 7.558 -10.765 1.00 0.00 H new ATOM 0 H3 MET A 1 2.334 8.406 -11.858 1.00 0.00 H new ATOM 0 HA MET A 1 4.344 9.589 -10.021 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.934 10.630 -12.396 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.851 11.653 -10.976 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.332 11.548 -10.753 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.417 10.521 -12.171 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.920 12.775 -15.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.906 11.492 -14.416 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.142 11.298 -14.542 1.00 0.00 H new ATOM 20 N GLU A 2 2.572 9.101 -8.347 1.00 0.00 N ATOM 21 CA GLU A 2 1.590 8.985 -7.281 1.00 0.00 C ATOM 22 C GLU A 2 0.375 8.186 -7.749 1.00 0.00 C ATOM 23 O GLU A 2 -0.099 8.354 -8.870 1.00 0.00 O ATOM 24 CB GLU A 2 1.203 10.384 -6.822 1.00 0.00 C ATOM 25 CG GLU A 2 2.313 11.210 -6.225 1.00 0.00 C ATOM 26 CD GLU A 2 3.507 11.502 -7.091 1.00 0.00 C ATOM 27 OE1 GLU A 2 4.477 10.769 -7.179 1.00 0.00 O ATOM 28 OE2 GLU A 2 3.467 12.657 -7.566 1.00 0.00 O ATOM 0 H GLU A 2 3.486 8.713 -8.115 1.00 0.00 H new ATOM 0 HA GLU A 2 2.017 8.442 -6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.792 10.925 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.405 10.296 -6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.889 12.162 -5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.665 10.701 -5.328 1.00 0.00 H new ATOM 35 N LEU A 3 -0.208 7.445 -6.811 1.00 0.00 N ATOM 36 CA LEU A 3 -1.457 6.744 -7.044 1.00 0.00 C ATOM 37 C LEU A 3 -2.612 7.760 -7.163 1.00 0.00 C ATOM 38 O LEU A 3 -2.671 8.761 -6.436 1.00 0.00 O ATOM 39 CB LEU A 3 -1.663 5.727 -5.914 1.00 0.00 C ATOM 40 CG LEU A 3 -0.417 5.075 -5.336 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.781 4.063 -4.259 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.343 4.390 -6.465 1.00 0.00 C ATOM 0 H LEU A 3 0.174 7.317 -5.874 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.432 6.195 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.192 6.226 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.318 4.938 -6.284 1.00 0.00 H new ATOM 0 HG LEU A 3 0.208 5.840 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.128 3.611 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.318 4.565 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.414 3.287 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.240 3.917 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.292 3.633 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.626 5.129 -7.214 1.00 0.00 H new ATOM 54 N PRO A 4 -3.597 7.408 -8.014 1.00 0.00 N ATOM 55 CA PRO A 4 -4.874 8.160 -8.113 1.00 0.00 C ATOM 56 C PRO A 4 -5.638 8.240 -6.794 1.00 0.00 C ATOM 57 O PRO A 4 -5.573 7.326 -5.973 1.00 0.00 O ATOM 58 CB PRO A 4 -5.679 7.499 -9.225 1.00 0.00 C ATOM 59 CG PRO A 4 -5.042 6.178 -9.546 1.00 0.00 C ATOM 60 CD PRO A 4 -3.660 6.218 -8.911 1.00 0.00 C ATOM 0 HA PRO A 4 -4.675 9.205 -8.350 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.713 7.356 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.699 8.136 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.632 5.353 -9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.973 6.029 -10.624 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.474 5.305 -8.346 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.890 6.279 -9.680 1.00 0.00 H new ATOM 68 N ILE A 5 -6.217 9.409 -6.541 1.00 0.00 N ATOM 69 CA ILE A 5 -6.787 9.724 -5.240 1.00 0.00 C ATOM 70 C ILE A 5 -8.175 9.104 -5.104 1.00 0.00 C ATOM 71 O ILE A 5 -8.668 8.905 -3.994 1.00 0.00 O ATOM 72 CB ILE A 5 -6.820 11.284 -5.022 1.00 0.00 C ATOM 73 CG1 ILE A 5 -7.629 11.939 -6.172 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.410 11.896 -4.880 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.932 13.444 -5.965 1.00 0.00 C ATOM 0 H ILE A 5 -6.303 10.158 -7.228 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.157 9.295 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.317 11.490 -4.074 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.077 11.817 -7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.571 11.404 -6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.494 12.973 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.904 11.450 -4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.835 11.698 -5.784 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.500 13.821 -6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.513 13.576 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.996 13.996 -5.881 1.00 0.00 H new ATOM 87 N ALA A 6 -8.862 8.999 -6.237 1.00 0.00 N ATOM 88 CA ALA A 6 -10.243 8.552 -6.265 1.00 0.00 C ATOM 89 C ALA A 6 -10.330 7.094 -5.765 1.00 0.00 C ATOM 90 O ALA A 6 -11.074 6.777 -4.826 1.00 0.00 O ATOM 91 CB ALA A 6 -10.820 8.667 -7.670 1.00 0.00 C ATOM 0 H ALA A 6 -8.476 9.221 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.831 9.191 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.855 8.327 -7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.781 9.707 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.237 8.050 -8.354 1.00 0.00 H new ATOM 97 N PRO A 7 -9.672 6.193 -6.520 1.00 0.00 N ATOM 98 CA PRO A 7 -9.656 4.744 -6.199 1.00 0.00 C ATOM 99 C PRO A 7 -9.264 4.444 -4.753 1.00 0.00 C ATOM 100 O PRO A 7 -9.994 3.758 -4.037 1.00 0.00 O ATOM 101 CB PRO A 7 -8.731 4.082 -7.213 1.00 0.00 C ATOM 102 CG PRO A 7 -8.044 5.156 -8.005 1.00 0.00 C ATOM 103 CD PRO A 7 -8.813 6.438 -7.714 1.00 0.00 C ATOM 0 HA PRO A 7 -10.664 4.336 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.996 3.458 -6.704 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.300 3.429 -7.875 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.999 5.251 -7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.056 4.925 -9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.125 7.262 -7.527 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.423 6.721 -8.572 1.00 0.00 H new ATOM 111 N ILE A 8 -8.245 5.156 -4.285 1.00 0.00 N ATOM 112 CA ILE A 8 -7.872 5.142 -2.878 1.00 0.00 C ATOM 113 C ILE A 8 -9.023 5.651 -2.017 1.00 0.00 C ATOM 114 O ILE A 8 -9.442 4.982 -1.071 1.00 0.00 O ATOM 115 CB ILE A 8 -6.559 5.985 -2.653 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.409 5.363 -3.488 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.188 6.122 -1.162 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.036 6.055 -3.302 1.00 0.00 C ATOM 0 H ILE A 8 -7.659 5.755 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.664 4.116 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.738 7.004 -2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.311 4.311 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.681 5.400 -4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.276 6.712 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.999 6.619 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.026 5.132 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.290 5.557 -3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.113 7.101 -3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.737 5.995 -2.256 1.00 0.00 H new ATOM 130 N GLY A 9 -9.701 6.677 -2.532 1.00 0.00 N ATOM 131 CA GLY A 9 -10.793 7.308 -1.805 1.00 0.00 C ATOM 132 C GLY A 9 -11.913 6.306 -1.548 1.00 0.00 C ATOM 133 O GLY A 9 -12.546 6.323 -0.493 1.00 0.00 O ATOM 0 H GLY A 9 -9.511 7.085 -3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.426 7.703 -0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.177 8.153 -2.376 1.00 0.00 H new ATOM 137 N ARG A 10 -11.987 5.303 -2.421 1.00 0.00 N ATOM 138 CA ARG A 10 -13.045 4.306 -2.350 1.00 0.00 C ATOM 139 C ARG A 10 -12.604 3.124 -1.491 1.00 0.00 C ATOM 140 O ARG A 10 -13.414 2.527 -0.783 1.00 0.00 O ATOM 141 CB ARG A 10 -13.454 3.810 -3.743 1.00 0.00 C ATOM 142 CG ARG A 10 -14.867 3.252 -3.828 1.00 0.00 C ATOM 143 CD ARG A 10 -14.893 1.914 -4.486 1.00 0.00 C ATOM 144 NE ARG A 10 -14.933 0.828 -3.518 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.156 -0.255 -3.602 1.00 0.00 C ATOM 146 NH1 ARG A 10 -13.433 -0.509 -4.688 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.150 -1.130 -2.596 1.00 0.00 N ATOM 0 H ARG A 10 -11.325 5.162 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.912 4.784 -1.894 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.360 4.635 -4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.753 3.038 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.288 3.173 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.499 3.944 -4.385 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.763 1.849 -5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.011 1.804 -5.117 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.586 0.897 -2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.464 0.130 -5.482 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.847 -1.343 -4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.734 -0.968 -1.776 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.561 -1.961 -2.647 1.00 0.00 H new ATOM 161 N ILE A 11 -11.291 2.932 -1.417 1.00 0.00 N ATOM 162 CA ILE A 11 -10.693 2.039 -0.434 1.00 0.00 C ATOM 163 C ILE A 11 -11.016 2.515 0.979 1.00 0.00 C ATOM 164 O ILE A 11 -11.497 1.744 1.808 1.00 0.00 O ATOM 165 CB ILE A 11 -9.139 1.929 -0.670 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.881 1.361 -2.091 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.427 1.105 0.424 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.386 1.148 -2.433 1.00 0.00 C ATOM 0 H ILE A 11 -10.617 3.388 -2.032 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.117 1.042 -0.552 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.707 2.928 -0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.403 0.409 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.316 2.040 -2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.359 1.063 0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.584 1.576 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.834 0.094 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.297 0.749 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.859 2.100 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.948 0.444 -1.725 1.00 0.00 H new ATOM 180 N ILE A 12 -10.537 3.715 1.293 1.00 0.00 N ATOM 181 CA ILE A 12 -10.681 4.279 2.625 1.00 0.00 C ATOM 182 C ILE A 12 -12.161 4.441 2.974 1.00 0.00 C ATOM 183 O ILE A 12 -12.593 4.052 4.058 1.00 0.00 O ATOM 184 CB ILE A 12 -9.908 5.647 2.734 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.533 5.522 2.030 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.773 6.139 4.192 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.686 4.308 2.480 1.00 0.00 C ATOM 0 H ILE A 12 -10.042 4.317 0.635 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.239 3.594 3.348 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.494 6.411 2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.695 5.456 0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.963 6.433 2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.232 7.085 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.765 6.280 4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.227 5.399 4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.742 4.301 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.487 4.379 3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.231 3.387 2.273 1.00 0.00 H new ATOM 199 N LYS A 13 -12.945 4.771 1.953 1.00 0.00 N ATOM 200 CA LYS A 13 -14.397 4.745 2.052 1.00 0.00 C ATOM 201 C LYS A 13 -14.885 3.337 2.370 1.00 0.00 C ATOM 202 O LYS A 13 -15.742 3.140 3.228 1.00 0.00 O ATOM 203 CB LYS A 13 -15.061 5.219 0.756 1.00 0.00 C ATOM 204 CG LYS A 13 -15.285 6.730 0.691 1.00 0.00 C ATOM 205 CD LYS A 13 -16.595 7.110 0.024 1.00 0.00 C ATOM 206 CE LYS A 13 -16.533 7.221 -1.441 1.00 0.00 C ATOM 207 NZ LYS A 13 -17.814 6.811 -2.072 1.00 0.00 N ATOM 0 H LYS A 13 -12.594 5.062 1.041 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.675 5.426 2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.443 4.917 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.021 4.714 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.267 7.138 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.460 7.190 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.349 6.367 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.931 8.063 0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.301 8.249 -1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.723 6.598 -1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.737 6.901 -3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.022 5.822 -1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.582 7.422 -1.728 1.00 0.00 H new ATOM 221 N ASP A 14 -14.200 2.359 1.780 1.00 0.00 N ATOM 222 CA ASP A 14 -14.612 0.962 1.905 1.00 0.00 C ATOM 223 C ASP A 14 -14.544 0.531 3.372 1.00 0.00 C ATOM 224 O ASP A 14 -15.519 0.008 3.912 1.00 0.00 O ATOM 225 CB ASP A 14 -13.816 0.063 0.962 1.00 0.00 C ATOM 226 CG ASP A 14 -14.353 -1.354 0.887 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.360 -1.616 0.213 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.746 -2.213 1.563 1.00 0.00 O ATOM 0 H ASP A 14 -13.364 2.506 1.215 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.651 0.858 1.592 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.822 0.500 -0.037 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.777 0.033 1.290 1.00 0.00 H new ATOM 233 N ALA A 15 -13.544 1.078 4.062 1.00 0.00 N ATOM 234 CA ALA A 15 -13.461 0.998 5.511 1.00 0.00 C ATOM 235 C ALA A 15 -14.694 1.637 6.152 1.00 0.00 C ATOM 236 O ALA A 15 -15.185 1.160 7.175 1.00 0.00 O ATOM 237 CB ALA A 15 -12.188 1.683 6.002 1.00 0.00 C ATOM 0 H ALA A 15 -12.773 1.587 3.629 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.428 -0.052 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.136 1.617 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.319 1.191 5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.200 2.731 5.702 1.00 0.00 H new ATOM 243 N GLY A 16 -14.949 2.883 5.743 1.00 0.00 N ATOM 244 CA GLY A 16 -16.114 3.610 6.227 1.00 0.00 C ATOM 245 C GLY A 16 -15.805 5.094 6.389 1.00 0.00 C ATOM 246 O GLY A 16 -16.629 5.854 6.901 1.00 0.00 O ATOM 0 H GLY A 16 -14.368 3.401 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.942 3.482 5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.434 3.195 7.183 1.00 0.00 H new ATOM 250 N ALA A 17 -14.714 5.525 5.766 1.00 0.00 N ATOM 251 CA ALA A 17 -14.469 6.940 5.514 1.00 0.00 C ATOM 252 C ALA A 17 -15.572 7.515 4.628 1.00 0.00 C ATOM 253 O ALA A 17 -16.316 6.774 3.990 1.00 0.00 O ATOM 254 CB ALA A 17 -13.097 7.130 4.873 1.00 0.00 C ATOM 0 H ALA A 17 -13.978 4.907 5.423 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.479 7.478 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.925 8.191 4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.326 6.748 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.058 6.587 3.928 1.00 0.00 H new ATOM 260 N GLU A 18 -15.563 8.837 4.491 1.00 0.00 N ATOM 261 CA GLU A 18 -16.343 9.508 3.455 1.00 0.00 C ATOM 262 C GLU A 18 -15.968 10.989 3.397 1.00 0.00 C ATOM 263 O GLU A 18 -15.389 11.450 2.414 1.00 0.00 O ATOM 264 CB GLU A 18 -17.818 9.314 3.780 1.00 0.00 C ATOM 265 CG GLU A 18 -18.194 9.446 5.231 1.00 0.00 C ATOM 266 CD GLU A 18 -19.043 8.361 5.834 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.923 7.963 5.041 1.00 0.00 O ATOM 268 OE2 GLU A 18 -18.795 7.814 6.894 1.00 0.00 O ATOM 0 H GLU A 18 -15.023 9.467 5.085 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.133 9.084 2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.395 10.040 3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.119 8.325 3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.274 9.513 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.720 10.392 5.357 1.00 0.00 H new ATOM 275 N ARG A 19 -16.129 11.656 4.534 1.00 0.00 N ATOM 276 CA ARG A 19 -15.679 13.031 4.691 1.00 0.00 C ATOM 277 C ARG A 19 -14.158 13.083 4.805 1.00 0.00 C ATOM 278 O ARG A 19 -13.606 12.991 5.900 1.00 0.00 O ATOM 279 CB ARG A 19 -16.314 13.701 5.917 1.00 0.00 C ATOM 280 CG ARG A 19 -17.725 13.226 6.238 1.00 0.00 C ATOM 281 CD ARG A 19 -17.901 12.969 7.696 1.00 0.00 C ATOM 282 NE ARG A 19 -19.078 13.638 8.233 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.768 13.177 9.278 1.00 0.00 C ATOM 284 NH1 ARG A 19 -19.543 11.967 9.781 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.743 13.925 9.795 1.00 0.00 N ATOM 0 H ARG A 19 -16.571 11.262 5.365 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.996 13.580 3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.678 13.521 6.784 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.335 14.779 5.756 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -18.445 13.976 5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.938 12.315 5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.985 11.896 7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.015 13.309 8.233 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.390 14.501 7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.829 11.367 9.367 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.084 11.638 10.581 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.954 