USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 922 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= 0 (180deg=-0.34) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.613 USER MOD Single : A 21 THR OG1 : rot 47:sc= 0.0376 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.16) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.995 K(o=-1,f=-4!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 160:sc= 1.25 USER MOD Single : A 43 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.1) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.73) USER MOD Single : A 52 GLN : amide:sc= -0.884 X(o=-0.88,f=-1.2) USER MOD Single : A 55 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0409) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -163:sc= 0 (180deg=-0.326) USER MOD Single : B 5 THR OG1 : rot 180:sc= 0.136 USER MOD Single : B 11 THR OG1 : rot 180:sc= -0.434 USER MOD Single : B 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= -0.673 USER MOD Single : B 21 THR OG1 : rot 47:sc= 0.0406 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 ASN : amide:sc=-0.00464 X(o=-0.0046,f=-0.19) USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 35 ASN : amide:sc= -1.02 K(o=-1,f=-4!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 163:sc= 1.15 USER MOD Single : B 43 HIS : no HD1:sc= -1.02 K(o=-1,f=-0.11) USER MOD Single : B 48 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= -0.262 K(o=-0.26,f=-0.81) USER MOD Single : B 52 GLN : amide:sc= -0.936 X(o=-0.94,f=-1.3) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.263 -9.405 -5.725 1.00 0.00 N ATOM 2 CA MET A 1 -2.164 -9.937 -4.340 1.00 0.00 C ATOM 3 C MET A 1 -0.711 -10.164 -3.939 1.00 0.00 C ATOM 4 O MET A 1 -0.146 -11.229 -4.188 1.00 0.00 O ATOM 5 CB MET A 1 -2.943 -11.252 -4.267 1.00 0.00 C ATOM 6 CG MET A 1 -4.353 -11.156 -4.827 1.00 0.00 C ATOM 7 SD MET A 1 -5.510 -12.254 -3.986 1.00 0.00 S ATOM 8 CE MET A 1 -7.043 -11.348 -4.184 1.00 0.00 C ATOM 0 H1 MET A 1 -3.218 -9.024 -5.883 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.562 -8.648 -5.857 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.079 -10.170 -6.405 1.00 0.00 H new ATOM 0 HA MET A 1 -2.586 -9.210 -3.646 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.395 -12.020 -4.814 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.995 -11.577 -3.228 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.705 -10.128 -4.740 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.335 -11.398 -5.890 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.856 -11.902 -3.714 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.951 -10.369 -3.713 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.256 -11.221 -5.245 1.00 0.00 H new ATOM 20 N LEU A 2 -0.110 -9.155 -3.317 1.00 0.00 N ATOM 21 CA LEU A 2 1.279 -9.243 -2.880 1.00 0.00 C ATOM 22 C LEU A 2 1.386 -9.070 -1.368 1.00 0.00 C ATOM 23 O LEU A 2 1.127 -7.988 -0.841 1.00 0.00 O ATOM 24 CB LEU A 2 2.123 -8.177 -3.582 1.00 0.00 C ATOM 25 CG LEU A 2 2.669 -8.584 -4.951 1.00 0.00 C ATOM 26 CD1 LEU A 2 3.550 -9.818 -4.828 1.00 0.00 C ATOM 27 CD2 LEU A 2 1.527 -8.833 -5.926 1.00 0.00 C ATOM 0 H LEU A 2 -0.563 -8.266 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 2 1.654 -10.232 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 2 1.519 -7.277 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.961 -7.915 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 2 3.278 -7.767 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 2 3.930 -10.093 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.387 -9.603 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 2 2.966 -10.643 -4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 2 1.933 -9.122 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 2 0.892 -9.633 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 2 0.937 -7.923 -6.036 1.00 0.00 H new ATOM 39 N ILE A 3 1.776 -10.135 -0.673 1.00 0.00 N ATOM 40 CA ILE A 3 1.920 -10.078 0.776 1.00 0.00 C ATOM 41 C ILE A 3 3.383 -9.900 1.169 1.00 0.00 C ATOM 42 O ILE A 3 4.180 -10.836 1.100 1.00 0.00 O ATOM 43 CB ILE A 3 1.339 -11.339 1.455 1.00 0.00 C ATOM 44 CG1 ILE A 3 1.308 -11.163 2.974 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.135 -12.578 1.074 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.115 -11.825 3.633 1.00 0.00 C ATOM 0 H ILE A 3 1.996 -11.041 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 3 1.353 -9.214 1.124 1.00 0.00 H new ATOM 0 HB ILE A 3 0.317 -11.474 1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.223 -11.575 3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 3 1.299 -10.099 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.706 -13.451 1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 3 2.100 -12.715 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 3 3.171 -12.456 1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.156 -11.661 4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.805 -11.396 3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.134 -12.895 3.428 1.00 0.00 H new ATOM 58 N LEU A 4 3.724 -8.686 1.585 1.00 0.00 N ATOM 59 CA LEU A 4 5.084 -8.367 1.999 1.00 0.00 C ATOM 60 C LEU A 4 5.105 -7.786 3.409 1.00 0.00 C ATOM 61 O LEU A 4 4.471 -6.764 3.675 1.00 0.00 O ATOM 62 CB LEU A 4 5.721 -7.383 1.014 1.00 0.00 C ATOM 63 CG LEU A 4 7.078 -7.816 0.455 1.00 0.00 C ATOM 64 CD1 LEU A 4 8.081 -8.011 1.581 1.00 0.00 C ATOM 65 CD2 LEU A 4 6.934 -9.092 -0.360 1.00 0.00 C ATOM 0 H LEU A 4 3.073 -7.903 1.644 1.00 0.00 H new ATOM 0 HA LEU A 4 5.662 -9.291 2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.034 -7.229 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.840 -6.420 1.511 1.00 0.00 H new ATOM 0 HG LEU A 4 7.448 -7.028 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.040 -8.319 1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.205 -7.074 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.718 -8.780 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.908 -9.386 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.542 -9.887 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.248 -8.919 -1.189 1.00 0.00 H new ATOM 77 N THR A 5 5.831 -8.433 4.314 1.00 0.00 N ATOM 78 CA THR A 5 5.921 -7.953 5.688 1.00 0.00 C ATOM 79 C THR A 5 6.421 -6.515 5.722 1.00 0.00 C ATOM 80 O THR A 5 7.305 -6.136 4.954 1.00 0.00 O ATOM 81 CB THR A 5 6.844 -8.849 6.516 1.00 0.00 C ATOM 82 OG1 THR A 5 7.203 -10.012 5.791 1.00 0.00 O ATOM 83 CG2 THR A 5 6.222 -9.293 7.821 1.00 0.00 C ATOM 0 H THR A 5 6.361 -9.283 4.124 1.00 0.00 H new ATOM 0 HA THR A 5 4.922 -7.987 6.123 1.00 0.00 H new ATOM 0 HB THR A 5 7.721 -8.240 6.735 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.795 -10.569 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.925 -9.926 8.363 1.00 0.00 H new ATOM 0 HG22 THR A 5 5.981 -8.418 8.425 1.00 0.00 H new ATOM 0 HG23 THR A 5 5.311 -9.855 7.617 1.00 0.00 H new ATOM 91 N ARG A 6 5.848 -5.716 6.613 1.00 0.00 N ATOM 92 CA ARG A 6 6.238 -4.319 6.739 1.00 0.00 C ATOM 93 C ARG A 6 5.921 -3.784 8.130 1.00 0.00 C ATOM 94 O ARG A 6 4.924 -4.167 8.745 1.00 0.00 O ATOM 95 CB ARG A 6 5.529 -3.472 5.681 1.00 0.00 C ATOM 96 CG ARG A 6 6.149 -3.582 4.298 1.00 0.00 C ATOM 97 CD ARG A 6 5.621 -2.504 3.364 1.00 0.00 C ATOM 98 NE ARG A 6 6.228 -2.583 2.037 1.00 0.00 N ATOM 99 CZ ARG A 6 5.846 -3.445 1.097 1.00 0.00 C ATOM 100 NH1 ARG A 6 4.863 -4.304 1.334 1.00 0.00 N ATOM 101 NH2 ARG A 6 6.449 -3.447 -0.084 1.00 0.00 N ATOM 0 H ARG A 6 5.114 -6.011 7.257 1.00 0.00 H new ATOM 0 HA ARG A 6 7.315 -4.256 6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.483 -3.775 5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.543 -2.428 5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.233 -3.498 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 6 5.935 -4.565 3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 6 4.539 -2.601 3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.819 -1.523 3.795 1.00 0.00 H new ATOM 0 HE ARG A 6 6.989 -1.940 1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 6 4.395 -4.306 2.240 1.00 0.00 H new ATOM 0 HH12 ARG A 6 4.575 -4.962 0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 6 7.205 -2.788 -0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 6 6.157 -4.107 -0.805 1.00 0.00 H new ATOM 115 N ARG A 7 6.781 -2.894 8.614 1.00 0.00 N ATOM 116 CA ARG A 7 6.607 -2.290 9.934 1.00 0.00 C ATOM 117 C ARG A 7 7.740 -1.313 10.272 1.00 0.00 C ATOM 118 O ARG A 7 7.756 -0.734 11.356 1.00 0.00 O ATOM 119 CB ARG A 7 6.525 -3.376 11.009 1.00 0.00 C ATOM 120 CG ARG A 7 6.177 -2.843 12.391 1.00 0.00 C ATOM 121 CD ARG A 7 7.217 -3.242 13.427 1.00 0.00 C ATOM 122 NE ARG A 7 8.038 -2.109 13.847 1.00 0.00 N ATOM 123 CZ ARG A 7 8.916 -2.159 14.847 1.00 0.00 C ATOM 124 NH1 ARG A 7 9.092 -3.285 15.528 1.00 0.00 N ATOM 125 NH2 ARG A 7 9.619 -1.082 15.167 1.00 0.00 N ATOM 0 H ARG A 7 7.609 -2.573 8.112 1.00 0.00 H new ATOM 0 HA ARG A 7 5.674 -1.726 9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 7 5.777 -4.111 10.714 1.00 0.00 H new ATOM 0 HB3 ARG A 7 7.481 -3.897 11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 7 6.100 -1.756 12.353 1.00 0.00 H new ATOM 0 HG3 ARG A 7 5.200 -3.222 12.692 1.00 0.00 H new ATOM 0 HD2 ARG A 7 6.717 -3.668 14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.859 -4.021 13.015 1.00 0.00 H new ATOM 0 HE ARG A 7 7.933 -1.228 13.345 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.554 -4.117 15.286 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.766 -3.318 16.293 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.488 -0.214 14.647 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.291 -1.121 15.933 1.00 0.00 H new ATOM 139 N VAL A 8 8.681 -1.125 9.344 1.00 0.00 N ATOM 140 CA VAL A 8 9.802 -0.213 9.563 1.00 0.00 C ATOM 141 C VAL A 8 10.772 -0.229 8.381 1.00 0.00 C ATOM 142 O VAL A 8 11.974 -0.023 8.555 1.00 0.00 O ATOM 143 CB VAL A 8 10.586 -0.553 10.854 1.00 0.00 C ATOM 144 CG1 VAL A 8 10.123 0.320 12.011 1.00 0.00 C ATOM 145 CG2 VAL A 8 10.455 -2.030 11.203 1.00 0.00 C ATOM 0 H VAL A 8 8.688 -1.591 8.437 1.00 0.00 H new ATOM 0 HA VAL A 8 9.367 0.781 9.667 1.00 0.00 H new ATOM 0 HB VAL A 8 11.640 -0.346 10.671 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.687 0.064 12.908 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.289 1.369 11.765 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.061 0.153 12.190 1.00 0.00 H new ATOM 0 HG21 VAL A 8 11.016 -2.240 12.114 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.404 -2.275 11.359 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.851 -2.633 10.386 1.00 0.00 H new ATOM 155 N GLY A 9 10.254 -0.478 7.180 1.00 0.00 N ATOM 156 CA GLY A 9 11.105 -0.516 6.004 1.00 0.00 C ATOM 157 C GLY A 9 10.824 0.619 5.040 1.00 0.00 C ATOM 158 O GLY A 9 10.987 1.790 5.384 1.00 0.00 O ATOM 0 H GLY A 9 9.265 -0.653 7.002 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.149 -0.473 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 9 10.965 -1.467 5.490 1.00 0.00 H new ATOM 162 N GLU A 10 10.405 0.273 3.826 1.00 0.00 N ATOM 163 CA GLU A 10 10.107 1.272 2.806 1.00 0.00 C ATOM 164 C GLU A 10 8.608 1.347 2.528 1.00 0.00 C ATOM 165 O GLU A 10 7.813 0.645 3.153 1.00 0.00 O ATOM 166 CB GLU A 10 10.859 0.949 1.514 1.00 0.00 C ATOM 167 CG GLU A 10 12.307 1.413 1.522 1.00 0.00 C ATOM 168 CD GLU A 10 13.146 0.720 0.467 1.00 0.00 C ATOM 169 OE1 GLU A 10 13.123 1.168 -0.699 1.00 0.00 O ATOM 170 OE2 GLU A 10 13.827 -0.271 0.806 1.00 0.00 O ATOM 0 H GLU A 10 10.264 -0.691 3.525 1.00 0.00 H new ATOM 0 HA GLU A 10 10.434 2.242 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 10 10.832 -0.128 1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.341 1.415 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 10 12.341 2.490 1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.739 1.227 2.505 1.00 0.00 H new ATOM 177 N THR A 11 8.233 2.206 1.585 1.00 0.00 N ATOM 178 CA THR A 11 6.831 2.383 1.215 1.00 0.00 C ATOM 179 C THR A 11 6.599 1.971 -0.235 1.00 0.00 C ATOM 180 O THR A 11 7.547 1.770 -0.994 1.00 0.00 O ATOM 181 CB THR A 11 6.396 3.843 1.428 1.00 0.00 C ATOM 182 OG1 THR A 11 5.565 4.288 0.369 1.00 0.00 O ATOM 183 CG2 THR A 11 7.554 4.815 1.532 1.00 0.00 C ATOM 0 H THR A 11 8.882 2.793 1.061 1.00 0.00 H new ATOM 0 HA THR A 11 6.228 1.742 1.858 1.00 0.00 H new ATOM 0 HB THR A 11 5.860 3.836 2.377 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.301 5.218 0.529 1.00 0.00 H new ATOM 0 HG21 THR A 11 7.170 5.824 1.681 1.00 0.00 H new ATOM 0 HG22 THR A 11 8.186 4.539 2.376 1.00 0.00 H new ATOM 0 HG23 THR A 11 8.140 4.782 0.614 1.00 0.00 H new ATOM 191 N LEU A 12 5.331 1.853 -0.612 1.00 0.00 N ATOM 192 CA LEU A 12 4.969 1.471 -1.974 1.00 0.00 C ATOM 193 C LEU A 12 4.315 2.643 -2.701 1.00 0.00 C ATOM 194 O LEU A 12 3.736 3.527 -2.070 1.00 0.00 O ATOM 195 CB LEU A 12 4.035 0.252 -1.960 1.00 0.00 C ATOM 196 CG LEU A 12 2.546 0.557 -1.757 1.00 0.00 C ATOM 197 CD1 LEU A 12 1.687 -0.476 -2.468 1.00 0.00 C ATOM 198 CD2 LEU A 12 2.206 0.604 -0.277 1.00 0.00 C ATOM 0 H LEU A 12 4.536 2.016 0.005 1.00 0.00 H new ATOM 0 HA LEU A 12 5.878 1.199 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.152 -0.283 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.360 -0.423 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 12 2.336 1.535 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.634 -0.243 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.908 -0.461 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.902 -1.466 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.145 0.822 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.434 -0.359 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.795 1.383 0.207 1.00 0.00 H new ATOM 210 N MET A 13 4.406 2.648 -4.027 1.00 0.00 N ATOM 211 CA MET A 13 3.815 3.718 -4.818 1.00 0.00 C ATOM 212 C MET A 13 2.910 3.153 -5.905 1.00 0.00 C ATOM 213 O MET A 13 3.379 2.707 -6.952 1.00 0.00 O ATOM 214 CB MET A 13 4.912 4.586 -5.441 1.00 0.00 C ATOM 215 CG MET A 13 4.385 5.671 -6.370 1.00 0.00 C ATOM 216 SD MET A 13 5.240 7.245 -6.159 1.00 0.00 S ATOM 217 CE MET A 13 5.947 7.467 -7.790 1.00 0.00 C ATOM 0 H MET A 13 4.880 1.928 -4.572 1.00 0.00 H new ATOM 0 HA MET A 13 3.209 4.336 -4.156 1.00 0.00 H new ATOM 0 HB2 MET A 13 5.489 5.053 -4.643 1.00 0.00 H new ATOM 0 HB3 MET A 13 5.597 3.946 -5.997 1.00 0.00 H new ATOM 0 HG2 MET A 13 4.490 5.341 -7.404 1.00 0.00 H new ATOM 0 HG3 MET A 13 3.320 5.814 -6.188 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.509 8.401 -7.819 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.615 6.635 -8.014 1.00 0.00 H new ATOM 0 HE3 MET A 13 5.148 7.501 -8.531 1.00 0.00 H new ATOM 227 N ILE A 14 1.609 3.183 -5.648 1.00 0.00 N ATOM 228 CA ILE A 14 0.629 2.684 -6.594 1.00 0.00 C ATOM 229 C ILE A 14 -0.221 3.830 -7.143 1.00 0.00 C ATOM 230 O ILE A 14 -0.819 4.591 -6.383 1.00 0.00 O ATOM 231 CB ILE A 14 -0.282 1.625 -5.935 1.00 0.00 C ATOM 232 CG1 ILE A 14 -1.403 1.194 -6.887 1.00 0.00 C ATOM 233 CG2 ILE A 14 -0.861 2.159 -4.634 1.00 0.00 C ATOM 234 CD1 ILE A 14 -0.909 0.763 -8.250 1.00 0.00 C ATOM 0 H ILE A 14 1.209 3.551 -4.785 1.00 0.00 H new ATOM 0 HA ILE A 14 1.168 2.217 -7.418 1.00 0.00 H new ATOM 0 HB ILE A 14 0.325 0.747 -5.712 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.957 0.372 -6.434 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.103 2.021 -7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.501 1.401 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -0.050 2.405 -3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.448 3.055 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.758 0.472 -8.869 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.381 1.590 -8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -0.232 -0.084 -8.141 1.00 0.00 H new ATOM 246 N GLY A 15 -0.270 3.949 -8.466 1.00 0.00 N ATOM 247 CA GLY A 15 -1.046 5.007 -9.089 1.00 0.00 C ATOM 248 C GLY A 15 -0.247 5.766 -10.131 1.00 0.00 C ATOM 249 O GLY A 15 -0.008 5.260 -11.228 1.00 0.00 O ATOM 0 H GLY A 15 0.214 3.332 -9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.933 4.578 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.392 5.701 -8.323 1.00 0.00 H new ATOM 253 N ASP A 16 0.169 6.982 -9.791 1.00 0.00 N ATOM 254 CA ASP A 16 0.948 7.805 -10.713 1.00 0.00 C ATOM 255 C ASP A 16 1.782 8.861 -9.980 1.00 0.00 C ATOM 256 O ASP A 16 2.399 9.711 -10.620 1.00 0.00 O ATOM 257 CB ASP A 16 0.021 8.487 -11.720 1.00 0.00 C ATOM 258 CG ASP A 16 -0.483 7.530 -12.782 1.00 0.00 C ATOM 259 OD1 ASP A 16 0.290 7.210 -13.709 1.00 0.00 O ATOM 260 OD2 ASP A 16 -1.653 7.101 -12.687 1.00 0.00 O ATOM 0 H ASP A 16 -0.019 7.419 -8.889 1.00 0.00 H new ATOM 0 HA ASP A 16 1.638 7.142 -11.236 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.829 8.920 -11.192 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.552 9.310 -12.199 1.00 0.00 H new ATOM 265 N GLU A 17 1.801 8.798 -8.644 1.00 0.00 N ATOM 266 CA GLU A 17 2.561 9.744 -7.819 1.00 0.00 C ATOM 267 C GLU A 17 2.036 9.726 -6.384 1.00 0.00 C ATOM 268 O GLU A 17 1.535 10.733 -5.882 1.00 0.00 O ATOM 269 CB GLU A 17 2.480 11.172 -8.383 1.00 0.00 C ATOM 270 CG GLU A 17 3.131 12.222 -7.495 1.00 0.00 C ATOM 271 CD GLU A 17 2.179 13.339 -7.114 1.00 0.00 C ATOM 272 OE1 GLU A 17 1.226 13.594 -7.880 1.00 0.00 O ATOM 273 OE2 GLU A 17 2.387 13.959 -6.050 1.00 0.00 O ATOM 0 H GLU A 17 1.294 8.095 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 17 3.606 9.433 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.956 11.193 -9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 17 1.433 11.435 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.505 11.744 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 17 3.993 12.645 -8.012 1.00 0.00 H new ATOM 280 N VAL A 18 2.138 8.572 -5.733 1.00 0.00 N ATOM 281 CA VAL A 18 1.662 8.420 -4.373 1.00 0.00 C ATOM 282 C VAL A 18 2.810 8.109 -3.407 1.00 0.00 C ATOM 283 O VAL A 18 3.969 8.410 -3.687 1.00 0.00 O ATOM 284 CB VAL A 18 0.598 7.306 -4.304 1.00 0.00 C ATOM 285 CG1 VAL A 18 -0.438 7.488 -5.404 1.00 0.00 C ATOM 286 CG2 VAL A 18 1.239 5.925 -4.388 1.00 0.00 C ATOM 0 H VAL A 18 2.549 7.728 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 18 1.215 9.366 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 18 0.095 7.381 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.181 6.693 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.929 8.454 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.053 7.448 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.464 5.160 -4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.779 5.831 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.933 5.795 -3.557 1.00 0.00 H new ATOM 296 N THR A 19 2.471 7.498 -2.272 1.00 0.00 N ATOM 297 CA THR A 19 3.451 7.130 -1.255 1.00 0.00 C ATOM 298 C THR A 19 2.729 6.622 -0.012 1.00 0.00 C