14.838 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.278 13.584 10.594 1.00 0.00 H new ATOM 299 N VAL A 20 -13.500 13.070 3.650 1.00 0.00 N ATOM 300 CA VAL A 20 -12.055 12.912 3.587 1.00 0.00 C ATOM 301 C VAL A 20 -11.438 14.008 2.723 1.00 0.00 C ATOM 302 O VAL A 20 -11.870 14.239 1.596 1.00 0.00 O ATOM 303 CB VAL A 20 -11.688 11.488 3.121 1.00 0.00 C ATOM 304 CG1 VAL A 20 -10.191 11.215 3.198 1.00 0.00 C ATOM 305 CG2 VAL A 20 -12.471 10.430 3.881 1.00 0.00 C ATOM 0 H VAL A 20 -13.950 13.168 2.740 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.631 13.028 4.584 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.971 11.429 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.988 10.199 2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.659 11.923 2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.853 11.328 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.185 9.440 3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.252 10.510 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.538 10.580 3.718 1.00 0.00 H new ATOM 315 N SER A 21 -10.285 14.498 3.174 1.00 0.00 N ATOM 316 CA SER A 21 -9.587 15.570 2.479 1.00 0.00 C ATOM 317 C SER A 21 -8.706 15.001 1.371 1.00 0.00 C ATOM 318 O SER A 21 -8.126 13.925 1.520 1.00 0.00 O ATOM 319 CB SER A 21 -8.777 16.428 3.441 1.00 0.00 C ATOM 320 OG SER A 21 -7.672 15.714 3.968 1.00 0.00 O ATOM 0 H SER A 21 -9.817 14.168 4.018 1.00 0.00 H new ATOM 0 HA SER A 21 -10.336 16.218 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.423 17.320 2.925 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.417 16.765 4.257 1.00 0.00 H new ATOM 0 HG SER A 21 -7.995 14.950 4.490 1.00 0.00 H new ATOM 326 N ASP A 22 -8.419 15.850 0.388 1.00 0.00 N ATOM 327 CA ASP A 22 -7.582 15.465 -0.738 1.00 0.00 C ATOM 328 C ASP A 22 -6.187 15.080 -0.254 1.00 0.00 C ATOM 329 O ASP A 22 -5.424 14.437 -0.975 1.00 0.00 O ATOM 330 CB ASP A 22 -7.591 16.525 -1.837 1.00 0.00 C ATOM 331 CG ASP A 22 -7.362 15.952 -3.224 1.00 0.00 C ATOM 332 OD1 ASP A 22 -6.547 15.008 -3.305 1.00 0.00 O ATOM 333 OD2 ASP A 22 -7.964 16.410 -4.206 1.00 0.00 O ATOM 0 H ASP A 22 -8.756 16.812 0.351 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.002 14.575 -1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.547 17.048 -1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.819 17.265 -1.625 1.00 0.00 H new ATOM 338 N ASP A 23 -5.828 15.592 0.917 1.00 0.00 N ATOM 339 CA ASP A 23 -4.463 15.497 1.416 1.00 0.00 C ATOM 340 C ASP A 23 -4.289 14.232 2.251 1.00 0.00 C ATOM 341 O ASP A 23 -3.223 13.620 2.254 1.00 0.00 O ATOM 342 CB ASP A 23 -4.032 16.779 2.125 1.00 0.00 C ATOM 343 CG ASP A 23 -2.778 17.397 1.537 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.655 17.059 1.938 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.951 18.292 0.680 1.00 0.00 O ATOM 0 H ASP A 23 -6.469 16.081 1.542 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.780 15.402 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.844 17.504 2.075 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.862 16.563 3.180 1.00 0.00 H new ATOM 350 N ALA A 24 -5.384 13.797 2.865 1.00 0.00 N ATOM 351 CA ALA A 24 -5.458 12.463 3.451 1.00 0.00 C ATOM 352 C ALA A 24 -5.279 11.402 2.368 1.00 0.00 C ATOM 353 O ALA A 24 -4.422 10.527 2.481 1.00 0.00 O ATOM 354 CB ALA A 24 -6.783 12.282 4.183 1.00 0.00 C ATOM 0 H ALA A 24 -6.235 14.350 2.970 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.652 12.347 4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.826 11.283 4.616 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.865 13.025 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.607 12.409 3.481 1.00 0.00 H new ATOM 360 N ARG A 25 -5.923 11.644 1.231 1.00 0.00 N ATOM 361 CA ARG A 25 -5.885 10.708 0.117 1.00 0.00 C ATOM 362 C ARG A 25 -4.459 10.553 -0.400 1.00 0.00 C ATOM 363 O ARG A 25 -3.888 9.464 -0.362 1.00 0.00 O ATOM 364 CB ARG A 25 -6.807 11.150 -1.029 1.00 0.00 C ATOM 365 CG ARG A 25 -8.139 11.734 -0.581 1.00 0.00 C ATOM 366 CD ARG A 25 -9.287 11.093 -1.285 1.00 0.00 C ATOM 367 NE ARG A 25 -10.358 10.729 -0.369 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.280 9.697 0.474 1.00 0.00 C ATOM 369 NH1 ARG A 25 -9.138 9.048 0.675 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.361 9.344 1.172 1.00 0.00 N ATOM 0 H ARG A 25 -6.478 12.482 1.058 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.243 9.747 0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.284 11.892 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.000 10.293 -1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.251 11.600 0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.148 12.807 -0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.674 11.775 -2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.939 10.202 -1.808 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.210 11.290 -0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -8.294 9.335 0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.105 8.262 1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.233 9.861 1.058 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -11.315 8.557 1.820 1.00 0.00 H new ATOM 384 N ILE A 26 -3.828 11.694 -0.670 1.00 0.00 N ATOM 385 CA ILE A 26 -2.499 11.704 -1.269 1.00 0.00 C ATOM 386 C ILE A 26 -1.493 11.035 -0.334 1.00 0.00 C ATOM 387 O ILE A 26 -0.478 10.505 -0.787 1.00 0.00 O ATOM 388 CB ILE A 26 -2.075 13.173 -1.639 1.00 0.00 C ATOM 389 CG1 ILE A 26 -0.930 13.123 -2.686 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.698 14.023 -0.407 1.00 0.00 C ATOM 391 CD1 ILE A 26 -0.973 14.261 -3.734 1.00 0.00 C ATOM 0 H ILE A 26 -4.215 12.619 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.518 11.129 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.938 13.676 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.026 13.162 -2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.970 12.165 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.415 15.025 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.552 14.086 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.860 13.559 0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -0.138 14.150 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.911 14.212 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.900 15.224 -3.229 1.00 0.00 H new ATOM 403 N THR A 27 -1.641 11.335 0.955 1.00 0.00 N ATOM 404 CA THR A 27 -0.701 10.880 1.965 1.00 0.00 C ATOM 405 C THR A 27 -0.660 9.353 2.004 1.00 0.00 C ATOM 406 O THR A 27 0.298 8.744 1.525 1.00 0.00 O ATOM 407 CB THR A 27 -1.053 11.463 3.397 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.939 12.916 3.278 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.181 10.909 4.523 1.00 0.00 C ATOM 0 H THR A 27 -2.410 11.896 1.322 1.00 0.00 H new ATOM 0 HA THR A 27 0.286 11.253 1.691 1.00 0.00 H new ATOM 0 HB THR A 27 -2.060 11.158 3.683 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.832 13.307 3.173 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.483 11.356 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.301 9.827 4.577 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.864 11.149 4.326 1.00 0.00 H new ATOM 417 N LEU A 28 -1.827 8.770 2.269 1.00 0.00 N ATOM 418 CA LEU A 28 -1.986 7.324 2.251 1.00 0.00 C ATOM 419 C LEU A 28 -1.674 6.772 0.859 1.00 0.00 C ATOM 420 O LEU A 28 -1.257 5.620 0.728 1.00 0.00 O ATOM 421 CB LEU A 28 -3.403 6.996 2.742 1.00 0.00 C ATOM 422 CG LEU A 28 -3.616 5.641 3.394 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.552 5.363 4.446 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.001 5.613 4.030 1.00 0.00 C ATOM 0 H LEU A 28 -2.678 9.283 2.499 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.278 6.837 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.699 7.765 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.081 7.072 1.892 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.538 4.866 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.731 4.386 4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.567 5.373 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.595 6.131 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.165 4.644 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.072 6.399 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.757 5.776 3.262 1.00 0.00 H new ATOM 436 N ALA A 29 -1.544 7.700 -0.088 1.00 0.00 N ATOM 437 CA ALA A 29 -1.103 7.369 -1.434 1.00 0.00 C ATOM 438 C ALA A 29 0.418 7.274 -1.488 1.00 0.00 C ATOM 439 O ALA A 29 0.975 6.193 -1.665 1.00 0.00 O ATOM 440 CB ALA A 29 -1.624 8.400 -2.431 1.00 0.00 C ATOM 0 H ALA A 29 -1.740 8.690 0.057 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.511 6.396 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.286 8.139 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.714 8.411 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.245 9.387 -2.165 1.00 0.00 H new ATOM 446 N LYS A 30 1.066 8.381 -1.139 1.00 0.00 N ATOM 447 CA LYS A 30 2.519 8.447 -1.122 1.00 0.00 C ATOM 448 C LYS A 30 3.087 7.438 -0.126 1.00 0.00 C ATOM 449 O LYS A 30 4.131 6.831 -0.379 1.00 0.00 O ATOM 450 CB LYS A 30 3.024 9.844 -0.752 1.00 0.00 C ATOM 451 CG LYS A 30 3.800 10.538 -1.871 1.00 0.00 C ATOM 452 CD LYS A 30 4.723 11.631 -1.365 1.00 0.00 C ATOM 453 CE LYS A 30 6.134 11.235 -1.228 1.00 0.00 C ATOM 454 NZ LYS A 30 6.939 12.304 -0.583 1.00 0.00 N ATOM 0 H LYS A 30 0.603 9.247 -0.863 1.00 0.00 H new ATOM 0 HA LYS A 30 2.859 8.211 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.173 10.466 -0.474 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.664 9.767 0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.387 9.796 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.094 10.967 -2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.663 12.481 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.361 11.973 -0.395 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.201 10.321 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.547 11.010 -2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.928 11.993 -0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.894 13.168 -1.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.559 12.501 0.365 1.00 0.00 H new ATOM 468 N ILE A 31 2.265 7.099 0.861 1.00 0.00 N ATOM 469 CA ILE A 31 2.576 6.008 1.782 1.00 0.00 C ATOM 470 C ILE A 31 2.688 4.694 1.017 1.00 0.00 C ATOM 471 O ILE A 31 3.780 4.157 0.837 1.00 0.00 O ATOM 472 CB ILE A 31 1.487 5.948 2.917 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.571 7.250 3.763 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.577 4.683 3.794 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.321 7.528 4.631 1.00 0.00 C ATOM 0 H ILE A 31 1.376 7.564 1.045 1.00 0.00 H new ATOM 0 HA ILE A 31 3.540 6.186 2.259 1.00 0.00 H new ATOM 0 HB ILE A 31 0.509 5.881 2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.444 7.191 4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.729 8.095 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.796 4.711 4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.446 3.798 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.553 4.644 4.278 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.463 8.454 5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.555 7.622 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.172 6.704 5.329 1.00 0.00 H new ATOM 487 N LEU A 32 1.536 4.151 0.637 1.00 0.00 N ATOM 488 CA LEU A 32 1.456 2.775 0.161 1.00 0.00 C ATOM 489 C LEU A 32 2.319 2.590 -1.084 1.00 0.00 C ATOM 490 O LEU A 32 3.152 1.683 -1.140 1.00 0.00 O ATOM 491 CB LEU A 32 -0.028 2.441 -0.060 1.00 0.00 C ATOM 492 CG LEU A 32 -0.788 1.866 1.123 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.098 2.945 2.150 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.080 1.237 0.613 1.00 0.00 C ATOM 0 H LEU A 32 0.643 4.644 0.650 1.00 0.00 H new ATOM 0 HA LEU A 32 1.856 2.074 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.536 3.351 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.097 1.731 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.172 1.111 1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.642 2.506 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.167 3.381 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.707 3.722 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.637 0.819 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.684 1.997 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.843 0.444 -0.096 1.00 0.00 H new ATOM 506 N GLU A 33 2.331 3.629 -1.918 1.00 0.00 N ATOM 507 CA GLU A 33 3.049 3.573 -3.186 1.00 0.00 C ATOM 508 C GLU A 33 4.555 3.504 -2.933 1.00 0.00 C ATOM 509 O GLU A 33 5.224 2.581 -3.394 1.00 0.00 O ATOM 510 CB GLU A 33 2.670 4.807 -3.994 1.00 0.00 C ATOM 511 CG GLU A 33 3.347 4.950 -5.331 1.00 0.00 C ATOM 512 CD GLU A 33 3.652 6.341 -5.814 1.00 0.00 C ATOM 513 OE1 GLU A 33 3.800 7.300 -5.077 1.00 0.00 O ATOM 514 OE2 GLU A 33 3.880 6.370 -7.043 1.00 0.00 O ATOM 0 H GLU A 33 1.855 4.513 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 33 2.778 2.679 -3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.592 4.796 -4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.895 5.691 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.284 4.395 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.719 4.465 -6.079 1.00 0.00 H new ATOM 521 N GLU A 34 4.998 4.320 -1.979 1.00 0.00 N ATOM 522 CA GLU A 34 6.405 4.357 -1.601 1.00 0.00 C ATOM 523 C GLU A 34 6.837 2.996 -1.054 1.00 0.00 C ATOM 524 O GLU A 34 7.815 2.416 -1.524 1.00 0.00 O ATOM 525 CB GLU A 34 6.585 5.459 -0.566 1.00 0.00 C ATOM 526 CG GLU A 34 6.920 6.822 -1.110 1.00 0.00 C ATOM 527 CD GLU A 34 7.704 7.753 -0.228 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.213 8.409 0.674 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.937 7.636 -0.406 1.00 0.00 O ATOM 0 H GLU A 34 4.403 4.962 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 34 7.033 4.570 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.667 5.537 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.375 5.159 0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.480 6.685 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.985 7.317 -1.373 1.00 0.00 H new ATOM 536 N MET A 35 5.954 2.407 -0.254 1.00 0.00 N ATOM 537 CA MET A 35 6.125 1.040 0.212 1.00 0.00 C ATOM 538 C MET A 35 6.163 0.074 -0.968 1.00 0.00 C ATOM 539 O MET A 35 6.891 -0.917 -0.948 1.00 0.00 O ATOM 540 CB MET A 35 5.038 0.662 1.218 1.00 0.00 C ATOM 541 CG MET A 35 4.923 1.682 2.312 1.00 0.00 C ATOM 542 SD MET A 35 6.244 1.377 3.538 1.00 0.00 S ATOM 543 CE MET A 35 5.450 0.118 4.547 1.00 0.00 C ATOM 0 H MET A 35 5.107 2.862 0.086 1.00 0.00 H new ATOM 0 HA MET A 35 7.081 0.969 0.730 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.081 0.569 0.704 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.264 -0.313 1.650 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.013 2.688 1.902 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.944 1.618 2.787 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.208 -0.543 4.967 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.897 0.595 5.356 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.763 -0.462 3.931 1.00 0.00 H new ATOM 553 N GLY A 36 5.276 0.309 -1.928 1.00 0.00 N ATOM 554 CA GLY A 36 4.999 -0.663 -2.977 1.00 0.00 C ATOM 555 C GLY A 36 6.237 -0.879 -3.843 1.00 0.00 C ATOM 556 O GLY A 36 6.718 -2.005 -3.977 1.00 0.00 O ATOM 0 H GLY A 36 4.734 1.170 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.689 -1.609 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.171 -0.315 -3.595 1.00 0.00 H new ATOM 560 N ARG A 37 6.861 0.229 -4.229 1.00 0.00 N ATOM 561 CA ARG A 37 8.176 0.201 -4.852 1.00 0.00 C ATOM 562 C ARG A 37 9.200 -0.416 -3.904 1.00 0.00 C ATOM 563 O ARG A 37 9.977 -1.287 -4.298 1.00 0.00 O ATOM 564 CB ARG A 37 8.636 1.604 -5.268 1.00 0.00 C ATOM 565 CG ARG A 37 8.310 1.978 -6.707 1.00 0.00 C ATOM 566 CD ARG A 37 7.591 3.282 -6.787 1.00 0.00 C ATOM 567 NE ARG A 37 8.195 4.295 -5.933 1.00 0.00 N ATOM 568 CZ ARG A 37 8.157 5.602 -6.207 1.00 0.00 C ATOM 569 NH1 ARG A 37 7.393 6.085 -7.183 1.00 0.00 N ATOM 570 NH2 ARG A 37 8.858 6.445 -5.451 1.00 0.00 N ATOM 0 H ARG A 37 6.471 1.165 -4.119 1.00 0.00 H new ATOM 0 HA ARG A 37 8.098 -0.411 -5.751 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.175 2.335 -4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.714 1.676 -5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.232 2.034 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.698 1.196 -7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.591 3.632 -7.819 1.00 0.00 H new ATOM 0 HD3 ARG A 37 6.550 3.139 -6.498 1.00 0.00 H new ATOM 0 HE ARG A 37 8.671 3.992 -5.083 1.00 0.00 H new ATOM 0 HH11 ARG A 37 6.819 5.453 -7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 37 7.381 7.087 -7.373 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.415 6.090 -4.674 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.838 7.445 -5.649 1.00 0.00 H new ATOM 584 N ASP A 38 8.995 -0.166 -2.612 1.00 0.00 N ATOM 585 CA ASP A 38 9.935 -0.612 -1.594 1.00 0.00 C ATOM 586 C ASP A 38 9.963 -2.136 -1.526 1.00 0.00 C ATOM 587 O ASP A 38 11.003 -2.758 -1.735 1.00 0.00 O ATOM 588 CB ASP A 38 9.679 0.070 -0.252 1.00 0.00 C ATOM 589 CG ASP A 38 10.866 0.870 0.251 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.916 0.225 0.464 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.773 2.090 0.444 1.00 0.00 O ATOM 0 H ASP A 38 8.188 0.342 -2.249 1.00 0.00 H new ATOM 0 HA ASP A 38 10.941 -0.301 -1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.818 0.732 -0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.420 -0.687 0.489 1.00 0.00 H new ATOM 596 N ILE A 39 8.771 -2.721 -1.432 1.00 0.00 N ATOM 597 CA ILE A 39 8.639 -4.162 -1.279 1.00 0.00 C ATOM 598 C ILE A 39 9.154 -4.879 -2.524 1.00 0.00 C ATOM 599 O ILE A 39 9.639 -6.006 -2.445 1.00 0.00 O ATOM 600 CB ILE A 39 7.146 -4.548 -0.958 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.648 -3.701 0.243 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.963 -6.062 -0.717 1.00 0.00 C ATOM 603 CD1 ILE A 39 5.129 -3.408 0.232 1.00 0.00 C ATOM 0 H ILE A 39 7.885 -2.217 -1.459 1.00 0.00 H new ATOM 0 HA ILE A 39 9.250 -4.486 -0.436 1.00 0.00 H new ATOM 0 HB ILE A 39 6.535 -4.320 -1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.899 -4.221 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.188 -2.754 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.916 -6.272 -0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.266 -6.612 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.578 -6.373 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.867 -2.812 1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.871 -2.858 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.577 -4.348 0.255 1.00 0.00 H new ATOM 615 N ALA A 40 8.915 -4.260 -3.675 1.00 0.00 N ATOM 616 CA ALA A 40 9.192 -4.892 -4.958 1.00 0.00 C ATOM 617 C ALA A 40 10.692 -5.117 -5.125 1.00 0.00 C ATOM 618 O ALA A 40 11.117 -6.164 -5.612 1.00 0.00 O ATOM 619 CB ALA A 40 8.634 -4.049 -6.100 1.00 0.00 C ATOM 0 H ALA A 40 8.529 -3.318 -3.745 1.00 0.00 H new ATOM 0 HA ALA A 40 8.698 -5.863 -4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.850 -4.536 -7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.555 -3.945 -5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.097 -3.063 -6.084 1.00 0.00 H new ATOM 625 N SER A 41 11.447 -4.032 -4.966 1.00 0.00 N ATOM 626 CA SER A 41 12.897 -4.090 -5.067 1.00 0.00 C ATOM 627 C SER A 41 13.467 -5.018 -3.993 1.00 0.00 C ATOM 628 O SER A 41 14.262 -5.910 -4.303 1.00 0.00 O ATOM 629 CB SER A 41 13.522 -2.703 -4.979 1.00 0.00 C ATOM 630 OG SER A 41 14.687 -2.609 -5.778 1.00 0.00 O ATOM 0 H SER A 41 11.075 -3.103 -4.767 1.00 0.00 H new ATOM 0 HA SER A 41 13.150 -4.496 -6.047 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.797 -1.955 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.772 -2.480 -3.942 1.00 0.00 H new ATOM 0 HG SER A 41 15.064 -1.708 -5.702 1.00 0.00 H new ATOM 636 N GLU A 42 12.804 -5.011 -2.841 1.00 0.00 N ATOM 637 CA GLU A 42 13.067 -5.983 -1.788 1.00 0.00 C ATOM 638 C GLU A 42 12.789 -7.399 -2.299 1.00 0.00 C ATOM 639 O GLU A 42 13.694 -8.240 -2.300 1.00 0.00 O ATOM 640 CB GLU A 42 12.185 -5.633 -0.597 1.00 0.00 C ATOM 641 CG GLU A 42 12.850 -4.845 0.502 1.00 0.00 C ATOM 642 CD GLU A 42 13.832 -3.781 0.100 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.283 -2.666 -0.035 1.00 0.00 O ATOM 644 OE2 GLU A 42 15.040 -3.944 0.082 1.00 0.00 O ATOM 0 H GLU A 42 12.074 -4.336 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 42 14.113 -5.952 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.328 -5.065 -0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.797 -6.559 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.068 -4.373 1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.366 -5.549 1.155 1.00 0.00 H new ATOM 651 N ALA A 43 11.728 -7.497 -3.103 1.00 0.00 N ATOM 652 CA ALA A 43 11.337 -8.772 -3.687 1.00 0.00 C ATOM 653 C ALA A 43 12.206 -9.095 -4.898 1.00 0.00 C ATOM 654 O ALA A 43 12.218 -10.223 -5.384 1.00 0.00 O ATOM 655 CB ALA A 43 9.859 -8.753 -4.062 1.00 0.00 C ATOM 0 H ALA A 43 11.131 -6.711 -3.360 1.00 0.00 H new ATOM 0 HA ALA A 43 11.489 -9.557 -2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.582 -9.713 -4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.260 -8.572 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.678 -7.960 -4.787 1.00 0.00 H new ATOM 661 N ILE A 44 12.928 -8.082 -5.364 1.00 0.00 N ATOM 662 CA ILE A 44 13.617 -8.180 -6.658 1.00 0.00 C ATOM 663 C ILE A 44 14.945 -8.903 -6.470 1.00 0.00 C ATOM 664 O ILE A 44 15.130 -10.022 -6.946 1.00 0.00 O ATOM 665 CB ILE A 44 13.701 -6.778 -7.332 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.175 -6.878 -8.798 1.00 0.00 C ATOM 667 CG2 ILE A 44 15.051 -6.046 -7.262 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.952 -5.978 -9.092 1.00 0.00 C ATOM 0 H ILE A 44 13.054 -7.194 -4.878 1.00 0.00 H new ATOM 0 HA ILE A 44 13.053 -8.788 -7.365 1.00 0.00 H new ATOM 0 HB ILE A 44 13.061 -6.137 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.981 -6.611 -9.481 1.00 0.00 H new ATOM 0 HG13 ILE A 44 12.909 -7.914 -9.008 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.970 -5.084 -7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.324 -5.885 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.818 -6.649 -7.748 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.648 -6.105 -10.131 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.128 -6.258 -8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.217 -4.935 -8.917 1.00 0.00 H new ATOM 680 N LYS A 45 15.777 -8.338 -5.597 1.00 0.00 N ATOM 681 CA LYS A 45 16.979 -9.007 -5.127 1.00 0.00 C ATOM 682 C LYS A 45 16.620 -10.315 -4.421 1.00 0.00 C ATOM 683 O LYS A 45 17.220 -11.355 -4.698 1.00 0.00 O ATOM 684 CB LYS A 45 17.782 -8.130 -4.163 1.00 0.00 C ATOM 685 CG LYS A 45 18.501 -6.962 -4.839 1.00 0.00 C ATOM 686 CD LYS A 45 17.670 -5.693 -4.878 1.00 0.00 C ATOM 687 CE LYS A 45 18.432 -4.448 -4.693 1.00 0.00 C ATOM 688 NZ LYS A 45 18.155 -3.833 -3.370 1.00 0.00 N ATOM 0 H LYS A 45 15.634 -7.409 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 45 17.593 -9.210 -6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.110 -7.737 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.518 -8.750 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.433 -6.762 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.766 -7.247 -5.857 1.00 0.00 H new ATOM 0 HD2 LYS A 45 17.151 -5.645 -5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 45 16.906 -5.753 -4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.498 -4.656 -4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.177 -3.743 -5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.708 -2.958 -3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.141 -3.613 -3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 18.422 -4.497 -2.616 1.00 0.00 H new ATOM 702 N LEU A 46 15.444 -10.305 -3.795 1.00 0.00 N ATOM 703 CA LEU A 46 14.853 -11.509 -3.237 1.00 0.00 C ATOM 704 C LEU A 46 14.624 -12.550 -4.329 1.00 0.00 C ATOM 705 O LEU A 46 14.917 -13.728 -4.153 1.00 0.00 O ATOM 706 CB LEU A 46 13.570 -11.107 -2.492 1.00 0.00 C ATOM 707 CG LEU A 46 13.712 -10.732 -1.027 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.465 -10.019 -0.523 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.952 -12.003 -0.218 1.00 0.00 C ATOM 0 H LEU A 46 14.881 -9.465 -3.664 1.00 0.00 H new ATOM 0 HA LEU A 46 15.525 -11.984 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.125 -10.262 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.864 -11.934 -2.563 1.00 0.00 H new ATOM 0 HG LEU A 46 14.554 -10.050 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.593 -9.762 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.307 -9.110 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.601 -10.675 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.056 -11.749 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.108 -12.681 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.864 -12.489 -0.566 1.00 0.00 H new ATOM 721 N ALA A 47 14.106 -12.080 -5.460 1.00 0.00 N ATOM 722 CA ALA A 47 13.707 -12.966 -6.545 1.00 0.00 C ATOM 723 C ALA A 47 14.939 -13.624 -7.166 1.00 0.00 C ATOM 724 O ALA A 47 14.903 -14.800 -7.527 1.00 0.00 O ATOM 725 CB ALA A 47 12.914 -12.195 -7.594 1.00 0.00 C ATOM 0 H ALA A 47 13.953 -11.089 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 47 13.065 -13.750 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.623 -12.870 -8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.021 -11.770 -7.135 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.531 -11.393 -7.999 1.00 0.00 H new ATOM 731 N ARG A 48 16.069 -12.934 -7.047 1.00 0.00 N ATOM 732 CA ARG A 48 17.366 -13.509 -7.367 1.00 0.00 C ATOM 733 C ARG A 48 17.645 -14.718 -6.476 1.00 0.00 C ATOM 734 O ARG A 48 17.517 -15.861 -6.924 1.00 0.00 O ATOM 735 CB ARG A 48 18.497 -12.483 -7.213 1.00 0.00 C ATOM 736 CG ARG A 48 19.596 -12.591 -8.260 1.00 0.00 C ATOM 737 CD ARG A 48 19.819 -11.293 -8.960 1.00 0.00 C ATOM 738 NE ARG A 48 20.337 -10.268 -8.066 1.00 0.00 N ATOM 739 CZ ARG A 48 20.616 -9.024 -8.463 1.00 0.00 C ATOM 740 NH1 ARG A 48 20.628 -8.691 -9.750 1.00 0.00 N ATOM 741 NH2 ARG A 48 20.945 -8.109 -7.550 1.00 0.00 N ATOM 0 H ARG A 48 16.109 -11.966 -6.728 1.00 0.00 H new ATOM 0 HA ARG A 48 17.334 -13.823 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.070 -11.481 -7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.942 -12.598 -6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.522 -12.912 -7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.331 -13.357 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.518 -11.442 -9.783 1.00 0.00 H new ATOM 0 HD3 ARG A 48 18.880 -10.952 -9.396 1.00 0.00 H new ATOM 0 HE ARG A 48 20.495 -10.512 -7.088 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.421 -9.393 -10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.844 -7.733 -10.027 1.00 0.00 H new ATOM 0 HH21 ARG A 48 20.981 -8.363 -6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.161 -7.155 -7.839 1.00 0.00 H new ATOM 755 N HIS A 49 17.699 -14.455 -5.173 1.00 0.00 N ATOM 756 CA HIS A 49 17.874 -15.506 -4.183 1.00 0.00 C ATOM 757 C HIS A 49 16.714 -16.495 -4.240 1.00 0.00 C ATOM 758 O HIS A 49 16.842 -17.641 -3.810 1.00 0.00 O ATOM 759 CB HIS A 49 18.011 -14.977 -2.731 1.00 0.00 C ATOM 760 CG HIS A 49 19.441 -14.899 -2.284 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.921 -15.476 -1.136 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.523 -14.406 -2.938 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.237 -15.336 -1.098 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.625 -14.699 -2.179 1.00 0.00 N ATOM 0 H HIS A 49 17.623 -13.517 -4.780 1.00 0.00 H new ATOM 0 HA HIS A 49 18.812 -15.998 -4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.557 -13.988 -2.663 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.457 -15.629 -2.056 1.00 0.00 H new ATOM 0 HD2 HIS A 49 20.516 -13.880 -3.881 1.00 0.00 H new ATOM 0 HE1 HIS A 49 21.885 -15.688 -0.308 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.589 -14.461 -2.415 1.00 0.00 H new ATOM 773 N ALA A 50 15.687 -16.117 -5.000 1.00 0.00 N ATOM 774 CA ALA A 50 14.485 -16.929 -5.118 1.00 0.00 C ATOM 775 C ALA A 50 14.686 -18.010 -6.190 1.00 0.00 C ATOM 776 O ALA A 50 14.152 -19.113 -6.053 1.00 0.00 O ATOM 777 CB ALA A 50 13.288 -16.051 -5.471 1.00 0.00 C ATOM 0 H ALA A 50 15.667 -15.253 -5.542 1.00 0.00 H new ATOM 0 HA ALA A 50 14.291 -17.413 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.395 -16.670 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.140 -15.306 -4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 50 13.473 -15.548 -6.420 1.00 0.00 H new ATOM 783 N GLY A 51 14.994 -17.508 -7.398 1.00 0.00 N ATOM 784 CA GLY A 51 15.100 -18.371 -8.564 1.00 0.00 C ATOM 785 C GLY A 51 14.959 -17.584 -9.861 1.00 0.00 C ATOM 786 O GLY A 51 15.097 -18.145 -10.955 1.00 0.00 O ATOM 0 H GLY A 51 15.170 -16.520 -7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 51 16.062 -18.883 -8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 51 14.329 -19.140 -8.519 1.00 0.00 H new ATOM 790 N ARG A 52 14.974 -16.260 -9.738 1.00 0.00 N ATOM 791 CA ARG A 52 15.299 -15.360 -10.828 1.00 0.00 C ATOM 792 C ARG A 52 14.165 -15.280 -11.842 1.00 0.00 C ATOM 793 O ARG A 52 13.756 -14.182 -12.236 1.00 0.00 O ATOM 794 CB ARG A 52 16.610 -15.729 -11.532 1.00 0.00 C ATOM 795 CG ARG A 52 17.855 -15.609 -10.663 1.00 0.00 C ATOM 796 CD ARG A 52 17.960 -16.737 -9.694 1.00 0.00 C ATOM 797 NE ARG A 52 18.085 -18.025 -10.361 1.00 0.00 N ATOM 798 CZ ARG A 52 19.221 -18.725 -10.395 1.00 0.00 C ATOM 799 NH1 ARG A 52 20.374 -18.194 -10.002 1.00 0.00 N ATOM 800 NH2 ARG A 52 19.208 -19.965 -10.885 1.00 0.00 N ATOM 0 H ARG A 52 14.757 -15.780 -8.864 1.00 0.00 H new ATOM 0 HA ARG A 52 15.437 -14.378 -10.375 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.535 -16.754 -11.896 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.730 -15.088 -12.406 1.00 0.00 H new ATOM 0 HG2 ARG A 52 18.741 -15.590 -11.297 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.831 -14.664 -10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.823 -16.579 -9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.079 -16.746 -9.053 1.00 0.00 H new ATOM 0 HE ARG A 52 17.263 -18.412 -10.826 1.00 0.00 H new ATOM 0 HH11 ARG A 52 20.404 -17.232 -9.665 1.00 0.00 H new ATOM 0 HH12 ARG A 52 21.229 -18.749 -10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 52 18.336 -20.369 -11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 52 20.070 -20.510 -10.916 1.00 0.00 H new ATOM 814 N LYS A 53 13.796 -16.425 -12.409 1.00 0.00 N ATOM 815 CA LYS A 53 13.108 -16.466 -13.698 1.00 0.00 C ATOM 816 C LYS A 53 11.819 -15.659 -13.659 1.00 0.00 C ATOM 817 O LYS A 53 11.300 -15.241 -14.694 1.00 0.00 O ATOM 818 CB LYS A 53 12.785 -17.903 -14.115 1.00 0.00 C ATOM 819 CG LYS A 53 13.935 -18.887 -13.901 1.00 0.00 C ATOM 820 CD LYS A 53 13.589 -20.010 -12.941 1.00 0.00 C ATOM 821 CE LYS A 53 13.958 -21.357 -13.406 1.00 0.00 C ATOM 822 NZ LYS A 53 13.320 -21.676 -14.709 1.00 0.00 N ATOM 0 H LYS A 53 13.963 -17.342 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 53 13.786 -16.027 -14.430 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.917 -18.247 -13.553 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.506 -17.910 -15.169 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.223 -19.314 -14.862 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.801 -18.346 -13.520 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.086 -19.821 -11.989 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.516 -19.988 -12.751 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.041 -21.425 -13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.658 -22.095 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 13.171 -22.703 -14.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 12.404 -21.188 -14.