ATOM 299 O THR A 19 2.205 7.408 0.773 1.00 0.00 O ATOM 300 CB THR A 19 4.339 8.325 -0.893 1.00 0.00 C ATOM 301 OG1 THR A 19 3.703 9.548 -1.232 1.00 0.00 O ATOM 302 CG2 THR A 19 5.692 8.294 -1.574 1.00 0.00 C ATOM 0 H THR A 19 1.512 7.246 -2.034 1.00 0.00 H new ATOM 0 HA THR A 19 4.089 6.342 -1.655 1.00 0.00 H new ATOM 0 HB THR A 19 4.496 8.254 0.183 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.286 10.298 -0.991 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.270 9.168 -1.274 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.225 7.389 -1.283 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.555 8.303 -2.655 1.00 0.00 H new ATOM 310 N VAL A 20 2.690 5.306 0.158 1.00 0.00 N ATOM 311 CA VAL A 20 2.011 4.713 1.303 1.00 0.00 C ATOM 312 C VAL A 20 2.999 4.075 2.277 1.00 0.00 C ATOM 313 O VAL A 20 3.586 3.029 1.989 1.00 0.00 O ATOM 314 CB VAL A 20 0.986 3.653 0.854 1.00 0.00 C ATOM 315 CG1 VAL A 20 0.250 3.068 2.051 1.00 0.00 C ATOM 316 CG2 VAL A 20 0.006 4.250 -0.144 1.00 0.00 C ATOM 0 H VAL A 20 3.118 4.633 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 20 1.491 5.524 1.813 1.00 0.00 H new ATOM 0 HB VAL A 20 1.525 2.843 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.468 2.323 1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.967 2.599 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.277 3.863 2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.711 3.488 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.525 5.081 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.550 4.609 -1.018 1.00 0.00 H new ATOM 326 N THR A 21 3.175 4.717 3.429 1.00 0.00 N ATOM 327 CA THR A 21 4.087 4.224 4.456 1.00 0.00 C ATOM 328 C THR A 21 3.317 3.601 5.619 1.00 0.00 C ATOM 329 O THR A 21 2.645 4.300 6.380 1.00 0.00 O ATOM 330 CB THR A 21 4.971 5.361 4.971 1.00 0.00 C ATOM 331 OG1 THR A 21 4.215 6.547 5.140 1.00 0.00 O ATOM 332 CG2 THR A 21 6.131 5.682 4.053 1.00 0.00 C ATOM 0 H THR A 21 2.696 5.583 3.675 1.00 0.00 H new ATOM 0 HA THR A 21 4.716 3.456 4.006 1.00 0.00 H new ATOM 0 HB THR A 21 5.370 5.008 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.381 6.339 5.611 1.00 0.00 H new ATOM 0 HG21 THR A 21 6.717 6.497 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.762 4.800 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 21 5.750 5.980 3.076 1.00 0.00 H new ATOM 340 N VAL A 22 3.416 2.282 5.749 1.00 0.00 N ATOM 341 CA VAL A 22 2.730 1.565 6.819 1.00 0.00 C ATOM 342 C VAL A 22 3.462 1.726 8.148 1.00 0.00 C ATOM 343 O VAL A 22 4.095 0.791 8.639 1.00 0.00 O ATOM 344 CB VAL A 22 2.595 0.065 6.497 1.00 0.00 C ATOM 345 CG1 VAL A 22 1.687 -0.144 5.294 1.00 0.00 C ATOM 346 CG2 VAL A 22 3.963 -0.557 6.259 1.00 0.00 C ATOM 0 H VAL A 22 3.964 1.688 5.127 1.00 0.00 H new ATOM 0 HA VAL A 22 1.734 2.001 6.901 1.00 0.00 H new ATOM 0 HB VAL A 22 2.142 -0.432 7.355 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.604 -1.210 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.698 0.261 5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.107 0.367 4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.846 -1.617 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.448 -0.058 5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.576 -0.442 7.153 1.00 0.00 H new ATOM 356 N LEU A 23 3.373 2.921 8.724 1.00 0.00 N ATOM 357 CA LEU A 23 4.028 3.208 9.995 1.00 0.00 C ATOM 358 C LEU A 23 3.056 2.997 11.164 1.00 0.00 C ATOM 359 O LEU A 23 2.233 2.083 11.128 1.00 0.00 O ATOM 360 CB LEU A 23 4.576 4.644 9.982 1.00 0.00 C ATOM 361 CG LEU A 23 5.749 4.937 10.937 1.00 0.00 C ATOM 362 CD1 LEU A 23 6.235 3.674 11.641 1.00 0.00 C ATOM 363 CD2 LEU A 23 6.894 5.598 10.184 1.00 0.00 C ATOM 0 H LEU A 23 2.854 3.706 8.331 1.00 0.00 H new ATOM 0 HA LEU A 23 4.862 2.519 10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.895 4.879 8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.759 5.324 10.225 1.00 0.00 H new ATOM 0 HG LEU A 23 5.386 5.622 11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.063 3.923 12.305 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.419 3.245 12.223 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.571 2.950 10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.715 5.798 10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.239 4.934 9.391 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.549 6.536 9.748 1.00 0.00 H new ATOM 375 N GLY A 24 3.151 3.837 12.199 1.00 0.00 N ATOM 376 CA GLY A 24 2.270 3.708 13.348 1.00 0.00 C ATOM 377 C GLY A 24 2.191 2.287 13.872 1.00 0.00 C ATOM 378 O GLY A 24 1.192 1.598 13.665 1.00 0.00 O ATOM 0 H GLY A 24 3.822 4.602 12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.620 4.365 14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.271 4.045 13.073 1.00 0.00 H new ATOM 382 N VAL A 25 3.246 1.845 14.547 1.00 0.00 N ATOM 383 CA VAL A 25 3.287 0.501 15.092 1.00 0.00 C ATOM 384 C VAL A 25 2.796 0.474 16.536 1.00 0.00 C ATOM 385 O VAL A 25 3.476 0.951 17.444 1.00 0.00 O ATOM 386 CB VAL A 25 4.710 -0.087 15.034 1.00 0.00 C ATOM 387 CG1 VAL A 25 4.683 -1.581 15.318 1.00 0.00 C ATOM 388 CG2 VAL A 25 5.351 0.196 13.683 1.00 0.00 C ATOM 0 H VAL A 25 4.082 2.401 14.728 1.00 0.00 H new ATOM 0 HA VAL A 25 2.625 -0.108 14.476 1.00 0.00 H new ATOM 0 HB VAL A 25 5.313 0.394 15.804 1.00 0.00 H new ATOM 0 HG11 VAL A 25 5.697 -1.978 15.273 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.269 -1.755 16.311 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.063 -2.082 14.574 1.00 0.00 H new ATOM 0 HG21 VAL A 25 6.355 -0.227 13.661 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.750 -0.255 12.893 1.00 0.00 H new ATOM 0 HG23 VAL A 25 5.407 1.273 13.525 1.00 0.00 H new ATOM 398 N LYS A 26 1.608 -0.086 16.738 1.00 0.00 N ATOM 399 CA LYS A 26 1.021 -0.174 18.070 1.00 0.00 C ATOM 400 C LYS A 26 0.353 -1.528 18.285 1.00 0.00 C ATOM 401 O LYS A 26 -0.013 -2.211 17.329 1.00 0.00 O ATOM 402 CB LYS A 26 0.001 0.947 18.275 1.00 0.00 C ATOM 403 CG LYS A 26 -0.028 1.493 19.694 1.00 0.00 C ATOM 404 CD LYS A 26 1.169 2.389 19.974 1.00 0.00 C ATOM 405 CE LYS A 26 2.128 1.747 20.964 1.00 0.00 C ATOM 406 NZ LYS A 26 2.718 2.747 21.895 1.00 0.00 N ATOM 0 H LYS A 26 1.033 -0.486 15.996 1.00 0.00 H new ATOM 0 HA LYS A 26 1.824 -0.066 18.800 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.225 1.761 17.586 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.991 0.576 18.017 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.949 2.056 19.849 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.037 0.665 20.403 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.694 2.599 19.042 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.824 3.345 20.368 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.601 0.984 21.537 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.926 1.242 20.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.366 2.269 22.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.243 3.461 21.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.958 3.211 22.433 1.00 0.00 H new ATOM 420 N GLY A 27 0.198 -1.910 19.549 1.00 0.00 N ATOM 421 CA GLY A 27 -0.425 -3.180 19.869 1.00 0.00 C ATOM 422 C GLY A 27 -1.873 -3.243 19.425 1.00 0.00 C ATOM 423 O GLY A 27 -2.570 -2.228 19.411 1.00 0.00 O ATOM 0 H GLY A 27 0.493 -1.362 20.357 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.133 -3.986 19.392 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.370 -3.347 20.945 1.00 0.00 H new ATOM 427 N ASN A 28 -2.325 -4.438 19.057 1.00 0.00 N ATOM 428 CA ASN A 28 -3.699 -4.639 18.603 1.00 0.00 C ATOM 429 C ASN A 28 -3.893 -4.074 17.198 1.00 0.00 C ATOM 430 O ASN A 28 -3.878 -4.816 16.216 1.00 0.00 O ATOM 431 CB ASN A 28 -4.694 -3.994 19.577 1.00 0.00 C ATOM 432 CG ASN A 28 -5.619 -5.012 20.216 1.00 0.00 C ATOM 433 OD1 ASN A 28 -5.179 -6.066 20.674 1.00 0.00 O ATOM 434 ND2 ASN A 28 -6.909 -4.700 20.250 1.00 0.00 N ATOM 0 H ASN A 28 -1.758 -5.286 19.064 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.890 -5.712 18.574 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.145 -3.466 20.357 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -5.288 -3.250 19.046 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.579 -5.346 20.668 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.230 -3.815 19.858 1.00 0.00 H new ATOM 441 N GLN A 29 -4.073 -2.760 17.105 1.00 0.00 N ATOM 442 CA GLN A 29 -4.268 -2.106 15.816 1.00 0.00 C ATOM 443 C GLN A 29 -3.134 -1.129 15.522 1.00 0.00 C ATOM 444 O GLN A 29 -2.828 -0.255 16.332 1.00 0.00 O ATOM 445 CB GLN A 29 -5.609 -1.371 15.790 1.00 0.00 C ATOM 446 CG GLN A 29 -6.765 -2.230 15.303 1.00 0.00 C ATOM 447 CD GLN A 29 -7.946 -1.404 14.834 1.00 0.00 C ATOM 448 OE1 GLN A 29 -8.216 -1.309 13.636 1.00 0.00 O ATOM 449 NE2 GLN A 29 -8.658 -0.800 15.778 1.00 0.00 N ATOM 0 H GLN A 29 -4.088 -2.128 17.906 1.00 0.00 H new ATOM 0 HA GLN A 29 -4.268 -2.876 15.044 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.834 -1.008 16.793 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.522 -0.496 15.146 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.422 -2.865 14.486 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.086 -2.892 16.108 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.399 -0.906 16.759 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.464 -0.230 15.522 1.00 0.00 H new ATOM 458 N VAL A 30 -2.508 -1.293 14.361 1.00 0.00 N ATOM 459 CA VAL A 30 -1.398 -0.437 13.960 