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.937 -21.361 -15.484 1.00 0.00 H new ATOM 836 N THR A 54 11.286 -15.479 -12.454 1.00 0.00 N ATOM 837 CA THR A 54 10.185 -14.552 -12.236 1.00 0.00 C ATOM 838 C THR A 54 10.167 -14.080 -10.781 1.00 0.00 C ATOM 839 O THR A 54 10.472 -14.853 -9.872 1.00 0.00 O ATOM 840 CB THR A 54 8.788 -15.193 -12.625 1.00 0.00 C ATOM 841 OG1 THR A 54 9.081 -16.240 -13.603 1.00 0.00 O ATOM 842 CG2 THR A 54 7.770 -14.183 -13.153 1.00 0.00 C ATOM 0 H THR A 54 11.601 -15.964 -11.614 1.00 0.00 H new ATOM 0 HA THR A 54 10.345 -13.693 -12.888 1.00 0.00 H new ATOM 0 HB THR A 54 8.307 -15.598 -11.734 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.622 -15.866 -14.330 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.840 -14.697 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.578 -13.428 -12.391 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.165 -13.702 -14.048 1.00 0.00 H new ATOM 850 N ILE A 55 9.591 -12.901 -10.569 1.00 0.00 N ATOM 851 CA ILE A 55 9.107 -12.505 -9.249 1.00 0.00 C ATOM 852 C ILE A 55 7.844 -13.288 -8.899 1.00 0.00 C ATOM 853 O ILE A 55 7.138 -13.770 -9.782 1.00 0.00 O ATOM 854 CB ILE A 55 8.861 -10.950 -9.204 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.048 -10.225 -9.887 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.600 -10.427 -7.775 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.313 -10.088 -9.007 1.00 0.00 C ATOM 0 H ILE A 55 9.447 -12.200 -11.296 1.00 0.00 H new ATOM 0 HA ILE A 55 9.863 -12.741 -8.500 1.00 0.00 H new ATOM 0 HB ILE A 55 7.948 -10.731 -9.757 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.311 -10.765 -10.797 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.723 -9.230 -10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.437 -9.350 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.716 -10.916 -7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.462 -10.646 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.091 -9.569 -9.567 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.071 -9.520 -8.109 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.669 -11.079 -8.725 1.00 0.00 H new ATOM 869 N LYS A 56 7.652 -13.511 -7.604 1.00 0.00 N ATOM 870 CA LYS A 56 6.627 -14.426 -7.123 1.00 0.00 C ATOM 871 C LYS A 56 6.133 -13.995 -5.745 1.00 0.00 C ATOM 872 O LYS A 56 6.790 -13.218 -5.054 1.00 0.00 O ATOM 873 CB LYS A 56 7.139 -15.865 -7.040 1.00 0.00 C ATOM 874 CG LYS A 56 8.180 -16.215 -8.104 1.00 0.00 C ATOM 875 CD LYS A 56 8.975 -17.464 -7.770 1.00 0.00 C ATOM 876 CE LYS A 56 8.707 -18.620 -8.642 1.00 0.00 C ATOM 877 NZ LYS A 56 8.243 -19.793 -7.859 1.00 0.00 N ATOM 0 H LYS A 56 8.197 -13.067 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 56 5.808 -14.392 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.573 -16.030 -6.054 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.294 -16.547 -7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.679 -16.356 -9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.866 -15.376 -8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.037 -17.226 -7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.763 -17.748 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.952 -18.353 -9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.612 -18.882 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.063 -20.590 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.974 -20.062 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.366 -19.549 -7.356 1.00 0.00 H new ATOM 891 N ALA A 57 4.916 -14.415 -5.420 1.00 0.00 N ATOM 892 CA ALA A 57 4.221 -13.923 -4.238 1.00 0.00 C ATOM 893 C ALA A 57 4.931 -14.397 -2.972 1.00 0.00 C ATOM 894 O ALA A 57 4.839 -13.761 -1.924 1.00 0.00 O ATOM 895 CB ALA A 57 2.765 -14.377 -4.252 1.00 0.00 C ATOM 0 H ALA A 57 4.388 -15.099 -5.962 1.00 0.00 H new ATOM 0 HA ALA A 57 4.235 -12.833 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.258 -14.002 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.271 -13.988 -5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.724 -15.466 -4.261 1.00 0.00 H new ATOM 901 N GLU A 58 5.730 -15.446 -3.126 1.00 0.00 N ATOM 902 CA GLU A 58 6.687 -15.840 -2.096 1.00 0.00 C ATOM 903 C GLU A 58 7.798 -14.794 -1.990 1.00 0.00 C ATOM 904 O GLU A 58 8.053 -14.268 -0.904 1.00 0.00 O ATOM 905 CB GLU A 58 7.241 -17.208 -2.471 1.00 0.00 C ATOM 906 CG GLU A 58 6.364 -18.386 -2.136 1.00 0.00 C ATOM 907 CD GLU A 58 6.927 -19.762 -2.364 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.852 -20.000 -3.119 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.231 -20.647 -1.821 1.00 0.00 O ATOM 0 H GLU A 58 5.735 -16.041 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 58 6.206 -15.901 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.436 -17.218 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.200 -17.340 -1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.084 -18.308 -1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.447 -18.298 -2.718 1.00 0.00 H new ATOM 916 N ASP A 59 8.201 -14.288 -3.151 1.00 0.00 N ATOM 917 CA ASP A 59 9.117 -13.163 -3.230 1.00 0.00 C ATOM 918 C ASP A 59 8.521 -11.936 -2.547 1.00 0.00 C ATOM 919 O ASP A 59 9.232 -11.164 -1.907 1.00 0.00 O ATOM 920 CB ASP A 59 9.583 -12.914 -4.664 1.00 0.00 C ATOM 921 CG ASP A 59 9.835 -14.191 -5.443 1.00 0.00 C ATOM 922 OD1 ASP A 59 9.984 -15.273 -4.855 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.019 -14.060 -6.674 1.00 0.00 O ATOM 0 H ASP A 59 7.902 -14.646 -4.058 1.00 0.00 H new ATOM 0 HA ASP A 59 10.024 -13.407 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.831 -12.321 -5.185 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.498 -12.322 -4.644 1.00 0.00 H new ATOM 928 N ILE A 60 7.265 -11.656 -2.887 1.00 0.00 N ATOM 929 CA ILE A 60 6.545 -10.538 -2.296 1.00 0.00 C ATOM 930 C ILE A 60 6.414 -10.730 -0.785 1.00 0.00 C ATOM 931 O ILE A 60 6.404 -9.754 -0.033 1.00 0.00 O ATOM 932 CB ILE A 60 5.138 -10.363 -2.980 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.310 -10.376 -4.520 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.389 -9.107 -2.486 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.375 -9.393 -5.061 1.00 0.00 C ATOM 0 H ILE A 60 6.727 -12.190 -3.569 1.00 0.00 H new ATOM 0 HA ILE A 60 7.112 -9.623 -2.469 1.00 0.00 H new ATOM 0 HB ILE A 60 4.508 -11.204 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.575 -11.386 -4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.351 -10.140 -4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.425 -9.036 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.231 -9.177 -1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.981 -8.219 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.425 -9.472 -6.147 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.104 -8.374 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.347 -9.639 -4.634 1.00 0.00 H new ATOM 947 N GLU A 61 6.028 -11.944 -0.406 1.00 0.00 N ATOM 948 CA GLU A 61 5.661 -12.243 0.971 1.00 0.00 C ATOM 949 C GLU A 61 6.911 -12.263 1.855 1.00 0.00 C ATOM 950 O GLU A 61 6.938 -11.626 2.908 1.00 0.00 O ATOM 951 CB GLU A 61 4.945 -13.588 0.986 1.00 0.00 C ATOM 952 CG GLU A 61 3.444 -13.534 0.875 1.00 0.00 C ATOM 953 CD GLU A 61 2.787 -14.428 -0.139 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.641 -15.593 0.290 1.00 0.00 O ATOM 955 OE2 GLU A 61 2.319 -14.034 -1.193 1.00 0.00 O ATOM 0 H GLU A 61 5.961 -12.741 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 61 4.996 -11.476 1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.330 -14.192 0.164 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.204 -14.105 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.026 -13.772 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.161 -12.506 0.649 1.00 0.00 H new ATOM 962 N LEU A 62 7.997 -12.770 1.281 1.00 0.00 N ATOM 963 CA LEU A 62 9.319 -12.632 1.872 1.00 0.00 C ATOM 964 C LEU A 62 9.723 -11.162 1.935 1.00 0.00 C ATOM 965 O LEU A 62 9.981 -10.631 3.017 1.00 0.00 O ATOM 966 CB LEU A 62 10.293 -13.507 1.067 1.00 0.00 C ATOM 967 CG LEU A 62 10.514 -14.926 1.564 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.444 -15.828 0.959 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.900 -15.429 1.185 1.00 0.00 C ATOM 0 H LEU A 62 7.984 -13.284 0.400 1.00 0.00 H new ATOM 0 HA LEU A 62 9.331 -12.980 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.932 -13.560 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.259 -13.003 1.040 1.00 0.00 H new ATOM 0 HG LEU A 62 10.443 -14.939 2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.590 -16.850 1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.458 -15.478 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.518 -15.801 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.031 -16.447 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.007 -15.419 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.656 -14.782 1.630 1.00 0.00 H new ATOM 981 N ALA A 63 9.447 -10.457 0.837 1.00 0.00 N ATOM 982 CA ALA A 63 9.788 -9.045 0.734 1.00 0.00 C ATOM 983 C ALA A 63 9.054 -8.241 1.803 1.00 0.00 C ATOM 984 O ALA A 63 9.667 -7.709 2.727 1.00 0.00 O ATOM 985 CB ALA A 63 9.464 -8.522 -0.662 1.00 0.00 C ATOM 0 H ALA A 63 8.990 -10.843 0.011 1.00 0.00 H new ATOM 0 HA ALA A 63 10.859 -8.930 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.724 -7.465 -0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.037 -9.081 -1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.399 -8.646 -0.859 1.00 0.00 H new ATOM 991 N VAL A 64 7.732 -8.347 1.777 1.00 0.00 N ATOM 992 CA VAL A 64 6.892 -7.443 2.581 1.00 0.00 C ATOM 993 C VAL A 64 7.095 -7.757 4.055 1.00 0.00 C ATOM 994 O VAL A 64 7.466 -6.901 4.851 1.00 0.00 O ATOM 995 CB VAL A 64 5.469 -7.438 2.034 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.441 -8.224 2.833 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.967 -6.028 1.747 1.00 0.00 C ATOM 0 H VAL A 64 7.218 -9.032 1.223 1.00 0.00 H new ATOM 0 HA VAL A 64 7.186 -6.397 2.498 1.00 0.00 H new ATOM 0 HB VAL A 64 5.566 -7.984 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.468 -8.148 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.741 -9.271 2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.377 -7.818 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.949 -6.076 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.978 -5.444 2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.614 -5.554 1.009 1.00 0.00 H new ATOM 1007 N ARG A 65 6.922 -9.039 4.382 1.00 0.00 N ATOM 1008 CA ARG A 65 7.011 -9.496 5.762 1.00 0.00 C ATOM 1009 C ARG A 65 8.391 -9.202 6.340 1.00 0.00 C ATOM 1010 O ARG A 65 8.531 -8.909 7.526 1.00 0.00 O ATOM 1011 CB ARG A 65 6.710 -10.997 5.881 1.00 0.00 C ATOM 1012 CG ARG A 65 6.689 -11.528 7.307 1.00 0.00 C ATOM 1013 CD ARG A 65 5.657 -12.589 7.486 1.00 0.00 C ATOM 1014 NE ARG A 65 6.239 -13.923 7.503 1.00 0.00 N ATOM 1015 CZ ARG A 65 6.371 -14.678 6.411 1.00 0.00 C ATOM 1016 NH1 ARG A 65 6.166 -14.181 5.194 1.00 0.00 N ATOM 1017 NH2 ARG A 65 6.770 -15.944 6.538 1.00 0.00 N ATOM 0 H ARG A 65 6.720 -9.776 3.707 1.00 0.00 H new ATOM 0 HA ARG A 65 6.259 -8.950 6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.744 -11.198 5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.457 -11.550 5.312 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.670 -11.929 7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.491 -10.708 7.998 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.119 -12.417 8.418 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.927 -12.523 6.680 1.00 0.00 H new ATOM 0 HE ARG A 65 6.562 -14.299 8.394 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.902 -13.202 5.081 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.273 -14.779 4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.971 -16.325 7.463 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.875 -16.531 5.711 1.00 0.00 H new ATOM 1031 N ARG A 66 9.413 -9.432 5.520 1.00 0.00 N ATOM 1032 CA ARG A 66 10.778 -9.078 5.887 1.00 0.00 C ATOM 1033 C ARG A 66 10.944 -7.562 5.912 1.00 0.00 C ATOM 1034 O ARG A 66 11.887 -7.038 6.499 1.00 0.00 O ATOM 1035 CB ARG A 66 11.802 -9.698 4.928 1.00 0.00 C ATOM 1036 CG ARG A 66 13.252 -9.356 5.238 1.00 0.00 C ATOM 1037 CD ARG A 66 13.732 -8.202 4.424 1.00 0.00 C ATOM 1038 NE ARG A 66 14.598 -8.624 3.332 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.464 -7.808 2.730 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.459 -6.498 2.955 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.320 -8.310 1.838 1.00 0.00 N ATOM 0 H ARG A 66 9.321 -9.861 4.599 1.00 0.00 H new ATOM 0 HA ARG A 66 10.964 -9.479 6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.687 -10.782 4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.574 -9.370 3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.352 -9.121 6.298 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.881 -10.225 5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.875 -7.663 4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.272 -7.506 5.066 1.00 0.00 H new ATOM 0 HE ARG A 66 14.539 -9.591 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.781 -6.094 3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.133 -5.897 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.307 -9.307 1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.987 -7.697 1.370 1.00 0.00 H new ATOM 1055 N PHE A 67 10.040 -6.880 5.216 1.00 0.00 N ATOM 1056 CA PHE A 67 10.161 -5.444 5.000 1.00 0.00 C ATOM 1057 C PHE A 67 9.665 -4.683 6.226 1.00 0.00 C ATOM 1058 O PHE A 67 10.223 -3.650 6.594 1.00 0.00 O ATOM 1059 CB PHE A 67 9.392 -4.942 3.752 1.00 0.00 C ATOM 1060 CG PHE A 67 9.634 -3.483 3.476 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.952 -3.093 3.226 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.607 -2.550 3.351 1.00 0.00 C ATOM 1063 CE1 PHE A 67 11.245 -1.805 2.805 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.881 -1.245 2.927 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.220 -0.856 2.747 1.00 0.00 C ATOM 0 H PHE A 67 9.214 -7.301 4.791 1.00 0.00 H new ATOM 0 HA PHE A 67 11.220 -5.253 4.829 1.00 0.00 H new ATOM 0 HB2 PHE A 67 9.693 -5.528 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.324 -5.109 3.895 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.753 -3.804 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.592 -2.836 3.583 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.253 -1.538 2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.077 -0.548 2.741 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.458 0.181 2.563 1.00 0.00 H new ATOM 1075 N LYS A 68 8.726 -5.299 6.936 1.00 0.00 N ATOM 1076 CA LYS A 68 8.325 -4.832 8.257 1.00 0.00 C ATOM 1077 C LYS A 68 8.600 -5.906 9.305 1.00 0.00 C ATOM 1078 O LYS A 68 7.783 -6.800 9.518 1.00 0.00 O ATOM 1079 CB LYS A 68 6.841 -4.461 8.302 1.00 0.00 C ATOM 1080 CG LYS A 68 6.377 -3.921 9.655 1.00 0.00 C ATOM 1081 CD LYS A 68 7.234 -2.776 10.165 1.00 0.00 C ATOM 1082 CE LYS A 68 7.161 -1.544 9.364 1.00 0.00 C ATOM 1083 NZ LYS A 68 8.476 -0.858 9.300 1.00 0.00 N ATOM 0 H LYS A 68 8.226 -6.128 6.616 1.00 0.00 H new ATOM 0 HA LYS A 68 8.912 -3.940 8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.640 -3.713 7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.249 -5.341 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.344 -3.584 9.570 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.389 -4.730 10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.936 -2.545 11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.272 -3.107 10.203 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.825 -1.784 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.419 -0.872 9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.389 0.006 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.784 -0.608 10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.177 -1.491 8.866 1.00 0.00 H new ATOM 1097 N LYS A 69 9.824 -5.895 9.821 1.00 0.00 N ATOM 1098 CA LYS A 69 10.315 -6.974 10.667 1.00 0.00 C ATOM 1099 C LYS A 69 10.952 -6.408 11.933 1.00 0.00 C ATOM 1100 O LYS A 69 11.078 -5.182 12.058 1.00 0.00 O ATOM 1101 CB LYS A 69 11.341 -7.847 9.941 1.00 0.00 C ATOM 1102 CG LYS A 69 12.609 -7.099 9.530 1.00 0.00 C ATOM 1103 CD LYS A 69 13.519 -7.920 8.634 1.00 0.00 C ATOM 1104 CE LYS A 69 14.432 -8.830 9.346 1.00 0.00 C ATOM 1105 NZ LYS A 69 14.849 -9.964 8.484 1.00 0.00 N ATOM 1106 OXT LYS A 69 11.157 -7.155 12.901 1.00 0.00 O ATOM 0 H LYS A 69 10.498 -5.145 9.666 1.00 0.00 H new ATOM 0 HA LYS A 69 9.456 -7.593 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.616 -8.681 10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.877 -8.272 9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 69 12.331 -6.181 9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 69 13.158 -6.806 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.902 -8.507 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.111 -7.240 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.313 -8.279 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.942 -9.213 10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 15.491 -10.586 9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.010 -10.503 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.338 -9.599 7.642 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -13.334 -3.647 -6.634 1.00 0.00 N ATOM 1122 CA MET B 1 -12.603 -4.798 -6.076 1.00 0.00 C ATOM 1123 C MET B 1 -11.107 -4.610 -6.285 1.00 0.00 C ATOM 1124 O MET B 1 -10.598 -4.766 -7.396 1.00 0.00 O ATOM 1125 CB MET B 1 -13.114 -6.099 -6.682 1.00 0.00 C ATOM 1126 CG MET B 1 -13.109 -6.032 -8.189 1.00 0.00 C ATOM 1127 SD MET B 1 -13.965 -7.527 -8.804 1.00 0.00 S ATOM 1128 CE MET B 1 -13.248 -7.639 -10.451 1.00 0.00 C ATOM 0 H1 MET B 1 -14.325 -3.913 -6.801 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.297 -2.854 -5.963 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.897 -3.361 -7.533 1.00 0.00 H new ATOM 0 HA MET B 1 -12.781 -4.858 -5.002 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.491 -6.929 -6.349 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.125 -6.297 -6.327 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.614 -5.130 -8.535 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.088 -5.991 -8.568 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.663 -8.503 -10.970 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.480 -6.733 -11.011 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.167 -7.749 -10.370 1.00 0.00 H new ATOM 1140 N GLU B 2 -10.386 -4.487 -5.174 1.00 0.00 N ATOM 1141 CA GLU B 2 -8.933 -4.520 -5.173 1.00 0.00 C ATOM 1142 C GLU B 2 -8.367 -3.417 -6.063 1.00 0.00 C ATOM 1143 O GLU B 2 -9.102 -2.714 -6.751 1.00 0.00 O ATOM 1144 CB GLU B 2 -8.484 -5.902 -5.633 1.00 0.00 C ATOM 1145 CG GLU B 2 -8.136 -6.876 -4.540 1.00 0.00 C ATOM 1146 CD GLU B 2 -7.470 -8.164 -4.938 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -8.221 -8.881 -5.634 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -6.284 -8.393 -4.775 1.00 0.00 O ATOM 0 H GLU B 2 -10.797 -4.362 -4.249 1.00 0.00 H new ATOM 0 HA GLU B 2 -8.554 -4.337 -4.168 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -9.277 -6.337 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.614 -5.784 -6.279 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.483 -6.366 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -9.054 -7.124 -4.007 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.049 -3.254 -5.994 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.345 -2.303 -6.832 1.00 0.00 C ATOM 1157 C LEU B 3 -6.124 -2.912 -8.236 1.00 0.00 C ATOM 1158 O LEU B 3 -6.032 -4.139 -8.396 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.037 -1.909 -6.138 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.029 -1.889 -4.619 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.700 -1.375 -4.086 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.170 -1.002 -4.135 1.00 0.00 C ATOM 0 H LEU B 3 -6.447 -3.776 -5.358 1.00 0.00 H new ATOM 0 HA LEU B 3 -6.931 -1.395 -6.973 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.259 -2.597 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.755 -0.916 -6.489 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.163 -2.905 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.722 -1.371 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.895 -2.024 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.530 -0.361 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.176 -0.979 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.033 0.009 -4.519 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.119 -1.401 -4.494 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.836 -2.022 -9.207 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.265 -2.427 -10.520 1.00 0.00 C ATOM 1176 C PRO B 4 -3.911 -3.121 -10.404 1.00 0.00 C ATOM 1177 O PRO B 4 -3.127 -2.821 -9.504 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.212 -1.161 -11.367 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.378 0.022 -10.461 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.815 -0.533 -9.114 1.00 0.00 C ATOM 0 HA PRO B 4 -5.893 -3.183 -10.990 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.263 -1.101 -11.900 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.000 -1.175 -12.120 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.444 0.576 -10.369 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.121 0.714 -10.857 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.130 -0.211 -8.330 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.802 -0.155 -8.849 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.718 -4.144 -11.231 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.608 -5.073 -11.060 1.00 0.00 C ATOM 1190 C ILE B 5 -1.467 -4.717 -12.006 1.00 0.00 C ATOM 1191 O ILE B 5 -0.300 -4.975 -11.710 1.00 0.00 O ATOM 1192 CB ILE B 5 -3.104 -6.554 -11.267 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -3.559 -6.737 -12.738 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -4.206 -6.957 -10.263 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -4.224 -8.103 -13.037 1.00 0.00 C ATOM 0 H ILE B 5 -4.319 -4.350 -12.029 1.00 0.00 H new ATOM 0 HA ILE B 5 -2.224 -4.992 -10.043 1.00 0.00 H new ATOM 0 HB ILE B 5 -2.272 -7.229 -11.066 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -4.261 -5.942 -12.990 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.694 -6.617 -13.391 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.511 -7.987 -10.451 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -3.821 -6.872 -9.247 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -5.065 -6.297 -10.382 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -4.511 -8.146 -14.088 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.519 -8.906 -12.820 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -5.110 -8.220 -12.414 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.799 -3.923 -13.021 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.831 -3.520 -14.028 1.00 0.00 C ATOM 1209 C ALA B 6 0.049 -2.379 -13.478 1.00 0.00 C ATOM 1210 O ALA B 6 1.287 -2.461 -13.474 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.531 -3.084 -15.307 1.00 0.00 C ATOM 0 H ALA B 6 -2.736 -3.547 -13.165 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.198 -4.374 -14.266 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.787 -2.787 -16.046 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.121 -3.912 -15.699 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.187 -2.240 -15.093 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.613 -1.248 -13.162 1.00 0.00 N ATOM 1218 CA PRO B 7 0.069 -0.054 -12.608 1.00 0.00 C ATOM 1219 C PRO B 7 0.952 -0.362 -11.398 1.00 0.00 C ATOM 1220 O PRO B 7 2.124 0.020 -11.373 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.019 0.966 -12.300 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.356 0.307 -12.473 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.082 -0.991 -13.222 1.00 0.00 C ATOM 0 HA PRO B 7 0.773 0.343 -13.339 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.910 1.339 -11.282 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.932 1.825 -12.965 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.824 0.111 -11.508 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.038 0.946 -13.034 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.633 -1.816 -12.771 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.415 -0.913 -14.257 1.00 0.00 H new ATOM 1231 N ILE B 8 0.479 -1.299 -10.582 1.00 0.00 N ATOM 1232 CA ILE B 8 1.285 -1.885 -9.523 1.00 0.00 C ATOM 1233 C ILE B 8 2.517 -2.573 -10.111 1.00 0.00 C ATOM 1234 O ILE B 8 3.647 -2.165 -9.823 1.00 0.00 O ATOM 1235 CB ILE B 8 0.418 -2.879 -8.660 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.756 -2.097 -8.014 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.253 -3.644 -7.611 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.659 -2.950 -7.089 1.00 0.00 C ATOM 0 H ILE B 8 -0.469 -1.670 -10.638 1.00 0.00 H new ATOM 0 HA ILE B 8 1.634 -1.092 -8.862 1.00 0.00 H new ATOM 0 HB ILE B 8 0.016 -3.648 -9.320 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.350 -1.265 -7.439 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.370 -1.667 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.604 -4.313 -7.047 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.025 -4.226 -8.115 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.721 -2.933 -6.930 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.453 -2.326 -6.680 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.098 -3.767 -7.662 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.062 -3.358 -6.274 1.00 0.00 H new ATOM 1250 N GLY B 9 2.282 -3.283 -11.217 1.00 0.00 N ATOM 1251 CA GLY B 9 3.347 -4.032 -11.870 1.00 0.00 C ATOM 1252 C GLY B 9 4.454 -3.093 -12.339 1.00 0.00 C ATOM 1253 O GLY B 9 5.638 -3.388 -12.168 1.00 0.00 O ATOM 0 H GLY B 9 1.372 -3.352 -11.672 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.756 -4.769 -11.180 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.944 -4.581 -12.721 1.00 0.00 H new ATOM 1257 N ARG B 10 4.056 -1.854 -12.626 1.00 0.00 N ATOM 1258 CA ARG B 10 4.987 -0.851 -13.122 1.00 0.00 C ATOM 1259 C ARG B 10 5.674 -0.140 -11.962 1.00 0.00 C ATOM 1260 O ARG B 10 6.746 0.441 -12.115 1.00 0.00 O ATOM 1261 CB ARG B 10 4.289 0.177 -14.022 1.00 0.00 C ATOM 1262 CG ARG B 10 5.229 1.143 -14.728 1.00 0.00 C ATOM 1263 CD ARG B 10 4.864 2.563 -14.458 1.00 0.00 C ATOM 1264 NE ARG B 10 4.026 3.124 -15.508 1.00 0.00 N ATOM 1265 CZ ARG B 10 2.701 3.243 -15.401 1.00 0.00 C ATOM 1266 NH1 ARG B 10 2.031 2.676 -14.403 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.028 3.899 -16.346 1.00 0.00 N ATOM 0 H ARG B 10 3.096 -1.525 -12.523 1.00 0.00 H new ATOM 0 HA ARG B 10 5.735 -1.371 -13.721 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.705 -0.355 -14.773 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.586 0.751 -13.418 1.00 0.00 H new ATOM 0 HG2 ARG B 10 6.252 0.961 -14.399 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.202 0.958 -15.802 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.340 2.627 -13.504 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.772 3.158 -14.363 1.00 0.00 H new ATOM 0 HE ARG B 10 4.474 3.442 -16.368 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.530 2.135 -13.696 1.00 0.00 H new ATOM 0 HH12 ARG B 10 1.018 2.782 -14.344 1.00 0.00 H new ATOM 0 HH21 ARG B 10 2.526 4.303 -17.139 1.00 0.00 H new ATOM 0 HH22 ARG B 10 1.015 3.997 -16.276 1.00 0.00 H new ATOM 1281 N ILE B 11 5.033 -0.193 -10.798 1.00 0.00 N ATOM 1282 CA ILE B 11 5.681 0.190 -9.550 1.00 0.00 C ATOM 1283 C ILE B 11 6.762 -0.821 -9.180 1.00 0.00 C ATOM 1284 O ILE B 11 7.895 -0.448 -8.880 1.00 0.00 O ATOM 1285 CB ILE B 11 4.611 0.349 -8.404 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.601 1.456 -8.803 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.251 0.616 -7.023 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.594 1.837 -7.690 1.00 0.00 C ATOM 0 H ILE B 11 4.065 -0.498 -10.694 1.00 0.00 H new ATOM 0 HA ILE B 11 6.167 1.156 -9.683 1.00 0.00 H new ATOM 0 HB ILE B 11 4.079 -0.596 -8.295 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.155 2.348 -9.095 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.046 1.124 -9.680 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.467 0.717 -6.272 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.903 -0.216 -6.757 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.835 1.536 -7.064 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.926 2.617 -8.055 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.010 0.960 -7.412 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.136 2.202 -6.818 1.00 0.00 H new ATOM 1300 N ILE B 12 6.422 -2.097 -9.325 1.00 0.00 N ATOM 1301 CA ILE B 12 7.397 -3.170 -9.179 1.00 0.00 C ATOM 1302 C ILE B 12 8.482 -3.040 -10.246 1.00 0.00 C ATOM 1303 O ILE B 12 9.666 -3.206 -9.966 1.00 0.00 O ATOM 1304 CB ILE B 12 6.691 -4.577 -9.239 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.366 -4.532 -8.440 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.617 -5.723 -8.771 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.529 -4.648 -6.906 1.00 0.00 C ATOM 0 H ILE B 12 5.477 -2.413 -9.544 1.00 0.00 H new ATOM 0 HA ILE B 12 7.872 -3.086 -8.202 1.00 0.00 H new ATOM 0 HB ILE B 12 6.459 -4.797 -10.281 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.853 -3.598 -8.667 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.722 -5.341 -8.785 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.082 -6.671 -8.832 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.499 -5.762 -9.410 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.924 -5.545 -7.740 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.548 -4.607 -6.432 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.011 -5.595 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.143 -3.824 -6.542 1.00 0.00 H new ATOM 1319 N LYS B 13 8.060 -2.608 -11.428 1.00 0.00 N ATOM 1320 CA LYS B 13 8.984 -2.268 -12.501 1.00 0.00 C ATOM 1321 C LYS B 13 9.905 -1.129 -12.069 1.00 0.00 C ATOM 1322 O LYS B 13 11.122 -1.207 -12.230 1.00 0.00 O ATOM 1323 CB LYS B 13 8.245 -1.851 -13.775 1.00 0.00 C ATOM 1324 CG LYS B 13 7.497 -2.994 -14.461 1.00 0.00 C ATOM 1325 CD LYS B 13 7.551 -2.916 -15.976 1.00 0.00 C ATOM 1326 CE LYS B 13 8.825 -3.346 -16.573 1.00 0.00 C ATOM 1327 NZ LYS B 13 9.434 -2.267 -17.392 1.00 0.00 N ATOM 0 H LYS B 13 7.076 -2.484 -11.668 1.00 0.00 H new ATOM 0 HA LYS B 13 9.570 -3.162 -12.715 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.535 -1.061 -13.529 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.963 -1.427 -14.477 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.921 -3.944 -14.137 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.456 -2.984 -14.139 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.749 -3.530 -16.386 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.353 -1.888 -16.280 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.517 -3.640 -15.784 1.00 0.00 H new ATOM 0 HE3 LYS B 13 8.658 -4.226 -17.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 10.330 -2.603 -17.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 8.783 -2.004 -18.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 9.615 -1.437 -16.793 1.00 0.00 H new ATOM 1341 N ASP B 14 9.333 -0.236 -11.259 1.00 0.00 N ATOM 1342 CA ASP B 14 10.080 0.905 -10.740 1.00 0.00 C ATOM 1343 C ASP B 14 11.239 0.412 -9.870 1.00 0.00 C ATOM 1344 O ASP B 14 12.387 0.807 -10.082 1.00 0.00 O ATOM 1345 CB ASP B 14 9.159 1.897 -10.031 1.00 0.00 C ATOM 1346 CG ASP B 14 9.776 3.271 -9.856 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.039 3.979 -10.839 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.042 3.613 -8.683 1.00 0.00 O ATOM 0 H ASP B 14 8.362 -0.282 -10.951 1.00 0.00 H new ATOM 0 HA ASP B 14 10.518 1.462 -11.568 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.233 1.992 -10.599 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.893 1.499 -9.052 1.00 0.00 H new ATOM 1353 N ALA B 15 10.982 -0.717 -9.208 1.00 0.00 N ATOM 1354 CA ALA B 15 12.012 -1.461 -8.503 1.00 0.00 C ATOM 1355 C ALA B 15 13.127 -1.877 -9.468 1.00 0.00 C ATOM 1356 O ALA B 15 14.294 -1.928 -9.078 1.00 0.00 O ATOM 1357 CB ALA B 15 11.406 -2.693 -7.834 1.00 0.00 C ATOM 0 H ALA B 15 10.054 -1.136 -9.149 1.00 0.00 H new ATOM 0 HA ALA B 15 12.441 -0.818 -7.734 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.187 -3.243 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.641 -2.382 -7.123 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.957 -3.335 -8.592 1.00 0.00 H new ATOM 1363 N GLY B 16 12.700 -2.520 -10.554 1.00 0.00 N ATOM 1364 CA GLY B 16 13.613 -3.156 -11.487 1.00 0.00 C ATOM 1365 C GLY B 16 13.128 -4.554 -11.862 1.00 0.00 C ATOM 1366 O GLY B 16 13.828 -5.293 -12.558 1.00 0.00 O ATOM 0 H GLY B 16 11.716 -2.611 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.704 -2.546 -12.386 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.606 -3.219 -11.043 1.00 0.00 H new ATOM 1370 N ALA B 17 11.843 -4.788 -11.623 1.00 0.00 N ATOM 1371 CA ALA B 17 11.154 -5.961 -12.141 1.00 0.00 C ATOM 1372 C ALA B 17 11.108 -5.918 -13.666 1.00 0.00 C ATOM 1373 O ALA B 17 11.248 -4.856 -14.271 1.00 0.00 O ATOM 1374 CB ALA B 17 9.748 -6.045 -11.553 1.00 0.00 C ATOM 0 H ALA B 17 11.252 -4.171 -11.066 1.00 0.00 H new ATOM 0 HA ALA B 17 11.703 -6.855 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.241 -6.926 -11.947 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.811 -6.118 -10.467 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.186 -5.151 -11.824 1.00 0.00 H new ATOM 1380 N GLU B 18 10.773 -7.060 -14.257 1.00 0.00 N ATOM 1381 CA GLU B 18 10.456 -7.126 -15.678 1.00 0.00 C ATOM 1382 C GLU B 18 9.634 -8.381 -15.974 1.00 0.00 C ATOM 1383 O GLU B 18 8.454 -8.291 -16.304 1.00 0.00 O ATOM 1384 CB GLU B 18 11.768 -7.121 -16.453 1.00 0.00 C ATOM 1385 CG GLU B 18 11.645 -7.105 -17.953 1.00 0.00 C ATOM 1386 CD GLU B 18 12.428 -8.127 -18.728 1.00 0.00 C ATOM 1387 OE1 GLU B 18 11.760 -9.162 -18.946 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.519 -7.912 -19.228 1.00 0.00 O ATOM 0 H GLU B 18 10.714 -7.955 -13.771 1.00 0.00 H new ATOM 0 HA GLU B 18 9.855 -6.268 -15.981 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.346 -6.249 -16.146 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.342 -8.002 -16.164 1.00 0.00 H new ATOM 0 HG2 GLU B 18 10.592 -7.228 -18.205 1.00 0.00 H new ATOM 0 HG3 GLU B 18 11.943 -6.117 -18.304 1.00 0.00 H new ATOM 1395 N ARG B 19 10.219 -9.529 -15.650 1.00 0.00 N ATOM 1396 CA ARG B 19 9.489 -10.789 -15.636 1.00 0.00 C ATOM 1397 C ARG B 19 8.950 -11.077 -14.239 1.00 0.00 C ATOM 1398 O ARG B 19 9.646 -11.647 -13.400 1.00 0.00 O ATOM 1399 CB ARG B 19 10.368 -11.958 -16.105 1.00 0.00 C ATOM 1400 CG ARG B 19 10.214 -12.317 -17.576 1.00 0.00 C ATOM 1401 CD ARG B 19 9.675 -13.696 -17.752 1.00 0.00 C ATOM 1402 NE ARG B 19 8.421 -13.705 -18.492 1.00 0.00 N ATOM 1403 CZ ARG B 19 8.146 -14.587 -19.455 1.00 0.00 C ATOM 1404 NH1 ARG B 19 8.923 -15.645 -19.670 1.00 0.00 N ATOM 1405 NH2 ARG B 19 7.038 -14.434 -20.180 1.00 0.00 N ATOM 0 H ARG B 19 11.202 -9.612 -15.392 1.00 0.00 H new ATOM 0 HA ARG B 19 8.656 -10.691 -16.332 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.412 -11.710 -15.912 1.00 0.00 H new ATOM 0 HB3 ARG B 19 10.133 -12.836 -15.504 1.00 0.00 H new ATOM 0 HG2 ARG B 19 9.548 -11.601 -18.058 1.00 0.00 H new ATOM 0 HG3 ARG B 19 11.181 -12.238 -18.073 1.00 0.00 H new ATOM 0 HD2 ARG B 19 10.409 -14.307 -18.277 1.00 0.00 H new ATOM 0 HD3 ARG B 19 9.521 -14.152 -16.774 1.00 0.00 H new ATOM 0 HE ARG B 19 7.718 -13.002 -18.263 1.00 0.00 H new ATOM 0 HH11 ARG B 19 9.750 -15.796 -19.092 1.00 0.00 H new ATOM 0 HH12 ARG B 19 8.692 -16.305 -20.412 1.00 0.00 H new ATOM 0 HH21 ARG B 19 6.412 -13.650 -19.996 1.00 0.00 H new ATOM 0 HH22 ARG B 19 6.816 -15.101 -20.919 1.00 0.00 H new ATOM 1419 N VAL B 20 7.797 -10.482 -13.944 1.00 0.00 N ATOM 1420 CA VAL B 20 7.115 -10.725 -12.680 1.00 0.00 C ATOM 1421 C VAL B 20 5.916 -11.643 -12.893 1.00 0.00 C ATOM 1422 O VAL B 20 5.179 -11.501 -13.867 1.00 0.00 O ATOM 1423 CB VAL B 20 6.750 -9.390 -12.000 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.042 -9.588 -10.665 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.965 -8.490 -11.840 1.00 0.00 C ATOM 0 H VAL B 20 7.317 -9.829 -14.564 1.00 0.00 H new ATOM 0 HA VAL B 20 7.785 -11.245 -11.996 1.00 0.00 H new ATOM 0 HB VAL B 20 6.046 -8.892 -12.666 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.808 -8.617 -10.230 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.120 -10.147 -10.822 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.691 -10.142 -9.987 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.667 -7.559 -11.357 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.713 -8.994 -11.227 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.387 -8.271 -12.821 1.00 0.00 