1.00 0.00 C ATOM 460 C VAL A 30 -1.882 0.738 13.118 1.00 0.00 C ATOM 461 O VAL A 30 -2.713 0.572 12.225 1.00 0.00 O ATOM 462 CB VAL A 30 -0.340 -1.223 13.163 1.00 0.00 C ATOM 463 CG1 VAL A 30 0.374 -2.222 14.062 1.00 0.00 C ATOM 464 CG2 VAL A 30 -0.978 -1.926 11.974 1.00 0.00 C ATOM 0 H VAL A 30 -2.751 -2.013 13.680 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.946 -0.060 14.877 1.00 0.00 H new ATOM 0 HB VAL A 30 0.399 -0.517 12.784 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.118 -2.768 13.481 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.868 -1.691 14.876 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.351 -2.924 14.474 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.214 -2.476 11.424 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.741 -2.620 12.328 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.437 -1.187 11.317 1.00 0.00 H new ATOM 474 N ARG A 31 -1.348 1.924 13.398 1.00 0.00 N ATOM 475 CA ARG A 31 -1.711 3.117 12.662 1.00 0.00 C ATOM 476 C ARG A 31 -1.001 3.142 11.315 1.00 0.00 C ATOM 477 O ARG A 31 0.199 3.398 11.243 1.00 0.00 O ATOM 478 CB ARG A 31 -1.357 4.369 13.467 1.00 0.00 C ATOM 479 CG ARG A 31 -2.434 4.780 14.458 1.00 0.00 C ATOM 480 CD ARG A 31 -2.019 6.005 15.257 1.00 0.00 C ATOM 481 NE ARG A 31 -2.390 5.892 16.665 1.00 0.00 N ATOM 482 CZ ARG A 31 -1.699 5.189 17.560 1.00 0.00 C ATOM 483 NH1 ARG A 31 -0.604 4.532 17.196 1.00 0.00 N ATOM 484 NH2 ARG A 31 -2.104 5.142 18.821 1.00 0.00 N ATOM 0 H ARG A 31 -0.659 2.078 14.135 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.788 3.105 12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.427 4.193 14.007 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.175 5.194 12.778 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.360 4.990 13.924 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.639 3.953 15.138 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.941 6.142 15.176 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.486 6.892 14.829 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.228 6.380 16.981 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.288 4.564 16.227 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.078 3.995 17.886 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.945 5.644 19.106 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.575 4.604 19.507 1.00 0.00 H new ATOM 498 N ILE A 32 -1.741 2.857 10.251 1.00 0.00 N ATOM 499 CA ILE A 32 -1.162 2.828 8.914 1.00 0.00 C ATOM 500 C ILE A 32 -1.184 4.210 8.270 1.00 0.00 C ATOM 501 O ILE A 32 -2.170 4.939 8.374 1.00 0.00 O ATOM 502 CB ILE A 32 -1.909 1.829 8.009 1.00 0.00 C ATOM 503 CG1 ILE A 32 -2.190 0.531 8.775 1.00 0.00 C ATOM 504 CG2 ILE A 32 -1.104 1.547 6.749 1.00 0.00 C ATOM 505 CD1 ILE A 32 -0.937 -0.231 9.152 1.00 0.00 C ATOM 0 H ILE A 32 -2.738 2.644 10.287 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.126 2.507 9.020 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.861 2.269 7.712 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.749 0.767 9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.826 -0.111 8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.646 0.840 6.121 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.951 2.476 6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.138 1.123 7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.211 -1.138 9.691 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.388 -0.498 8.249 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.309 0.393 9.788 1.00 0.00 H new ATOM 517 N GLY A 33 -0.085 4.566 7.607 1.00 0.00 N ATOM 518 CA GLY A 33 0.006 5.860 6.959 1.00 0.00 C ATOM 519 C GLY A 33 -0.065 5.758 5.452 1.00 0.00 C ATOM 520 O GLY A 33 0.797 5.145 4.824 1.00 0.00 O ATOM 0 H GLY A 33 0.743 3.979 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.802 6.499 7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.942 6.341 7.244 1.00 0.00 H new ATOM 524 N VAL A 34 -1.096 6.358 4.867 1.00 0.00 N ATOM 525 CA VAL A 34 -1.268 6.325 3.422 1.00 0.00 C ATOM 526 C VAL A 34 -1.221 7.726 2.824 1.00 0.00 C ATOM 527 O VAL A 34 -2.187 8.484 2.911 1.00 0.00 O ATOM 528 CB VAL A 34 -2.600 5.660 3.031 1.00 0.00 C ATOM 529 CG1 VAL A 34 -2.649 5.405 1.532 1.00 0.00 C ATOM 530 CG2 VAL A 34 -2.801 4.368 3.807 1.00 0.00 C ATOM 0 H VAL A 34 -1.821 6.870 5.369 1.00 0.00 H new ATOM 0 HA VAL A 34 -0.442 5.737 3.023 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.413 6.339 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.598 4.934 1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.556 6.351 0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.828 4.746 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.748 3.913 3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.985 3.680 3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.814 4.584 4.875 1.00 0.00 H new ATOM 540 N ASN A 35 -0.090 8.061 2.212 1.00 0.00 N ATOM 541 CA ASN A 35 0.078 9.369 1.592 1.00 0.00 C ATOM 542 C ASN A 35 -0.238 9.295 0.103 1.00 0.00 C ATOM 543 O ASN A 35 0.528 8.736 -0.682 1.00 0.00 O ATOM 544 CB ASN A 35 1.501 9.901 1.803 1.00 0.00 C ATOM 545 CG ASN A 35 2.089 9.488 3.140 1.00 0.00 C ATOM 546 OD1 ASN A 35 1.363 9.125 4.066 1.00 0.00 O ATOM 547 ND2 ASN A 35 3.411 9.543 3.247 1.00 0.00 N ATOM 0 H ASN A 35 0.721 7.447 2.132 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.619 10.059 2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.143 9.537 1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.491 10.989 1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.863 9.278 4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.975 9.850 2.454 1.00 0.00 H new ATOM 554 N ALA A 36 -1.380 9.856 -0.270 1.00 0.00 N ATOM 555 CA ALA A 36 -1.817 9.852 -1.661 1.00 0.00 C ATOM 556 C ALA A 36 -2.318 11.226 -2.096 1.00 0.00 C ATOM 557 O ALA A 36 -2.916 11.958 -1.308 1.00 0.00 O ATOM 558 CB ALA A 36 -2.901 8.805 -1.867 1.00 0.00 C ATOM 0 H ALA A 36 -2.022 10.321 0.372 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.956 9.602 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.220 8.811 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.509 7.820 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.753 9.032 -1.226 1.00 0.00 H new ATOM 564 N PRO A 37 -2.083 11.592 -3.369 1.00 0.00 N ATOM 565 CA PRO A 37 -2.514 12.878 -3.917 1.00 0.00 C ATOM 566 C PRO A 37 -3.999 12.886 -4.263 1.00 0.00 C ATOM 567 O PRO A 37 -4.596 11.835 -4.495 1.00 0.00 O ATOM 568 CB PRO A 37 -1.670 13.014 -5.181 1.00 0.00 C ATOM 569 CG PRO A 37 -1.447 11.612 -5.630 1.00 0.00 C ATOM 570 CD PRO A 37 -1.380 10.774 -4.379 1.00 0.00 C ATOM 0 HA PRO A 37 -2.383 13.695 -3.208 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -2.187 13.598 -5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.727 13.521 -4.976 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.256 11.278 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -0.524 11.529 -6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.864 9.807 -4.519 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.349 10.575 -4.086 1.00 0.00 H new ATOM 578 N LYS A 38 -4.590 14.075 -4.296 1.00 0.00 N ATOM 579 CA LYS A 38 -6.007 14.213 -4.614 1.00 0.00 C ATOM 580 C LYS A 38 -6.219 14.418 -6.113 1.00 0.00 C ATOM 581 O LYS A 38 -7.209 15.020 -6.530 1.00 0.00 O ATOM 582 CB LYS A 38 -6.612 15.383 -3.834 1.00 0.00 C ATOM 583 CG LYS A 38 -7.675 14.960 -2.832 1.00 0.00 C ATOM 584 CD LYS A 38 -8.972 15.726 -3.036 1.00 0.00 C ATOM 585 CE LYS A 38 -10.034 15.299 -2.035 1.00 0.00 C ATOM 586 NZ LYS A 38 -10.915 16.433 -1.642 1.00 0.00 N ATOM 0 H LYS A 38 -4.111 14.956 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.509 13.290 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.816 15.908 -3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.049 16.091 -4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.864 13.891 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.308 15.127 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.784 16.795 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.338 15.561 -4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.639 14.502 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.552 14.889 -1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.625 16.100 -0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.341 17.184 -1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.395 16.808 -2.485 1.00 0.00 H new ATOM 600 N GLU A 39 -5.288 13.915 -6.921 1.00 0.00 N ATOM 601 CA GLU A 39 -5.383 14.047 -8.370 1.00 0.00 C ATOM 602 C GLU A 39 -5.765 12.716 -9.013 1.00 0.00 C ATOM 603 O GLU A 39 -6.565 12.674 -9.947 1.00 0.00 O ATOM 604 CB GLU A 39 -4.055 14.546 -8.945 1.00 0.00 C ATOM 605 CG GLU A 39 -4.183 15.836 -9.738 1.00 0.00 C ATOM 606 CD GLU A 39 -3.874 17.066 -8.906 1.00 0.00 C ATOM 607 OE1 GLU A 39 -3.135 16.937 -7.908 1.00 0.00 O ATOM 608 OE2 GLU A 39 -4.372 18.158 -9.253 1.00 0.00 O ATOM 0 H GLU A 39 -4.461 13.413 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.163 14.774 -8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.350 14.700 -8.128 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.634 13.774 -9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.507 15.801 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.195 15.915 -10.135 1.00 0.00 H new ATOM 615 N VAL A 40 -5.190 11.630 -8.504 1.00 0.00 N ATOM 616 CA VAL A 40 -5.475 10.299 -9.029 1.00 0.00 C ATOM 617 C VAL