H new ATOM 1435 N SER B 21 5.659 -12.485 -11.897 1.00 0.00 N ATOM 1436 CA SER B 21 4.421 -13.250 -11.835 1.00 0.00 C ATOM 1437 C SER B 21 3.221 -12.311 -11.757 1.00 0.00 C ATOM 1438 O SER B 21 3.203 -11.380 -10.954 1.00 0.00 O ATOM 1439 CB SER B 21 4.428 -14.233 -10.671 1.00 0.00 C ATOM 1440 OG SER B 21 4.339 -13.564 -9.426 1.00 0.00 O ATOM 0 H SER B 21 6.296 -12.654 -11.119 1.00 0.00 H new ATOM 0 HA SER B 21 4.340 -13.837 -12.750 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.593 -14.926 -10.773 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.341 -14.828 -10.701 1.00 0.00 H new ATOM 0 HG SER B 21 3.880 -14.138 -8.778 1.00 0.00 H new ATOM 1446 N ASP B 22 2.166 -12.675 -12.479 1.00 0.00 N ATOM 1447 CA ASP B 22 0.875 -12.015 -12.348 1.00 0.00 C ATOM 1448 C ASP B 22 0.343 -12.171 -10.924 1.00 0.00 C ATOM 1449 O ASP B 22 -0.303 -11.267 -10.395 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.101 -12.464 -13.431 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.159 -13.970 -13.601 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.864 -14.665 -12.855 1.00 0.00 O ATOM 1453 OD2 ASP B 22 0.554 -14.453 -14.507 1.00 0.00 O ATOM 0 H ASP B 22 2.182 -13.429 -13.165 1.00 0.00 H new ATOM 0 HA ASP B 22 1.002 -10.945 -12.514 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.097 -12.094 -13.188 1.00 0.00 H new ATOM 0 HB3 ASP B 22 0.185 -12.009 -14.379 1.00 0.00 H new ATOM 1458 N ASP B 23 0.814 -13.218 -10.256 1.00 0.00 N ATOM 1459 CA ASP B 23 0.582 -13.395 -8.830 1.00 0.00 C ATOM 1460 C ASP B 23 1.239 -12.270 -8.040 1.00 0.00 C ATOM 1461 O ASP B 23 0.582 -11.549 -7.292 1.00 0.00 O ATOM 1462 CB ASP B 23 0.970 -14.797 -8.366 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.222 -15.650 -7.973 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.278 -15.126 -7.591 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.068 -16.888 -8.056 1.00 0.00 O ATOM 0 H ASP B 23 1.363 -13.962 -10.685 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.487 -13.321 -8.631 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.519 -15.297 -9.164 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.647 -14.716 -7.515 1.00 0.00 H new ATOM 1470 N ALA B 24 2.531 -12.073 -8.289 1.00 0.00 N ATOM 1471 CA ALA B 24 3.349 -11.220 -7.432 1.00 0.00 C ATOM 1472 C ALA B 24 2.818 -9.791 -7.445 1.00 0.00 C ATOM 1473 O ALA B 24 2.723 -9.138 -6.408 1.00 0.00 O ATOM 1474 CB ALA B 24 4.806 -11.270 -7.881 1.00 0.00 C ATOM 0 H ALA B 24 3.032 -12.490 -9.073 1.00 0.00 H new ATOM 0 HA ALA B 24 3.295 -11.589 -6.408 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.408 -10.630 -7.235 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.171 -12.295 -7.818 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.882 -10.920 -8.911 1.00 0.00 H new ATOM 1480 N ARG B 25 2.426 -9.344 -8.634 1.00 0.00 N ATOM 1481 CA ARG B 25 1.802 -8.041 -8.800 1.00 0.00 C ATOM 1482 C ARG B 25 0.504 -7.966 -7.999 1.00 0.00 C ATOM 1483 O ARG B 25 0.391 -7.170 -7.065 1.00 0.00 O ATOM 1484 CB ARG B 25 1.516 -7.730 -10.275 1.00 0.00 C ATOM 1485 CG ARG B 25 2.715 -7.213 -11.057 1.00 0.00 C ATOM 1486 CD ARG B 25 3.108 -8.151 -12.147 1.00 0.00 C ATOM 1487 NE ARG B 25 2.401 -7.877 -13.390 1.00 0.00 N ATOM 1488 CZ ARG B 25 2.994 -7.875 -14.585 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.238 -8.317 -14.744 1.00 0.00 N ATOM 1490 NH2 ARG B 25 2.306 -7.470 -15.653 1.00 0.00 N ATOM 0 H ARG B 25 2.532 -9.871 -9.501 1.00 0.00 H new ATOM 0 HA ARG B 25 2.504 -7.296 -8.427 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.146 -8.634 -10.758 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.717 -6.990 -10.329 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.479 -6.238 -11.483 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.557 -7.069 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG B 25 4.182 -8.077 -12.318 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.905 -9.175 -11.834 1.00 0.00 H new ATOM 0 HE ARG B 25 1.402 -7.676 -13.345 1.00 0.00 H new ATOM 0 HH11 ARG B 25 4.761 -8.668 -13.942 1.00 0.00 H new ATOM 0 HH12 ARG B 25 4.669 -8.305 -15.668 1.00 0.00 H new ATOM 0 HH21 ARG B 25 1.338 -7.166 -15.551 1.00 0.00 H new ATOM 0 HH22 ARG B 25 2.748 -7.464 -16.572 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.322 -8.996 -8.176 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.572 -9.112 -7.441 1.00 0.00 C ATOM 1506 C ILE B 26 -1.303 -9.190 -5.940 1.00 0.00 C ATOM 1507 O ILE B 26 -2.195 -8.957 -5.127 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.393 -10.356 -7.952 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.708 -10.171 -9.459 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.665 -10.615 -7.118 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.088 -11.476 -10.199 1.00 0.00 C ATOM 0 H ILE B 26 -0.144 -9.762 -8.825 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.174 -8.221 -7.621 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.782 -11.250 -7.823 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.526 -9.458 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.839 -9.731 -9.948 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.190 -11.483 -7.516 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.388 -10.802 -6.081 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.317 -9.743 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.292 -11.254 -11.247 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.263 -12.185 -10.132 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.977 -11.909 -9.740 1.00 0.00 H new ATOM 1523 N THR B 27 -0.095 -9.627 -5.600 1.00 0.00 N ATOM 1524 CA THR B 27 0.249 -9.940 -4.221 1.00 0.00 C ATOM 1525 C THR B 27 0.519 -8.657 -3.436 1.00 0.00 C ATOM 1526 O THR B 27 -0.106 -8.423 -2.399 1.00 0.00 O ATOM 1527 CB THR B 27 1.490 -10.921 -4.132 1.00 0.00 C ATOM 1528 OG1 THR B 27 1.103 -12.147 -4.817 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.986 -11.168 -2.707 1.00 0.00 C ATOM 0 H THR B 27 0.664 -9.772 -6.265 1.00 0.00 H new ATOM 0 HA THR B 27 -0.604 -10.453 -3.776 1.00 0.00 H new ATOM 0 HB THR B 27 2.353 -10.463 -4.615 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.660 -11.924 -5.662 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.837 -11.849 -2.731 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.291 -10.222 -2.259 1.00 0.00 H new ATOM 0 HG23 THR B 27 1.185 -11.609 -2.114 1.00 0.00 H new ATOM 1537 N LEU B 28 1.197 -7.723 -4.100 1.00 0.00 N ATOM 1538 CA LEU B 28 1.341 -6.367 -3.595 1.00 0.00 C ATOM 1539 C LEU B 28 -0.027 -5.708 -3.442 1.00 0.00 C ATOM 1540 O LEU B 28 -0.333 -5.124 -2.404 1.00 0.00 O ATOM 1541 CB LEU B 28 2.293 -5.603 -4.526 1.00 0.00 C ATOM 1542 CG LEU B 28 3.746 -5.483 -4.114 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.893 -5.124 -2.643 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.451 -6.803 -4.407 1.00 0.00 C ATOM 0 H LEU B 28 1.657 -7.887 -4.996 1.00 0.00 H new ATOM 0 HA LEU B 28 1.780 -6.363 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.262 -6.084 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.898 -4.595 -4.654 1.00 0.00 H new ATOM 0 HG LEU B 28 4.202 -4.675 -4.687 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.951 -5.048 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.405 -4.168 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.429 -5.898 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.498 -6.729 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.973 -7.604 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.387 -7.021 -5.473 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.909 -6.014 -4.392 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.226 -5.392 -4.431 1.00 0.00 C ATOM 1558 C ALA B 29 -3.014 -5.743 -3.170 1.00 0.00 C ATOM 1559 O ALA B 29 -3.427 -4.849 -2.427 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.978 -5.821 -5.686 1.00 0.00 C ATOM 0 H ALA B 29 -0.735 -6.685 -5.140 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.105 -4.309 -4.464 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.960 -5.348 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.415 -5.517 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.097 -6.905 -5.686 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.883 -7.006 -2.761 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.619 -7.507 -1.608 1.00 0.00 C ATOM 1568 C LYS B 30 -2.961 -7.037 -0.312 1.00 0.00 C ATOM 1569 O LYS B 30 -3.651 -6.619 0.621 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.695 -9.034 -1.599 1.00 0.00 C ATOM 1571 CG LYS B 30 -4.429 -9.625 -2.804 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.832 -10.100 -2.473 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.896 -11.361 -1.717 1.00 0.00 C ATOM 1574 NZ LYS B 30 -5.247 -12.472 -2.458 1.00 0.00 N ATOM 0 H LYS B 30 -2.278 -7.693 -3.210 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.632 -7.110 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.683 -9.438 -1.568 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.196 -9.358 -0.686 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.483 -8.875 -3.593 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -3.852 -10.462 -3.199 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.337 -9.323 -1.899 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.388 -10.222 -3.403 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.408 -11.233 -0.751 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.937 -11.614 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.550 -13.382 -2.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -5.522 -12.428 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.214 -12.385 -2.378 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.644 -6.884 -0.371 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.896 -6.211 0.692 1.00 0.00 C ATOM 1590 C ILE B 31 -1.367 -4.769 0.829 1.00 0.00 C ATOM 1591 O ILE B 31 -1.994 -4.400 1.823 1.00 0.00 O ATOM 1592 CB ILE B 31 0.647 -6.328 0.406 1.00 0.00 C ATOM 1593 CG1 ILE B 31 1.069 -7.819 0.559 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.520 -5.396 1.268 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.003 -8.335 -0.561 1.00 0.00 C ATOM 0 H ILE B 31 -1.068 -7.216 -1.144 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.084 -6.695 1.651 1.00 0.00 H new ATOM 0 HB ILE B 31 0.821 -5.989 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.568 -7.946 1.520 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.172 -8.438 0.582 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.569 -5.538 1.009 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.238 -4.359 1.083 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.371 -5.630 2.322 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.248 -9.381 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.501 -8.243 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.919 -7.744 -0.572 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.960 -3.934 -0.122 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.059 -2.487 0.024 1.00 0.00 C ATOM 1609 C LEU B 32 -2.512 -2.066 0.234 1.00 0.00 C ATOM 1610 O LEU B 32 -2.825 -1.391 1.221 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.404 -1.845 -1.209 1.00 0.00 C ATOM 1612 CG LEU B 32 1.113 -1.781 -1.229 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.703 -2.967 -1.980 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.538 -0.476 -1.895 1.00 0.00 C ATOM 0 H LEU B 32 -0.556 -4.238 -1.008 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.529 -2.140 0.911 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.732 -2.395 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.787 -0.829 -1.306 1.00 0.00 H new ATOM 0 HG LEU B 32 1.485 -1.819 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.791 -2.894 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.400 -3.894 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.341 -2.963 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.626 -0.416 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.153 -0.445 -2.914 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.139 0.367 -1.331 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.406 -2.794 -0.439 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.828 -2.480 -0.381 1.00 0.00 C ATOM 1628 C GLU B 33 -5.389 -2.834 0.996 1.00 0.00 C ATOM 1629 O GLU B 33 -6.055 -2.018 1.630 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.528 -3.256 -1.488 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.029 -3.136 -1.526 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.835 -4.367 -1.218 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.678 -4.746 -0.038 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.655 -4.850 -1.979 1.00 0.00 O ATOM 0 H GLU B 33 -3.170 -3.596 -1.024 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.994 -1.413 -0.530 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.131 -2.922 -2.447 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.269 -4.310 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.322 -2.358 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.313 -2.789 -2.519 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.886 -3.941 1.538 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.325 -4.417 2.843 1.00 0.00 C ATOM 1643 C GLU B 34 -4.925 -3.417 3.929 1.00 0.00 C ATOM 1644 O GLU B 34 -5.785 -2.790 4.547 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.695 -5.784 3.081 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.535 -6.970 2.692 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.776 -7.240 3.496 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.568 -7.137 4.724 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.812 -7.671 3.021 1.00 0.00 O ATOM 0 H GLU B 34 -4.176 -4.522 1.093 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.411 -4.510 2.876 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -3.756 -5.831 2.529 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.448 -5.870 4.139 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.831 -6.845 1.650 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.905 -7.858 2.740 1.00 0.00 H new ATOM 1656 N MET B 35 -3.640 -3.072 3.922 1.00 0.00 N ATOM 1657 CA MET B 35 -3.104 -2.102 4.866 1.00 0.00 C ATOM 1658 C MET B 35 -3.719 -0.726 4.620 1.00 0.00 C ATOM 1659 O MET B 35 -4.070 -0.019 5.564 1.00 0.00 O ATOM 1660 CB MET B 35 -1.579 -2.060 4.806 1.00 0.00 C ATOM 1661 CG MET B 35 -1.104 -1.741 3.412 1.00 0.00 C ATOM 1662 SD MET B 35 0.717 -1.923 3.400 1.00 0.00 S ATOM 1663 CE MET B 35 1.202 -0.193 3.313 1.00 0.00 C ATOM 0 H MET B 35 -2.952 -3.451 3.272 1.00 0.00 H new ATOM 0 HA MET B 35 -3.375 -2.414 5.875 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.204 -1.310 5.503 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.172 -3.020 5.122 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.562 -2.414 2.687 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.390 -0.727 3.131 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.996 -0.001 4.035 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.562 0.034 2.309 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.343 0.438 3.542 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.100 -0.497 3.364 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.675 0.779 2.964 1.00 0.00 C ATOM 1675 C GLY B 36 -6.078 0.935 3.546 1.00 0.00 C ATOM 1676 O GLY B 36 -6.356 1.900 4.258 1.00 0.00 O ATOM 0 H GLY B 36 -4.020 -1.179 2.610 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.039 1.595 3.307 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.716 0.842 1.877 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.865 -0.130 3.423 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.144 -0.231 4.109 1.00 0.00 C ATOM 1682 C ARG B 37 -7.945 -0.166 5.620 1.00 0.00 C ATOM 1683 O ARG B 37 -8.837 0.247 6.359 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.886 -1.523 3.739 1.00 0.00 C ATOM 1685 CG ARG B 37 -9.680 -1.448 2.442 1.00 0.00 C ATOM 1686 CD ARG B 37 -9.451 -2.648 1.587 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.580 -2.918 0.708 1.00 0.00 N ATOM 1688 CZ ARG B 37 -11.429 -3.931 0.898 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.418 -4.646 2.019 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.344 -4.196 -0.034 1.00 0.00 N ATOM 0 H ARG B 37 -6.634 -0.941 2.849 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.753 0.614 3.787 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.161 -2.333 3.660 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.565 -1.782 4.551 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.742 -1.360 2.670 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.397 -0.550 1.893 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -8.553 -2.499 0.988 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.271 -3.516 2.222 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.730 -2.303 -0.092 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.751 -4.425 2.758 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.077 -5.415 2.140 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -12.390 -3.628 -0.880 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.999 -4.967 0.099 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.707 -0.415 6.040 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.397 -0.529 7.461 1.00 0.00 C ATOM 1706 C ASP B 38 -6.092 0.842 8.051 1.00 0.00 C ATOM 1707 O ASP B 38 -6.634 1.222 9.086 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.317 -1.577 7.716 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.639 -2.499 8.877 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.018 -2.042 9.965 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.458 -3.720 8.680 1.00 0.00 O ATOM 0 H ASP B 38 -5.907 -0.541 5.420 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.275 -0.897 7.991 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.179 -2.174 6.814 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.371 -1.073 7.913 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.134 1.529 7.434 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.824 2.903 7.798 1.00 0.00 C ATOM 1718 C ILE B 39 -6.035 3.802 7.566 1.00 0.00 C ATOM 1719 O ILE B 39 -6.174 4.848 8.196 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.561 3.410 7.004 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.479 2.299 7.000 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.015 4.749 7.546 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.451 2.412 5.848 1.00 0.00 C ATOM 0 H ILE B 39 -4.560 1.153 6.679 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.584 2.942 8.860 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.862 3.616 5.977 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.946 2.325 7.950 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.972 1.329 6.937 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.146 5.051 6.962 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.787 5.515 7.469 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.726 4.628 8.590 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.732 1.596 5.921 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -1.969 2.354 4.891 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.927 3.365 5.920 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.957 3.310 6.747 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.237 3.974 6.540 1.00 0.00 C ATOM 1737 C ALA B 40 -9.057 3.959 7.827 1.00 0.00 C ATOM 1738 O ALA B 40 -9.035 4.922 8.594 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.000 3.308 5.398 1.00 0.00 C ATOM 0 H ALA B 40 -6.840 2.449 6.213 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.054 5.013 6.267 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.955 3.814 5.254 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.413 3.373 4.482 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.178 2.261 5.641 1.00 0.00 H new ATOM 1745 N SER B 41 -9.534 2.767 8.178 1.00 0.00 N ATOM 1746 CA SER B 41 -10.378 2.599 9.350 1.00 0.00 C ATOM 1747 C SER B 41 -9.631 3.015 10.614 1.00 0.00 C ATOM 1748 O SER B 41 -10.244 3.370 11.619 1.00 0.00 O ATOM 1749 CB SER B 41 -10.898 1.171 9.466 1.00 0.00 C ATOM 1750 OG SER B 41 -11.797 1.033 10.551 1.00 0.00 O ATOM 0 H SER B 41 -9.348 1.905 7.665 1.00 0.00 H new ATOM 0 HA SER B 41 -11.244 3.251 9.233 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.398 0.888 8.540 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.060 0.487 9.597 1.00 0.00 H new ATOM 0 HG SER B 41 -12.114 0.107 10.598 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.327 3.237 10.443 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.475 3.660 11.547 1.00 0.00 C ATOM 1758 C GLU B 42 -7.434 5.187 11.624 1.00 0.00 C ATOM 1759 O GLU B 42 -7.760 5.767 12.659 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.089 3.073 11.319 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.807 1.769 12.017 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.896 0.732 12.028 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.888 0.783 11.321 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.753 -0.085 12.962 1.00 0.00 O ATOM 0 H GLU B 42 -7.842 3.130 9.552 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.867 3.302 12.499 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.948 2.928 10.248 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.348 3.804 11.642 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.926 1.325 11.554 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.546 1.992 13.051 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.268 5.807 10.461 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.439 7.246 10.321 1.00 0.00 C ATOM 1773 C ALA B 43 -8.884 7.639 10.622 1.00 0.00 C ATOM 1774 O ALA B 43 -9.195 8.820 10.771 1.00 0.00 O ATOM 1775 CB ALA B 43 -7.032 7.693 8.920 1.00 0.00 C ATOM 0 H ALA B 43 -7.013 5.330 9.596 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.793 7.750 11.040 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.165 8.771 8.829 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.986 7.440 8.747 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.654 7.187 8.182 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.775 6.668 10.444 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.207 6.900 10.577 1.00 0.00 C ATOM 1783 C ILE B 44 -11.631 6.747 12.036 1.00 0.00 C ATOM 1784 O ILE B 44 -12.071 7.710 12.663 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.999 5.931 9.622 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.636 6.266 8.148 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.523 5.948 9.858 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.019 5.167 7.130 1.00 0.00 C ATOM 0 H ILE B 44 -9.527 5.708 10.206 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.443 7.921 10.277 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.694 4.910 9.851 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.133 7.194 7.866 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.563 6.446 8.083 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.006 5.258 9.166 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.736 5.643 10.883 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.906 6.955 9.692 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.730 5.483 6.128 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.501 4.241 7.382 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.096 5.001 7.162 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.218 5.625 12.622 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.407 5.382 14.043 1.00 0.00 C ATOM 1802 C LYS B 45 -10.685 6.449 14.866 1.00 0.00 C ATOM 1803 O LYS B 45 -11.233 6.959 15.844 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.892 4.003 14.461 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.426 3.526 15.811 1.00 0.00 C ATOM 1806 CD LYS B 45 -12.711 2.727 15.696 1.00 0.00 C ATOM 1807 CE LYS B 45 -13.816 3.207 16.541 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.925 2.220 16.597 1.00 0.00 N ATOM 0 H LYS B 45 -10.747 4.867 12.127 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.480 5.423 14.232 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.166 3.277 13.696 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.803 4.029 14.501 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.667 2.914 16.299 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.599 4.390 16.452 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -13.037 2.738 14.656 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -12.501 1.689 15.953 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -13.448 3.400 17.549 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.189 4.154 16.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -15.688 2.589 17.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -15.291 2.055 15.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -14.573 1.325 16.992 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.575 6.933 14.318 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.919 8.128 14.827 1.00 0.00 C ATOM 1824 C LEU B 46 -9.857 9.328 14.737 1.00 0.00 C ATOM 1825 O LEU B 46 -10.015 10.078 15.700 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.604 8.312 14.052 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.432 7.441 14.470 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.448 7.259 13.323 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.737 8.095 15.659 1.00 0.00 C ATOM 0 H LEU B 46 -9.109 6.510 13.515 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.675 8.030 15.885 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.804 8.128 12.996 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.300 9.355 14.142 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.802 6.454 14.748 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.619 6.631 13.651 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.953 6.783 12.482 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.066 8.232 13.013 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.893 7.480 15.970 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.379 9.084 15.373 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.441 8.189 16.485 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.354 9.572 13.530 1.00 0.00 N ATOM 1842 CA ALA B 47 -11.099 10.787 13.234 1.00 0.00 C ATOM 1843 C ALA B 47 -12.355 10.862 14.099 1.00 0.00 C ATOM 1844 O ALA B 47 -12.711 11.929 14.597 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.454 10.844 11.751 1.00 0.00 C ATOM 0 H ALA B 47 -10.253 8.939 12.737 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.473 11.649 13.467 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -12.011 11.758 11.545 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.540 10.834 11.157 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.065 9.980 11.490 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.883 9.690 14.432 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.940 9.571 15.427 1.00 0.00 C ATOM 1853 C ARG B 48 -13.454 10.082 16.782 1.00 0.00 C ATOM 1854 O ARG B 48 -14.047 10.995 17.355 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.432 8.125 15.565 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.990 7.519 14.286 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.385 7.978 14.023 1.00 0.00 C ATOM 1858 NE ARG B 48 -17.371 6.973 14.391 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.596 6.921 13.864 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -19.068 7.908 13.106 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.384 5.883 14.147 1.00 0.00 N ATOM 0 H ARG B 48 -12.593 8.802 14.023 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.777 10.181 15.087 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.605 7.506 15.914 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -15.203 8.090 16.334 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -14.352 7.792 13.445 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.972 6.432 14.360 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.576 8.894 14.582 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.493 8.221 12.966 1.00 0.00 H new ATOM 0 HE ARG B 48 -17.113 6.273 15.087 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.490 8.727 12.917 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -20.008 7.845 12.714 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -19.048 5.140 14.760 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -20.322 5.832 13.750 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.236 9.677 17.129 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.567 10.172 18.321 1.00 0.00 C ATOM 1877 C HIS B 49 -11.378 11.687 18.235 1.00 0.00 C ATOM 1878 O HIS B 49 -11.685 12.410 19.181 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.187 9.513 18.581 1.00 0.00 C ATOM 1880 CG HIS B 49 -9.797 9.548 20.028 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.513 9.401 20.485 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -10.582 9.628 21.131 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -8.524 9.370 21.808 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -9.764 9.498 22.223 1.00 0.00 N ATOM 0 H HIS B 49 -11.691 9.001 16.594 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.218 9.907 19.154 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.212 8.478 18.240 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.427 10.025 17.991 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -11.653 9.768 21.146 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.657 9.258 22.442 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -10.068 9.500 23.197 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.134 12.152 17.014 1.00 0.00 N ATOM 1894 CA ALA B 50 -11.117 13.575 16.715 1.00 0.00 C ATOM 1895 C ALA B 50 -12.481 14.197 17.020 1.00 0.00 C ATOM 1896 O ALA B 50 -12.557 15.327 17.503 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.731 13.806 15.257 1.00 0.00 C ATOM 0 H ALA B 50 -10.944 11.555 16.209 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.371 14.057 17.347 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.723 14.876 15.048 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.739 13.392 15.073 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.455 13.315 14.607 1.00 0.00 H new ATOM 1903 N GLY B 51 -13.510 13.590 16.430 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.852 14.149 16.451 1.00 0.00 C ATOM 1905 C GLY B 51 -15.430 14.209 15.042 1.00 0.00 C ATOM 1906 O GLY B 51 -16.137 15.155 14.688 1.00 0.00 O ATOM 0 H GLY B 51 -13.434 12.705 15.929 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -15.495 13.542 17.088 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -14.828 15.149 16.883 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.909 13.347 14.171 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.501 13.136 12.858 1.00 0.00 C ATOM 1912 C ARG B 52 -15.532 14.430 12.054 1.00 0.00 C ATOM 1913 O ARG B 52 -16.333 14.575 11.129 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.901 12.524 12.945 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.988 13.451 13.467 1.00 0.00 C ATOM 1916 CD ARG B 52 -19.297 13.197 12.798 1.00 0.00 C ATOM 1917 NE ARG B 52 -20.081 12.188 13.494 1.00 0.00 N ATOM 1918 CZ ARG B 52 -21.149 12.477 14.241 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -21.454 13.731 14.561 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -21.893 11.483 14.725 1.00 0.00 N ATOM 0 H ARG B 52 -14.078 12.785 14.354 1.00 0.00 H new ATOM 0 HA ARG B 52 -14.864 12.420 12.338 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -17.189 12.177 11.953 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.856 11.646 13.589 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -18.097 13.315 14.543 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -17.691 14.487 13.305 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -19.865 14.126 12.749 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -19.122 12.875 11.771 1.00 0.00 H new ATOM 0 HE ARG B 52 -19.801 11.211 13.407 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -20.866 14.498 14.234 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -22.276 13.926 15.133 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -21.644 10.515 14.523 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -22.712 11.691 15.297 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.515 15.258 12.271 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.272 16.424 11.432 1.00 0.00 C ATOM 1936 C LYS B 53 -13.346 16.063 10.275 1.00 0.00 C ATOM 1937 O LYS B 53 -12.121 16.132 10.400 1.00 0.00 O ATOM 1938 CB LYS B 53 -13.667 17.582 12.225 1.00 0.00 C ATOM 1939 CG LYS B 53 -14.493 18.868 12.174 1.00 0.00 C ATOM 1940 CD LYS B 53 -15.920 18.678 12.653 1.00 0.00 C ATOM 1941 CE LYS B 53 -16.940 18.723 11.594 1.00 0.00 C ATOM 1942 NZ LYS B 53 -18.301 18.911 12.157 1.00 0.00 N ATOM 0 H LYS B 53 -13.841 15.140 13.028 1.00 0.00 H new ATOM 0 HA LYS B 53 -15.238 16.747 11.044 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -13.553 17.276 13.265 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -12.668 17.789 11.842 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -14.009 19.628 12.787 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -14.506 19.244 11.151 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -15.991 17.719 13.165 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -16.147 19.450 13.389 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -16.715 19.537 10.905 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -16.908 17.799 11.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -18.996 18.938 11.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -18.525 18.121 12.