A 40 -6.764 9.744 -8.432 1.00 0.00 C ATOM 618 O VAL A 40 -7.153 10.111 -7.323 1.00 0.00 O ATOM 619 CB VAL A 40 -4.320 9.316 -8.745 1.00 0.00 C ATOM 620 CG1 VAL A 40 -4.476 8.054 -9.579 1.00 0.00 C ATOM 621 CG2 VAL A 40 -2.976 9.976 -9.014 1.00 0.00 C ATOM 0 H VAL A 40 -4.525 11.646 -7.730 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.589 10.401 -10.108 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.357 9.037 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.652 7.373 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.421 7.570 -9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.467 8.314 -10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.175 9.267 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.926 10.287 -10.057 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.863 10.848 -8.370 1.00 0.00 H new ATOM 631 N SER A 41 -7.427 8.863 -9.174 1.00 0.00 N ATOM 632 CA SER A 41 -8.676 8.264 -8.717 1.00 0.00 C ATOM 633 C SER A 41 -8.455 7.424 -7.464 1.00 0.00 C ATOM 634 O SER A 41 -8.027 6.273 -7.544 1.00 0.00 O ATOM 635 CB SER A 41 -9.284 7.399 -9.823 1.00 0.00 C ATOM 636 OG SER A 41 -8.968 7.913 -11.105 1.00 0.00 O ATOM 0 H SER A 41 -7.120 8.548 -10.094 1.00 0.00 H new ATOM 0 HA SER A 41 -9.367 9.071 -8.472 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.913 6.378 -9.736 1.00 0.00 H new ATOM 0 HB3 SER A 41 -10.366 7.356 -9.702 1.00 0.00 H new ATOM 0 HG SER A 41 -9.073 7.206 -11.776 1.00 0.00 H new ATOM 642 N VAL A 42 -8.753 8.005 -6.306 1.00 0.00 N ATOM 643 CA VAL A 42 -8.590 7.306 -5.037 1.00 0.00 C ATOM 644 C VAL A 42 -9.911 7.241 -4.271 1.00 0.00 C ATOM 645 O VAL A 42 -10.495 8.272 -3.940 1.00 0.00 O ATOM 646 CB VAL A 42 -7.529 7.993 -4.154 1.00 0.00 C ATOM 647 CG1 VAL A 42 -7.958 9.408 -3.799 1.00 0.00 C ATOM 648 CG2 VAL A 42 -7.268 7.175 -2.897 1.00 0.00 C ATOM 0 H VAL A 42 -9.108 8.957 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.260 6.294 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.600 8.054 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -7.195 9.874 -3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.086 9.989 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.902 9.376 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.517 7.676 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.192 7.078 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.908 6.185 -3.176 1.00 0.00 H new ATOM 658 N HIS A 43 -10.374 6.027 -3.985 1.00 0.00 N ATOM 659 CA HIS A 43 -11.619 5.836 -3.251 1.00 0.00 C ATOM 660 C HIS A 43 -11.407 4.895 -2.070 1.00 0.00 C ATOM 661 O HIS A 43 -10.748 3.863 -2.200 1.00 0.00 O ATOM 662 CB HIS A 43 -12.702 5.276 -4.177 1.00 0.00 C ATOM 663 CG HIS A 43 -13.139 6.239 -5.237 1.00 0.00 C ATOM 664 ND1 HIS A 43 -14.457 6.585 -5.444 1.00 0.00 N ATOM 665 CD2 HIS A 43 -12.423 6.933 -6.155 1.00 0.00 C ATOM 666 CE1 HIS A 43 -14.536 7.448 -6.441 1.00 0.00 C ATOM 667 NE2 HIS A 43 -13.315 7.676 -6.889 1.00 0.00 N ATOM 0 H HIS A 43 -9.905 5.161 -4.251 1.00 0.00 H new ATOM 0 HA HIS A 43 -11.944 6.805 -2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -12.328 4.369 -4.653 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -13.567 4.989 -3.579 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -11.351 6.907 -6.285 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -15.443 7.891 -6.824 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -13.073 8.303 -7.656 1.00 0.00 H new ATOM 675 N ARG A 44 -11.967 5.249 -0.918 1.00 0.00 N ATOM 676 CA ARG A 44 -11.833 4.422 0.277 1.00 0.00 C ATOM 677 C ARG A 44 -12.835 4.839 1.350 1.00 0.00 C ATOM 678 O ARG A 44 -13.427 3.993 2.019 1.00 0.00 O ATOM 679 CB ARG A 44 -10.406 4.504 0.828 1.00 0.00 C ATOM 680 CG ARG A 44 -9.947 5.920 1.142 1.00 0.00 C ATOM 681 CD ARG A 44 -8.694 5.922 2.004 1.00 0.00 C ATOM 682 NE ARG A 44 -7.611 6.690 1.395 1.00 0.00 N ATOM 683 CZ ARG A 44 -7.523 8.018 1.446 1.00 0.00 C ATOM 684 NH1 ARG A 44 -8.454 8.728 2.071 1.00 0.00 N ATOM 685 NH2 ARG A 44 -6.501 8.637 0.870 1.00 0.00 N ATOM 0 H ARG A 44 -12.516 6.099 -0.786 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.044 3.390 -0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.342 3.902 1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.721 4.063 0.104 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -9.751 6.455 0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.744 6.456 1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.928 6.340 2.983 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.364 4.896 2.166 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.879 6.179 0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.242 8.257 2.515 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.381 9.745 2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.783 8.096 0.388 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.433 9.654 0.909 1.00 0.00 H new ATOM 699 N GLU A 45 -13.021 6.146 1.510 1.00 0.00 N ATOM 700 CA GLU A 45 -13.954 6.670 2.502 1.00 0.00 C ATOM 701 C GLU A 45 -13.936 8.197 2.513 1.00 0.00 C ATOM 702 O GLU A 45 -12.929 8.817 2.862 1.00 0.00 O ATOM 703 CB GLU A 45 -13.612 6.129 3.894 1.00 0.00 C ATOM 704 CG GLU A 45 -14.576 5.061 4.384 1.00 0.00 C ATOM 705 CD GLU A 45 -15.718 5.636 5.200 1.00 0.00 C ATOM 706 OE1 GLU A 45 -15.453 6.493 6.069 1.00 0.00 O ATOM 707 OE2 GLU A 45 -16.876 5.230 4.969 1.00 0.00 O ATOM 0 H GLU A 45 -12.538 6.861 0.966 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.957 6.340 2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.603 5.716 3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.606 6.955 4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.982 4.522 3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.032 4.335 4.988 1.00 0.00 H new ATOM 714 N GLU A 46 -15.061 8.797 2.135 1.00 0.00 N ATOM 715 CA GLU A 46 -15.181 10.249 2.104 1.00 0.00 C ATOM 716 C GLU A 46 -14.913 10.841 3.483 1.00 0.00 C ATOM 717 O GLU A 46 -14.282 11.889 3.608 1.00 0.00 O ATOM 718 CB GLU A 46 -16.573 10.658 1.621 1.00 0.00 C ATOM 719 CG GLU A 46 -16.905 10.156 0.225 1.00 0.00 C ATOM 720 CD GLU A 46 -17.857 8.976 0.241 1.00 0.00 C ATOM 721 OE1 GLU A 46 -17.800 8.180 1.201 1.00 0.00 O ATOM 722 OE2 GLU A 46 -18.660 8.850 -0.707 1.00 0.00 O ATOM 0 H GLU A 46 -15.903 8.299 1.846 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.437 10.637 1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -17.317 10.278 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -16.648 11.745 1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -17.347 10.967 -0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.984 9.868 -0.282 1.00 0.00 H new ATOM 729 N ILE A 47 -15.394 10.156 4.516 1.00 0.00 N ATOM 730 CA ILE A 47 -15.204 10.607 5.887 1.00 0.00 C ATOM 731 C ILE A 47 -13.742 10.483 6.301 1.00 0.00 C ATOM 732 O ILE A 47 -13.186 11.379 6.935 1.00 0.00 O ATOM 733 CB ILE A 47 -16.075 9.799 6.869 1.00 0.00 C ATOM 734 CG1 ILE A 47 -17.526 9.763 6.386 1.00 0.00 C ATOM 735 CG2 ILE A 47 -15.991 10.392 8.267 1.00 0.00 C ATOM 736 CD1 ILE A 47 -18.144 11.135 6.224 1.00 0.00 C ATOM 0 H ILE A 47 -15.919 9.286 4.428 1.00 0.00 H new ATOM 0 HA ILE A 47 -15.505 11.654 5.925 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.698 8.777 6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.570 9.239 5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -18.122 9.186 7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.612 9.809 8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.957 10.369 8.610 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.344 11.423 8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -19.173 11.032 5.879 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -18.133 11.655 7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.572 11.708 5.494 1.00 0.00 H new ATOM 748 N TYR A 48 -13.127 9.361 5.942 1.00 0.00 N ATOM 749 CA TYR A 48 -11.729 9.108 6.275 1.00 0.00 C ATOM 750 C TYR A 48 -10.837 10.274 5.858 1.00 0.00 C ATOM 751 O TYR A 48 -9.941 10.675 6.599 1.00 0.00 O ATOM 752 CB TYR A 48 -11.249 7.821 5.600 1.00 0.00 C ATOM 753 CG TYR A 48 -11.459 6.579 6.438 1.00 0.00 C ATOM 754 CD1 TYR A 48 -12.610 6.417 7.201 1.00 0.00 C ATOM 755 CD2 TYR A 48 -10.506 5.568 6.466 1.00 0.00 C ATOM 756 CE1 TYR A 48 -12.804 5.283 7.967 1.00 0.00 C ATOM 757 CE2 TYR A 48 -10.694 4.431 7.229 1.00 0.00 C ATOM 758 CZ TYR A 48 -11.844 4.294 7.977 1.00 0.00 C ATOM 759 OH TYR A 48 -12.034 3.163 8.739 1.00 0.00 O ATOM 0 H TYR A 48 -13.576 8.610 5.419 1.00 0.00 H new ATOM 0 HA TYR A 48 -11.660 8.997 7.357 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -11.773 7.701 4.652 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -10.188 7.917 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -13.365 7.190 7.195 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -9.604 5.672 5.882 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -13.703 5.172 8.555 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -9.944 3.654 7.239 1.00 0.00 H new ATOM 0 HH TYR A 48 -11.265 2.565 8.634 1.00 0.00 H new ATOM 769 N GLN A 49 -11.079 10.810 4.667 1.00 0.00 N ATOM 770 CA GLN A 49 -10.285 11.925 4.159 1.00 0.00 C ATOM 771 C GLN A 49 -10.855 13.270 4.608 1.00 0.00 C ATOM 772 O GLN A 49 -10.169 14.061 5.254 1.00 0.00 O ATOM 773 CB GLN A 49 -10.219 11.873 2.631 1.00 0.00 C ATOM 774 CG GLN A 49 -8.878 12.310 2.064 1.00 0.00 C ATOM 775 CD GLN A 49 -8.816 12.188 0.554 1.00 0.00 C ATOM 776 OE1 GLN A 49 -9.472 11.331 -0.038 1.00 0.00 O ATOM 777 NE2 GLN A 49 -8.025 13.048 -0.077 1.00 0.00 N ATOM 0 H GLN A 49 -11.815 10.493 4.037 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.280 11.830 4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.429 10.856 2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.003 12.510 2.220 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.687 13.344 2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.086 11.706 2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.499 13.742 0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.943 13.015 -1.093 1.00 0.00 H new ATOM 786 N ARG A 50 -12.107 13.529 4.245 1.00 0.00 N ATOM 787 CA ARG A 50 -12.769 14.787 4.591 1.00 0.00 C ATOM 788 C ARG A 50 -12.684 15.096 6.087 1.00 0.00 C ATOM 789 O ARG A 50 -12.836 16.248 6.492 1.00 0.00 O ATOM 790 CB ARG A 50 -14.235 14.747 4.159 1.00 0.00 C ATOM 791 CG ARG A 50 -14.426 14.762 2.650 1.00 0.00 C ATOM 792 CD ARG A 50 -14.980 16.094 2.170 1.00 0.00 C ATOM 793 NE ARG A 50 -16.436 16.066 2.040 1.00 0.00 N ATOM 794 CZ ARG A 50 -17.202 17.155 2.033 1.00 0.00 C ATOM 795 NH1 ARG A 50 -16.657 18.360 2.146 1.00 0.00 N ATOM 796 NH2 ARG A 50 -18.517 17.038 1.912 1.00 0.00 N ATOM 0 H ARG A 50 -12.687 12.883 3.709 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.246 15.581 4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -14.701 13.850 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.756 15.601 4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.472 14.566 2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.104 13.959 2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.693 16.879 2.870 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.535 16.346 1.208 1.00 0.00 H new ATOM 0 HE ARG A 50 -16.892 15.158 1.949 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.646 18.456 2.239 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.249 19.190 2.140 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -18.941 16.114 1.824 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.105 17.872 1.907 1.00 0.00 H new ATOM 810 N ILE A 51 -12.456 14.073 6.906 1.00 0.00 N ATOM 811 CA ILE A 51 -12.371 14.266 8.351 1.00 0.00 C ATOM 812 C ILE A 51 -10.932 14.170 8.853 1.00 0.00 C ATOM 813 O ILE A 51 -10.463 15.042 9.585 1.00 0.00 O ATOM 814 CB ILE A 51 -13.238 13.238 9.107 1.00 0.00 C ATOM 815 CG1 ILE A 51 -14.672 13.256 8.574 1.00 0.00 C ATOM 816 CG2 ILE A 51 -13.222 13.525 10.602 1.00 0.00 C ATOM 817 CD1 ILE A 51 -15.320 14.623 8.623 1.00 0.00 C ATOM 0 H ILE A 51 -12.328 13.109 6.597 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.746 15.270 8.550 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.820 12.245 8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.672 12.900 7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -15.275 12.557 9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.839 12.790 11.120 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.199 13.466 10.973 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.617 14.524 10.785 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -16.334 14.559 8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -15.352 14.974 9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.740 15.322 8.020 1.00 0.00 H new ATOM 829 N GLN A 52 -10.238 13.104 8.471 1.00 0.00 N ATOM 830 CA GLN A 52 -8.857 12.902 8.900 1.00 0.00 C ATOM 831 C GLN A 52 -7.900 13.811 8.134 1.00 0.00 C ATOM 832 O GLN A 52 -7.185 14.615 8.731 1.00 0.00 O ATOM 833 CB GLN A 52 -8.450 11.440 8.717 1.00 0.00 C ATOM 834 CG GLN A 52 -7.496 10.936 9.787 1.00 0.00 C ATOM 835 CD GLN A 52 -6.258 11.801 9.917 1.00 0.00 C ATOM 836 OE1 GLN A 52 -6.269 12.822 10.605 1.00 0.00 O ATOM 837 NE2 GLN A 52 -5.182 11.396 9.254 1.00 0.00 N ATOM 0 H GLN A 52 -10.606 12.369 7.868 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.796 13.159 9.958 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -9.346 10.819 8.719 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.982 11.321 7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.015 10.904 10.745 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.198 9.914 9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.218 10.543 8.696 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.319 11.938 9.303 1.00 0.00 H new ATOM 846 N ALA A 53 -7.888 13.679 6.811 1.00 0.00 N ATOM 847 CA ALA A 53 -7.016 14.489 5.972 1.00 0.00 C ATOM 848 C ALA A 53 -7.426 15.957 6.005 1.00 0.00 C ATOM 849 O ALA A 53 -6.591 16.849 5.850 1.00 0.00 O ATOM 850 CB ALA A 53 -7.027 13.969 4.541 1.00 0.00 C ATOM 0 H ALA A 53 -8.473 13.019 6.299 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.003 14.414 6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -6.371 14.584 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.676 12.937 4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.042 14.013 4.146 1.00 0.00 H new ATOM 856 N GLU A 54 -8.716 16.202 6.206 1.00 0.00 N ATOM 857 CA GLU A 54 -9.235 17.563 6.258 1.00 0.00 C ATOM 858 C GLU A 54 -10.253 17.718 7.383 1.00 0.00 C ATOM 859 O GLU A 54 -10.843 16.738 7.836 1.00 0.00 O ATOM 860 CB GLU A 54 -9.874 17.938 4.918 1.00 0.00 C ATOM 861 CG GLU A 54 -9.465 19.312 4.414 1.00 0.00 C ATOM 862 CD GLU A 54 -9.205 19.331 2.920 1.00 0.00 C ATOM 863 OE1 GLU A 54 -10.139 19.021 2.151 1.00 0.00 O ATOM 864 OE2 GLU A 54 -8.068 19.656 2.520 1.00 0.00 O ATOM 0 H GLU A 54 -9.421 15.476 6.335 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.400 18.236 6.456 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.601 17.191 4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.959 17.905 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.249 20.031 4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.567 19.635 4.940 1.00 0.00 H new ATOM 871 N LYS A 55 -10.446 18.958 7.831 1.00 0.00 N ATOM 872 CA LYS A 55 -11.387 19.262 8.910 1.00 0.00 C ATOM 873 C LYS A 55 -10.756 18.995 10.273 1.00 0.00 C ATOM 874 O LYS A 55 -10.689 19.885 11.121 1.00 0.00 O ATOM 875 CB LYS A 55 -12.678 18.450 8.760 1.00 0.00 C ATOM 876 CG LYS A 55 -13.936 19.242 9.079 1.00 0.00 C ATOM 877 CD LYS A 55 -15.182 18.541 8.561 1.00 0.00 C ATOM 878 CE LYS A 55 -16.163 19.526 7.947 1.00 0.00 C ATOM 879 NZ LYS A 55 -15.684 20.044 6.635 1.00 0.00 N ATOM 0 H LYS A 55 -9.959 19.774 7.460 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.636 20.321 8.842 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.744 18.074 7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.629 17.581 9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.017 19.380 10.157 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.865 20.235 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.899 17.797 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.666 18.006 9.378 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -17.130 19.040 7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.317 20.360 8.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -16.073 20.995 6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -14.645 20.091 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.999 19.408 5.875 1.00 0.00 H new ATOM 983 N MET B 1 -1.009 12.536 3.416 1.00 0.00 N ATOM 984 CA MET B 1 -0.612 11.924 4.711 1.00 0.00 C ATOM 985 C MET B 1 -1.832 11.611 5.570 1.00 0.00 C ATOM 986 O MET B 1 -2.303 12.458 6.330 1.00 0.00 O ATOM 987 CB MET B 1 0.316 12.894 5.444 1.00 0.00 C ATOM 988 CG MET B 1 1.463 13.404 4.588 1.00 0.00 C ATOM 989 SD MET B 1 2.954 13.733 5.548 1.00 0.00 S ATOM 990 CE MET B 1 4.221 13.437 4.317 1.00 0.00 C ATOM 0 H1 MET B 1 -0.216 12.475 2.746 1.00 0.00 H new ATOM 0 H2 MET B 1 -1.830 12.028 3.029 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.259 13.534 3.566 1.00 0.00 H new ATOM 0 HA MET B 1 -0.096 10.983 4.519 1.00 0.00 H new ATOM 0 HB2 MET B 1 -0.267 13.744 5.798 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.724 12.398 6.325 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.688 12.670 3.815 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.154 14.317 4.080 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.204 13.600 4.760 1.00 0.00 H new ATOM 0 HE2 MET B 1 4.150 12.409 3.961 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.082 14.121 3.480 1.00 0.00 H new ATOM 1002 N LEU B 2 -2.341 10.390 5.445 1.00 0.00 N ATOM 1003 CA LEU B 2 -3.507 9.964 6.211 1.00 0.00 C ATOM 1004 C LEU B 2 -3.170 8.767 7.095 1.00 0.00 C ATOM 1005 O LEU B 2 -2.905 7.674 6.596 1.00 0.00 O ATOM 1006 CB LEU B 2 -4.655 9.602 5.268 1.00 0.00 C ATOM 1007 CG LEU B 2 -5.535 10.776 4.838 1.00 0.00 C ATOM 1008 CD1 LEU B 2 -6.168 11.439 6.052 1.00 0.00 C ATOM 1009 CD2 LEU B 2 -4.722 11.783 4.038 1.00 0.00 C ATOM 0 H LEU B 2 -1.964 9.677 4.820 1.00 0.00 H new ATOM 0 HA LEU B 2 -3.813 10.792 6.850 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -4.238 9.134 4.376 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -5.283 8.856 5.755 1.00 0.00 H new ATOM 0 HG LEU B 2 -6.334 10.396 4.201 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -6.791 12.273 5.728 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -6.782 10.713 6.584 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -5.385 11.808 6.715 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -5.363 12.613 3.739 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -3.903 12.159 4.652 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -4.317 11.299 3.149 1.00 0.00 H new ATOM 1021 N ILE B 3 -3.188 8.974 8.410 1.00 0.00 N ATOM 1022 CA ILE B 3 -2.890 7.898 9.346 1.00 0.00 C ATOM 1023 C ILE B 3 -4.174 7.308 9.919 1.00 0.00 C ATOM 1024 O ILE B 3 -4.826 7.907 10.774 1.00 0.00 O ATOM 1025 CB ILE B 3 -1.972 8.380 10.491 1.00 0.00 C ATOM 1026 CG1 ILE B 3 -1.502 7.194 11.336 1.00 0.00 C ATOM 1027 CG2 ILE B 3 -2.678 9.411 11.359 1.00 0.00 C ATOM 1028 CD1 ILE B 3 -0.090 7.350 11.862 1.00 0.00 C ATOM 0 H ILE B 3 -3.404 9.870 8.847 1.00 0.00 H new ATOM 0 HA ILE B 3 -2.362 7.123 8.791 1.00 0.00 H new ATOM 0 HB ILE B 3 -1.098 8.856 10.047 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -2.183 7.065 12.177 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -1.560 6.285 10.737 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -2.010 9.734 12.157 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -2.956 10.271 10.749 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -3.575 8.968 11.793 1.00 0.00 H new ATOM 0 HD11 ILE B 3 0.177 6.473 12.452 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.601 7.449 11.025 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -0.031 8.240 12.488 1.00 0.00 H new ATOM 1040 N LEU B 4 -4.527 6.120 9.438 1.00 0.00 N ATOM 1041 CA LEU B 4 -5.725 5.430 9.894 1.00 0.00 C ATOM 1042 C LEU B 4 -5.391 4.030 10.400 1.00 0.00 C ATOM 1043 O LEU B 4 -4.844 3.211 9.660 1.00 0.00 O ATOM 1044 CB LEU B 4 -6.754 5.350 8.763 1.00 0.00 C ATOM 1045 CG LEU B 4 -8.148 5.868 9.121 1.00 0.00 C ATOM 1046 CD1 LEU B 4 -8.727 5.083 10.288 1.00 0.00 C ATOM 1047 CD2 LEU B 4 -8.096 7.353 9.449 1.00 0.00 C ATOM 0 H LEU B 4 -3.996 5.614 8.729 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.150 5.999 10.721 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -6.380 5.917 7.911 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -6.840 4.312 8.442 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.799 5.728 8.258 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.719 5.466 10.528 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.801 4.030 10.017 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.077 5.190 11.156 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -9.096 7.705 9.701 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -7.430 7.515 10.296 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -7.725 7.904 8.585 1.00 0.00 H new ATOM 1059 N THR B 5 -5.718 3.753 11.658 1.00 0.00 N ATOM 1060 CA THR B 5 -5.446 2.441 12.233 1.00 0.00 C ATOM 1061 C THR B 5 -6.094 1.345 11.397 1.00 0.00 C ATOM 1062 O THR B 5 -7.211 1.503 10.905 1.00 0.00 O ATOM 1063 CB THR B 5 -5.949 2.366 13.676 1.00 0.00 C ATOM 1064 OG1 THR B 5 -6.357 3.643 14.135 1.00 0.00 O ATOM 1065 CG2 THR B 5 -4.906 1.842 14.640 1.00 0.00 C ATOM 0 H THR B 5 -6.167 4.412 12.293 1.00 0.00 H new ATOM 0 HA THR B 5 -4.366 2.290 12.233 1.00 0.00 H new ATOM 0 HB THR B 5 -6.789 1.671 13.656 1.00 0.00 H new ATOM 0 HG1 THR B 5 -6.676 3.572 15.059 1.00 0.00 H new ATOM 0 HG21 THR B 5 -5.323 1.812 15.647 1.00 0.00 H new ATOM 0 HG22 THR B 5 -4.607 0.837 14.342 1.00 0.00 H new ATOM 0 HG23 THR B 5 -4.036 2.499 14.627 1.00 0.00 H new ATOM 1073 N ARG B 6 -5.386 0.234 11.236 1.00 0.00 N ATOM 1074 CA ARG B 6 -5.897 -0.882 10.455 1.00 0.00 C ATOM 1075 C ARG B 6 -5.244 -2.192 10.878 1.00 0.00 C ATOM 1076 O ARG B 6 -4.066 -2.226 11.240 1.00 0.00 O ATOM 1077 CB ARG B 6 -5.660 -0.640 8.963 1.00 0.00 C ATOM 1078 CG ARG B 6 -6.652 0.327 8.338 1.00 0.00 C ATOM 1079 CD ARG B 6 -6.578 0.297 6.820 1.00 0.00 C ATOM 1080 NE ARG B 6 -7.544 1.205 6.205 1.00 0.00 N ATOM 1081 CZ ARG B 6 -7.358 2.518 6.089 1.00 0.00 C ATOM 1082 NH1 ARG B 6 -6.247 3.081 6.546 1.00 0.00 N ATOM 1083 NH2 ARG B 6 -8.286 3.270 5.514 1.00 0.00 N ATOM 0 H ARG B 6 -4.459 0.083 11.635 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.969 -0.957 10.639 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.651 -0.253 8.822 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.713 -1.593 8.436 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -7.662 0.072 8.659 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -6.450 1.337 8.693 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.572 0.569 6.501 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.761 -0.718 6.468 1.00 0.00 H new ATOM 0 HE ARG B 6 -8.412 0.809 5.843 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -5.530 2.507 6.989 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -6.110 4.088 6.454 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -9.142 2.842 5.161 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -8.144 4.276 5.425 1.00 0.00 H new ATOM 1097 N ARG B 7 -6.023 -3.267 10.826 1.00 0.00 N ATOM 1098 CA ARG B 7 -5.535 -4.594 11.198 1.00 0.00 C ATOM 1099 C ARG B 7 -6.629 -5.663 11.075 1.00 0.00 C ATOM 1100 O ARG B 7 -6.389 -6.831 11.372 1.00 0.00 O ATOM 1101 CB ARG B 7 -4.990 -4.577 12.628 1.00 0.00 C ATOM 1102 CG ARG B 7 -4.309 -5.876 13.038 1.00 0.00 C ATOM 1103 CD ARG B 7 -4.924 -6.459 14.301 1.00 0.00 C ATOM 1104 NE ARG B 7 -5.718 -7.654 14.025 1.00 0.00 N ATOM 1105 CZ ARG B 7 -6.235 -8.435 14.971 1.00 0.00 C ATOM 1106 NH1 ARG B 7 -6.048 -8.148 16.254 1.00 0.00 N ATOM 1107 NH2 ARG B 7 -6.942 -9.506 14.635 1.00 0.00 N ATOM 0 H ARG B 7 -6.999 -3.247 10.529 1.00 0.00 H new ATOM 0 HA ARG B 7 -4.735 -4.851 10.503 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -4.279 -3.757 12.727 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -5.809 -4.373 13.317 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -4.388 -6.600 12.227 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -3.247 -5.694 13.201 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -4.132 -6.706 15.008 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -5.554 -5.708 14.777 1.00 0.00 H new ATOM 0 HE ARG B 7 -5.886 -7.904 13.051 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -5.506 -7.326 16.519 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -6.446 -8.750 16.975 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -7.090 -9.732 13.651 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -7.338 -10.104 15.360 1.00 0.00 H new ATOM 1121 N VAL B 8 -7.823 -5.266 10.632 1.00 0.00 N ATOM 1122 CA VAL B 8 -8.933 -6.204 10.473 1.00 0.00 C ATOM 1123 C VAL B 8 -10.206 -5.489 10.020 1.00 0.00 C ATOM 1124 O VAL B 8 -11.314 -5.912 10.352 1.00 0.00 O ATOM 1125 CB VAL B 8 -9.236 -6.974 11.782 1.00 0.00 C ATOM 1126 CG1 VAL B 8 -8.560 -8.337 11.772 1.00 0.00 C ATOM 1127 CG2 VAL B 8 -8.814 -6.168 13.004 1.00 0.00 C ATOM 0 H VAL B 8 -8.045 -4.303 10.378 1.00 0.00 H new ATOM 0 HA VAL B 8 -8.620 -6.915 9.709 1.00 0.00 H new ATOM 0 HB VAL B 8 -10.314 -7.127 11.840 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -8.785 -8.862 12.700 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -8.928 -8.919 10.927 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -7.482 -8.208 11.681 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -9.039 -6.734 13.908 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -7.743 -5.970 12.957 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -9.358 -5.223 13.022 1.00 0.00 H new ATOM 1137 N GLY B 9 -10.051 -4.405 9.263 1.00 0.00 N ATOM 1138 CA GLY B 9 -11.207 -3.662 8.793 1.00 0.00 C ATOM 1139 C GLY B 9 -11.383 -3.744 7.289 1.00 0.00 C ATOM 1140 O GLY B 9 -11.584 -4.826 6.738 1.00 0.00 O ATOM 0 H GLY B 9 -9.150 -4.030 8.968 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -12.103 -4.045 9.281 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -11.106 -2.617 9.087 1.00 0.00 H new ATOM 1144 N GLU B 10 -11.312 -2.594 6.623 1.00 0.00 N ATOM 1145 CA GLU B 10 -11.471 -2.539 5.174 1.00 0.00 C ATOM 1146 C GLU B 10 -10.151 -2.201 4.487 1.00 0.00 C ATOM 1147 O GLU B 10 -9.119 -2.045 5.140 1.00 0.00 O ATOM 1148 CB GLU B 10 -12.533 -1.504 4.798 1.00 0.00 C ATOM 1149 CG GLU B 10 -13.957 -2.022 4.918 1.00 0.00 C ATOM 1150 CD GLU B 10 -14.980 -0.905 4.981 1.00 0.00 C ATOM 1151 OE1 GLU B 10 -15.370 -0.397 3.909 1.00 0.00 O ATOM 1152 OE2 GLU B 10 -15.391 -0.538 6.102 1.00 0.00 O ATOM 0 H GLU B 10 -11.146 -1.689 7.064 1.00 0.00 H new ATOM 0 HA GLU B 10 -11.791 -3.524 4.834 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -12.418 -0.629 5.438 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -12.360 -1.174 3.774 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -14.179 -2.665 4.066 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -14.041 -2.638 5.813 1.00 0.00 H new ATOM 1159 N THR B 11 -10.196 -2.092 3.162 1.00 0.00 N ATOM 1160 CA THR B 11 -9.009 -1.773 2.373 1.00 0.00 C ATOM 1161 C THR B 11 -9.177 -0.437 1.658 1.00 0.00 C ATOM 1162 O THR B 11 -10.277 0.114 1.599 1.00 0.00 O ATOM 1163 CB THR B 11 -8.723 -2.888 1.353 1.00 0.00 C ATOM 1164 OG1 THR B 11 -8.319 -2.348 0.106 1.00 0.00 O ATOM 1165 CG2 THR B 11 -9.910 -3.793 1.090 1.00 0.00 C ATOM 0 H THR B 11 -11.044 -2.220 2.610 1.00 0.00 H new ATOM 0 HA THR B 11 -8.161 -1.696 3.054 1.00 0.00 H new ATOM 0 HB THR B 11 -7.928 -3.480 1.806 1.00 0.00 H new ATOM 0 HG1 THR B 11 -8.142 -3.077 -0.524 1.00 0.00 H new ATOM 0 HG21 THR B 11 -9.633 -4.554 0.361 1.00 0.00 H new ATOM 0 HG22 THR B 11 -10.214 -4.274 2.020 1.00 0.00 H new ATOM 0 HG23 THR B 11 -10.739 -3.202 0.700 1.00 0.00 H new ATOM 1173 N LEU B 12 -8.080 0.076 1.112 1.00 0.00 N ATOM 1174 CA LEU B 12 -8.103 1.345 0.394 1.00 0.00 C ATOM 1175 C LEU B 12 -7.860 1.121 -1.096 1.00 0.00 C ATOM 1176 O LEU B 12 -7.236 0.135 -1.487 1.00 0.00 O ATOM 1177 CB LEU B 12 -7.058 2.310 0.973 1.00 0.00 C ATOM 1178 CG LEU B 12 -5.631 2.148 0.437 