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -18.337 19.805 12.687 1.00 0.00 H new ATOM 1956 N THR B 54 -13.924 15.400 9.273 1.00 0.00 N ATOM 1957 CA THR B 54 -13.202 15.114 8.040 1.00 0.00 C ATOM 1958 C THR B 54 -12.090 14.103 8.294 1.00 0.00 C ATOM 1959 O THR B 54 -11.810 13.739 9.434 1.00 0.00 O ATOM 1960 CB THR B 54 -12.618 16.437 7.389 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.600 17.487 7.661 1.00 0.00 O ATOM 1962 CG2 THR B 54 -12.313 16.309 5.897 1.00 0.00 C ATOM 0 H THR B 54 -14.883 15.054 9.293 1.00 0.00 H new ATOM 0 HA THR B 54 -13.910 14.683 7.332 1.00 0.00 H new ATOM 0 HB THR B 54 -11.648 16.668 7.828 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.287 18.334 7.280 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.917 17.254 5.524 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.576 15.521 5.743 1.00 0.00 H new ATOM 0 HG23 THR B 54 -13.228 16.061 5.359 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.420 13.706 7.216 1.00 0.00 N ATOM 1971 CA ILE B 55 -10.157 12.986 7.316 1.00 0.00 C ATOM 1972 C ILE B 55 -9.038 13.789 6.658 1.00 0.00 C ATOM 1973 O ILE B 55 -9.260 14.478 5.664 1.00 0.00 O ATOM 1974 CB ILE B 55 -10.297 11.551 6.680 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -11.453 10.794 7.385 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.974 10.755 6.711 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.122 10.310 8.818 1.00 0.00 C ATOM 0 H ILE B 55 -11.733 13.872 6.260 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.898 12.859 8.367 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.538 11.663 5.623 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -12.325 11.446 7.428 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.729 9.932 6.778 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -9.129 9.775 6.260 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -8.211 11.296 6.151 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.647 10.632 7.744 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.985 9.792 9.235 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.271 9.630 8.785 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.876 11.168 9.444 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.892 13.822 7.330 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.815 14.736 6.976 1.00 0.00 C ATOM 1991 C LYS B 56 -5.461 14.063 7.169 1.00 0.00 C ATOM 1992 O LYS B 56 -5.378 12.953 7.689 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.858 16.017 7.813 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.013 15.771 9.314 1.00 0.00 C ATOM 1995 CD LYS B 56 -8.128 16.590 9.939 1.00 0.00 C ATOM 1996 CE LYS B 56 -8.014 18.044 9.742 1.00 0.00 C ATOM 1997 NZ LYS B 56 -9.307 18.730 9.990 1.00 0.00 N ATOM 0 H LYS B 56 -7.686 13.221 8.128 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.953 15.002 5.928 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.943 16.583 7.640 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -7.686 16.637 7.469 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.208 14.712 9.484 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.073 16.006 9.814 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -9.080 16.256 9.526 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -8.155 16.384 11.009 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.254 18.445 10.413 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.681 18.249 8.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -9.191 19.753 9.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -10.026 18.365 9.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -9.611 18.554 10.969 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.430 14.693 6.615 1.00 0.00 N ATOM 2012 CA ALA B 57 -3.100 14.102 6.569 1.00 0.00 C ATOM 2013 C ALA B 57 -2.562 13.900 7.984 1.00 0.00 C ATOM 2014 O ALA B 57 -1.823 12.953 8.246 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.160 14.977 5.747 1.00 0.00 C ATOM 0 H ALA B 57 -4.492 15.618 6.190 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.164 13.127 6.087 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.169 14.523 5.721 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.544 15.069 4.731 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.094 15.966 6.200 1.00 0.00 H new ATOM 2021 N GLU B 58 -3.072 14.709 8.906 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.848 14.490 10.331 1.00 0.00 C ATOM 2023 C GLU B 58 -3.488 13.173 10.767 1.00 0.00 C ATOM 2024 O GLU B 58 -2.856 12.357 11.434 1.00 0.00 O ATOM 2025 CB GLU B 58 -3.437 15.677 11.083 1.00 0.00 C ATOM 2026 CG GLU B 58 -3.363 15.603 12.585 1.00 0.00 C ATOM 2027 CD GLU B 58 -2.542 16.643 13.296 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.662 17.772 12.773 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.731 16.387 14.169 1.00 0.00 O ATOM 0 H GLU B 58 -3.645 15.525 8.691 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.783 14.415 10.551 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.923 16.581 10.757 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.483 15.783 10.794 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.380 15.655 12.974 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -2.969 14.623 12.854 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.651 12.893 10.185 1.00 0.00 N ATOM 2037 CA ASP B 59 -5.418 11.710 10.549 1.00 0.00 C ATOM 2038 C ASP B 59 -4.842 10.472 9.867 1.00 0.00 C ATOM 2039 O ASP B 59 -4.639 9.440 10.503 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.913 11.913 10.316 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.721 11.953 11.599 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.344 11.190 12.514 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.703 12.702 11.709 1.00 0.00 O ATOM 0 H ASP B 59 -5.080 13.469 9.461 1.00 0.00 H new ATOM 0 HA ASP B 59 -5.323 11.540 11.622 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -7.065 12.844 9.770 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -7.288 11.108 9.684 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.445 10.649 8.611 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.710 9.625 7.883 1.00 0.00 C ATOM 2050 C ILE B 60 -2.388 9.320 8.582 1.00 0.00 C ATOM 2051 O ILE B 60 -2.042 8.160 8.796 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.489 10.072 6.388 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.868 10.333 5.727 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.639 9.065 5.584 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.872 9.162 5.853 1.00 0.00 C ATOM 0 H ILE B 60 -4.622 11.498 8.075 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.296 8.706 7.872 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.912 10.997 6.386 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.309 11.223 6.176 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.715 10.551 4.670 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.519 9.424 4.562 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.659 8.963 6.050 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.138 8.096 5.572 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.808 9.431 5.363 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.456 8.273 5.378 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.060 8.956 6.907 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.607 10.371 8.805 1.00 0.00 N ATOM 2068 CA GLU B 61 -0.227 10.223 9.251 1.00 0.00 C ATOM 2069 C GLU B 61 -0.195 9.681 10.681 1.00 0.00 C ATOM 2070 O GLU B 61 0.555 8.752 10.979 1.00 0.00 O ATOM 2071 CB GLU B 61 0.446 11.586 9.153 1.00 0.00 C ATOM 2072 CG GLU B 61 0.980 11.959 7.796 1.00 0.00 C ATOM 2073 CD GLU B 61 0.960 13.412 7.413 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.820 14.072 8.037 1.00 0.00 O ATOM 2075 OE2 GLU B 61 0.312 13.861 6.484 1.00 0.00 O ATOM 0 H GLU B 61 -1.908 11.338 8.684 1.00 0.00 H new ATOM 0 HA GLU B 61 0.310 9.511 8.625 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.271 12.347 9.462 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.269 11.615 9.867 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.011 11.610 7.734 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.411 11.407 7.048 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.160 10.128 11.476 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.421 9.536 12.780 1.00 0.00 C ATOM 2084 C LEU B 62 -1.807 8.066 12.628 1.00 0.00 C ATOM 2085 O LEU B 62 -1.096 7.184 13.117 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.493 10.387 13.481 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.679 10.167 14.972 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.503 10.728 15.759 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.975 10.845 15.407 1.00 0.00 C ATOM 0 H LEU B 62 -1.778 10.904 11.237 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.528 9.539 13.405 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.250 11.437 13.321 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.448 10.202 12.989 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.730 9.097 15.173 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.663 10.557 16.824 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.585 10.231 15.445 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -1.418 11.799 15.573 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -4.123 10.696 16.477 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.916 11.912 15.194 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.813 10.412 14.861 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.680 7.817 11.650 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.163 6.467 11.389 1.00 0.00 C ATOM 2103 C ALA B 63 -2.004 5.552 11.006 1.00 0.00 C ATOM 2104 O ALA B 63 -1.818 4.487 11.589 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.224 6.490 10.293 1.00 0.00 C ATOM 0 H ALA B 63 -3.063 8.531 11.030 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.618 6.074 12.298 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.577 5.476 10.107 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.061 7.113 10.609 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.794 6.898 9.378 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.122 6.083 10.161 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.114 5.228 9.508 1.00 0.00 C ATOM 2113 C VAL B 64 1.061 5.030 10.453 1.00 0.00 C ATOM 2114 O VAL B 64 1.484 3.906 10.721 1.00 0.00 O ATOM 2115 CB VAL B 64 0.179 5.754 8.107 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.444 6.588 7.963 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.138 4.651 7.056 1.00 0.00 C ATOM 0 H VAL B 64 -1.078 7.071 9.913 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.472 4.215 9.323 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.640 6.451 7.927 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.552 6.909 6.927 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.378 7.464 8.609 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.309 5.990 8.250 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.353 5.075 6.075 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.884 3.893 7.295 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.852 4.195 7.045 1.00 0.00 H new ATOM 2127 N ARG B 65 1.691 6.152 10.803 1.00 0.00 N ATOM 2128 CA ARG B 65 2.865 6.138 11.662 1.00 0.00 C ATOM 2129 C ARG B 65 2.528 5.529 13.021 1.00 0.00 C ATOM 2130 O ARG B 65 3.413 5.102 13.758 1.00 0.00 O ATOM 2131 CB ARG B 65 3.443 7.547 11.857 1.00 0.00 C ATOM 2132 CG ARG B 65 4.700 7.602 12.714 1.00 0.00 C ATOM 2133 CD ARG B 65 4.508 8.459 13.918 1.00 0.00 C ATOM 2134 NE ARG B 65 4.768 7.734 15.154 1.00 0.00 N ATOM 2135 CZ ARG B 65 4.451 8.209 16.361 1.00 0.00 C ATOM 2136 NH1 ARG B 65 4.055 9.467 16.531 1.00 0.00 N ATOM 2137 NH2 ARG B 65 4.589 7.421 17.428 1.00 0.00 N ATOM 0 H ARG B 65 1.403 7.083 10.501 1.00 0.00 H new ATOM 0 HA ARG B 65 3.619 5.526 11.168 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.667 7.972 10.879 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.680 8.179 12.312 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.973 6.594 13.025 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.529 7.988 12.121 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.172 9.322 13.858 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.488 8.842 13.931 1.00 0.00 H new ATOM 0 HE ARG B 65 5.214 6.819 15.095 1.00 0.00 H new ATOM 0 HH11 ARG B 65 3.988 10.093 15.729 1.00 0.00 H new ATOM 0 HH12 ARG B 65 3.818 9.806 17.464 1.00 0.00 H new ATOM 0 HH21 ARG B 65 4.933 6.467 17.317 1.00 0.00 H new ATOM 0 HH22 ARG B 65 4.350 7.772 18.355 1.00 0.00 H new ATOM 2151 N ARG B 66 1.231 5.364 13.261 1.00 0.00 N ATOM 2152 CA ARG B 66 0.747 4.586 14.391 1.00 0.00 C ATOM 2153 C ARG B 66 0.461 3.148 13.965 1.00 0.00 C ATOM 2154 O ARG B 66 0.780 2.205 14.688 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.515 5.203 15.009 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.869 4.672 16.390 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.342 4.684 16.624 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.834 6.015 16.946 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.948 6.471 18.195 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.432 5.810 19.227 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.543 7.645 18.408 1.00 0.00 N ATOM 0 H ARG B 66 0.493 5.763 12.681 1.00 0.00 H new ATOM 0 HA ARG B 66 1.531 4.592 15.148 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.382 6.283 15.073 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.356 5.025 14.339 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.492 3.655 16.497 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.375 5.277 17.150 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.853 4.314 15.735 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.585 4.001 17.438 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.105 6.630 16.179 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -1.935 4.933 19.074 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -2.533 6.180 20.172 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.905 8.184 17.621 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -3.636 8.005 19.358 1.00 0.00 H new ATOM 2175 N PHE B 67 0.069 3.000 12.704 1.00 0.00 N ATOM 2176 CA PHE B 67 -0.072 1.692 12.084 1.00 0.00 C ATOM 2177 C PHE B 67 1.263 0.958 12.062 1.00 0.00 C ATOM 2178 O PHE B 67 1.322 -0.239 11.786 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.637 1.747 10.640 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.433 0.522 10.292 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.345 -0.071 11.165 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.147 -0.098 9.072 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.087 -1.187 10.761 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.873 -1.204 8.653 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.767 -1.810 9.541 1.00 0.00 C ATOM 0 H PHE B 67 -0.158 3.780 12.088 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.794 1.155 12.699 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -1.267 2.630 10.532 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.186 1.855 9.934 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.479 0.333 12.158 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.353 0.288 8.449 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.891 -1.563 11.375 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.749 -1.592 7.653 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.214 -2.760 9.289 1.00 0.00 H new ATOM 2195 N LYS B 68 2.337 1.702 12.317 1.00 0.00 N ATOM 2196 CA LYS B 68 3.685 1.218 12.030 1.00 0.00 C ATOM 2197 C LYS B 68 3.981 -0.050 12.820 1.00 0.00 C ATOM 2198 O LYS B 68 3.710 -0.128 14.016 1.00 0.00 O ATOM 2199 CB LYS B 68 4.744 2.273 12.360 1.00 0.00 C ATOM 2200 CG LYS B 68 4.812 2.643 13.842 1.00 0.00 C ATOM 2201 CD LYS B 68 5.825 3.732 14.138 1.00 0.00 C ATOM 2202 CE LYS B 68 7.016 3.285 14.880 1.00 0.00 C ATOM 2203 NZ LYS B 68 7.117 3.957 16.199 1.00 0.00 N ATOM 0 H LYS B 68 2.301 2.638 12.720 1.00 0.00 H new ATOM 0 HA LYS B 68 3.727 1.002 10.962 1.00 0.00 H new ATOM 0 HB2 LYS B 68 5.720 1.905 12.043 1.00 0.00 H new ATOM 0 HB3 LYS B 68 4.539 3.173 11.780 1.00 0.00 H new ATOM 0 HG2 LYS B 68 3.827 2.972 14.174 1.00 0.00 H new ATOM 0 HG3 LYS B 68 5.063 1.754 14.421 1.00 0.00 H new ATOM 0 HD2 LYS B 68 6.147 4.175 13.195 1.00 0.00 H new ATOM 0 HD3 LYS B 68 5.334 4.520 14.709 1.00 0.00 H new ATOM 0 HE2 LYS B 68 6.973 2.205 15.023 1.00 0.00 H new ATOM 0 HE3 LYS B 68 7.911 3.494 14.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 7.966 3.620 16.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 7.182 4.986 16.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 6.274 3.737 16.766 1.00 0.00 H new ATOM 2217 N LYS B 69 4.375 -1.093 12.093 1.00 0.00 N ATOM 2218 CA LYS B 69 4.759 -2.354 12.710 1.00 0.00 C ATOM 2219 C LYS B 69 3.570 -2.972 13.441 1.00 0.00 C ATOM 2220 O LYS B 69 2.485 -2.372 13.458 1.00 0.00 O ATOM 2221 CB LYS B 69 5.914 -2.178 13.698 1.00 0.00 C ATOM 2222 CG LYS B 69 6.961 -1.158 13.251 1.00 0.00 C ATOM 2223 CD LYS B 69 8.374 -1.541 13.652 1.00 0.00 C ATOM 2224 CE LYS B 69 9.287 -0.406 13.861 1.00 0.00 C ATOM 2225 NZ LYS B 69 9.827 0.100 12.573 1.00 0.00 N ATOM 2226 OXT LYS B 69 3.633 -4.150 13.822 1.00 0.00 O ATOM 0 H LYS B 69 4.436 -1.087 11.075 1.00 0.00 H new ATOM 0 HA LYS B 69 5.089 -3.014 11.908 1.00 0.00 H new ATOM 0 HB2 LYS B 69 5.510 -1.871 14.663 1.00 0.00 H new ATOM 0 HB3 LYS B 69 6.401 -3.142 13.848 1.00 0.00 H new ATOM 0 HG2 LYS B 69 6.914 -1.049 12.167 1.00 0.00 H new ATOM 0 HG3 LYS B 69 6.719 -0.186 13.680 1.00 0.00 H new ATOM 0 HD2 LYS B 69 8.330 -2.127 14.570 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.792 -2.188 12.881 1.00 0.00 H new ATOM 0 HE2 LYS B 69 8.760 0.397 14.377 1.00 0.00 H new ATOM 0 HE3 LYS B 69 10.110 -0.713 14.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 10.467 0.899 12.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 10.350 -0.660 12.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 9.042 0.415 11.968 1.00 0.00 H new TER 2240 LYS B 69