1.00 0.00 C ATOM 1179 CD1 LEU B 12 -4.904 3.484 0.444 1.00 0.00 C ATOM 1180 CD2 LEU B 12 -4.866 1.121 1.254 1.00 0.00 C ATOM 0 H LEU B 12 -7.163 -0.368 1.153 1.00 0.00 H new ATOM 0 HA LEU B 12 -9.089 1.793 0.517 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.386 3.331 0.777 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.036 2.185 2.056 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.689 1.793 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -3.893 3.350 0.060 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.440 4.193 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.857 3.868 1.463 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.856 1.020 0.858 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.818 1.446 2.293 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.375 0.159 1.198 1.00 0.00 H new ATOM 1192 N MET B 13 -8.350 2.037 -1.925 1.00 0.00 N ATOM 1193 CA MET B 13 -8.173 1.921 -3.366 1.00 0.00 C ATOM 1194 C MET B 13 -7.577 3.197 -3.945 1.00 0.00 C ATOM 1195 O MET B 13 -8.280 4.184 -4.162 1.00 0.00 O ATOM 1196 CB MET B 13 -9.511 1.608 -4.043 1.00 0.00 C ATOM 1197 CG MET B 13 -9.437 1.569 -5.562 1.00 0.00 C ATOM 1198 SD MET B 13 -10.384 0.209 -6.271 1.00 0.00 S ATOM 1199 CE MET B 13 -11.576 1.105 -7.262 1.00 0.00 C ATOM 0 H MET B 13 -8.869 2.862 -1.625 1.00 0.00 H new ATOM 0 HA MET B 13 -7.480 1.102 -3.558 1.00 0.00 H new ATOM 0 HB2 MET B 13 -9.874 0.646 -3.682 1.00 0.00 H new ATOM 0 HB3 MET B 13 -10.243 2.358 -3.743 1.00 0.00 H new ATOM 0 HG2 MET B 13 -9.807 2.512 -5.964 1.00 0.00 H new ATOM 0 HG3 MET B 13 -8.395 1.479 -5.869 1.00 0.00 H new ATOM 0 HE1 MET B 13 -12.236 0.398 -7.765 1.00 0.00 H new ATOM 0 HE2 MET B 13 -12.166 1.758 -6.619 1.00 0.00 H new ATOM 0 HE3 MET B 13 -11.053 1.705 -8.006 1.00 0.00 H new ATOM 1209 N ILE B 14 -6.274 3.165 -4.196 1.00 0.00 N ATOM 1210 CA ILE B 14 -5.573 4.307 -4.752 1.00 0.00 C ATOM 1211 C ILE B 14 -5.087 4.001 -6.169 1.00 0.00 C ATOM 1212 O ILE B 14 -4.390 3.012 -6.397 1.00 0.00 O ATOM 1213 CB ILE B 14 -4.376 4.704 -3.862 1.00 0.00 C ATOM 1214 CG1 ILE B 14 -3.552 5.820 -4.513 1.00 0.00 C ATOM 1215 CG2 ILE B 14 -3.502 3.492 -3.575 1.00 0.00 C ATOM 1216 CD1 ILE B 14 -4.376 7.014 -4.938 1.00 0.00 C ATOM 0 H ILE B 14 -5.682 2.353 -4.021 1.00 0.00 H new ATOM 0 HA ILE B 14 -6.272 5.143 -4.790 1.00 0.00 H new ATOM 0 HB ILE B 14 -4.767 5.082 -2.918 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -2.785 6.150 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -3.035 5.417 -5.384 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.663 3.789 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -4.090 2.733 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -3.126 3.084 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -3.725 7.763 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -5.126 6.699 -5.664 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -4.872 7.443 -4.067 1.00 0.00 H new ATOM 1228 N GLY B 15 -5.459 4.853 -7.119 1.00 0.00 N ATOM 1229 CA GLY B 15 -5.054 4.650 -8.499 1.00 0.00 C ATOM 1230 C GLY B 15 -6.224 4.747 -9.460 1.00 0.00 C ATOM 1231 O GLY B 15 -6.718 5.840 -9.737 1.00 0.00 O ATOM 0 H GLY B 15 -6.034 5.680 -6.958 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -4.302 5.392 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -4.585 3.671 -8.598 1.00 0.00 H new ATOM 1235 N ASP B 16 -6.671 3.602 -9.968 1.00 0.00 N ATOM 1236 CA ASP B 16 -7.793 3.572 -10.902 1.00 0.00 C ATOM 1237 C ASP B 16 -8.493 2.209 -10.919 1.00 0.00 C ATOM 1238 O ASP B 16 -9.381 1.983 -11.740 1.00 0.00 O ATOM 1239 CB ASP B 16 -7.314 3.923 -12.312 1.00 0.00 C ATOM 1240 CG ASP B 16 -7.037 5.404 -12.477 1.00 0.00 C ATOM 1241 OD1 ASP B 16 -8.007 6.178 -12.613 1.00 0.00 O ATOM 1242 OD2 ASP B 16 -5.849 5.790 -12.470 1.00 0.00 O ATOM 0 H ASP B 16 -6.276 2.687 -9.750 1.00 0.00 H new ATOM 0 HA ASP B 16 -8.517 4.313 -10.562 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -6.408 3.360 -12.536 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -8.068 3.614 -13.036 1.00 0.00 H new ATOM 1247 N GLU B 17 -8.097 1.313 -10.009 1.00 0.00 N ATOM 1248 CA GLU B 17 -8.686 -0.028 -9.910 1.00 0.00 C ATOM 1249 C GLU B 17 -7.751 -0.954 -9.134 1.00 0.00 C ATOM 1250 O GLU B 17 -7.256 -1.946 -9.670 1.00 0.00 O ATOM 1251 CB GLU B 17 -8.966 -0.620 -11.301 1.00 0.00 C ATOM 1252 CG GLU B 17 -9.447 -2.064 -11.269 1.00 0.00 C ATOM 1253 CD GLU B 17 -8.577 -2.989 -12.097 1.00 0.00 C ATOM 1254 OE1 GLU B 17 -7.943 -2.505 -13.059 1.00 0.00 O ATOM 1255 OE2 GLU B 17 -8.530 -4.197 -11.785 1.00 0.00 O ATOM 0 H GLU B 17 -7.364 1.494 -9.324 1.00 0.00 H new ATOM 0 HA GLU B 17 -9.634 0.061 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -9.716 -0.008 -11.802 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -8.057 -0.563 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -9.463 -2.414 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -10.472 -2.110 -11.637 1.00 0.00 H new ATOM 1262 N VAL B 18 -7.499 -0.617 -7.874 1.00 0.00 N ATOM 1263 CA VAL B 18 -6.616 -1.403 -7.036 1.00 0.00 C ATOM 1264 C VAL B 18 -7.364 -2.013 -5.846 1.00 0.00 C ATOM 1265 O VAL B 18 -8.583 -2.178 -5.885 1.00 0.00 O ATOM 1266 CB VAL B 18 -5.447 -0.533 -6.534 1.00 0.00 C ATOM 1267 CG1 VAL B 18 -4.828 0.247 -7.684 1.00 0.00 C ATOM 1268 CG2 VAL B 18 -5.898 0.410 -5.422 1.00 0.00 C ATOM 0 H VAL B 18 -7.899 0.201 -7.413 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.225 -2.221 -7.641 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.688 -1.197 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.005 0.855 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -4.453 -0.448 -8.435 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -5.582 0.894 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.052 1.010 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -6.683 1.066 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -6.282 -0.172 -4.584 1.00 0.00 H new ATOM 1278 N THR B 19 -6.620 -2.338 -4.790 1.00 0.00 N ATOM 1279 CA THR B 19 -7.187 -2.922 -3.579 1.00 0.00 C ATOM 1280 C THR B 19 -6.062 -3.345 -2.641 1.00 0.00 C ATOM 1281 O THR B 19 -5.431 -4.378 -2.848 1.00 0.00 O ATOM 1282 CB THR B 19 -8.070 -4.129 -3.915 1.00 0.00 C ATOM 1283 OG1 THR B 19 -7.733 -4.664 -5.186 1.00 0.00 O ATOM 1284 CG2 THR B 19 -9.550 -3.805 -3.920 1.00 0.00 C ATOM 0 H THR B 19 -5.610 -2.204 -4.751 1.00 0.00 H new ATOM 0 HA THR B 19 -7.808 -2.172 -3.089 1.00 0.00 H new ATOM 0 HB THR B 19 -7.880 -4.855 -3.125 1.00 0.00 H new ATOM 0 HG1 THR B 19 -8.307 -5.434 -5.380 1.00 0.00 H new ATOM 0 HG21 THR B 19 -10.118 -4.702 -4.165 1.00 0.00 H new ATOM 0 HG22 THR B 19 -9.847 -3.445 -2.935 1.00 0.00 H new ATOM 0 HG23 THR B 19 -9.751 -3.034 -4.664 1.00 0.00 H new ATOM 1292 N VAL B 20 -5.802 -2.538 -1.620 1.00 0.00 N ATOM 1293 CA VAL B 20 -4.736 -2.838 -0.673 1.00 0.00 C ATOM 1294 C VAL B 20 -5.288 -3.204 0.703 1.00 0.00 C ATOM 1295 O VAL B 20 -5.794 -2.345 1.430 1.00 0.00 O ATOM 1296 CB VAL B 20 -3.768 -1.647 -0.529 1.00 0.00 C ATOM 1297 CG1 VAL B 20 -2.632 -1.982 0.428 1.00 0.00 C ATOM 1298 CG2 VAL B 20 -3.224 -1.237 -1.889 1.00 0.00 C ATOM 0 H VAL B 20 -6.311 -1.676 -1.427 1.00 0.00 H new ATOM 0 HA VAL B 20 -4.196 -3.696 -1.073 1.00 0.00 H new ATOM 0 HB VAL B 20 -4.321 -0.806 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -1.963 -1.126 0.512 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -3.042 -2.221 1.410 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -2.077 -2.840 0.048 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -2.542 -0.395 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -2.690 -2.076 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -4.050 -0.946 -2.538 1.00 0.00 H new ATOM 1308 N THR B 21 -5.188 -4.485 1.047 1.00 0.00 N ATOM 1309 CA THR B 21 -5.671 -4.980 2.331 1.00 0.00 C ATOM 1310 C THR B 21 -4.509 -5.260 3.283 1.00 0.00 C ATOM 1311 O THR B 21 -3.735 -6.196 3.079 1.00 0.00 O ATOM 1312 CB THR B 21 -6.496 -6.253 2.134 1.00 0.00 C ATOM 1313 OG1 THR B 21 -5.886 -7.103 1.179 1.00 0.00 O ATOM 1314 CG2 THR B 21 -7.912 -5.984 1.671 1.00 0.00 C ATOM 0 H THR B 21 -4.775 -5.202 0.450 1.00 0.00 H new ATOM 0 HA THR B 21 -6.302 -4.208 2.772 1.00 0.00 H new ATOM 0 HB THR B 21 -6.536 -6.726 3.115 1.00 0.00 H new ATOM 0 HG1 THR B 21 -4.929 -7.180 1.374 1.00 0.00 H new ATOM 0 HG21 THR B 21 -8.441 -6.929 1.551 1.00 0.00 H new ATOM 0 HG22 THR B 21 -8.427 -5.371 2.411 1.00 0.00 H new ATOM 0 HG23 THR B 21 -7.889 -5.458 0.717 1.00 0.00 H new ATOM 1322 N VAL B 22 -4.392 -4.441 4.324 1.00 0.00 N ATOM 1323 CA VAL B 22 -3.326 -4.601 5.306 1.00 0.00 C ATOM 1324 C VAL B 22 -3.633 -5.742 6.272 1.00 0.00 C ATOM 1325 O VAL B 22 -3.958 -5.515 7.437 1.00 0.00 O ATOM 1326 CB VAL B 22 -3.102 -3.306 6.111 1.00 0.00 C ATOM 1327 CG1 VAL B 22 -2.584 -2.198 5.208 1.00 0.00 C ATOM 1328 CG2 VAL B 22 -4.385 -2.882 6.811 1.00 0.00 C ATOM 0 H VAL B 22 -5.022 -3.660 4.509 1.00 0.00 H new ATOM 0 HA VAL B 22 -2.418 -4.835 4.750 1.00 0.00 H new ATOM 0 HB VAL B 22 -2.349 -3.500 6.874 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.432 -1.292 5.794 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.638 -2.505 4.762 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -3.310 -2.002 4.419 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -4.207 -1.966 7.374 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.163 -2.706 6.069 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.705 -3.670 7.492 1.00 0.00 H new ATOM 1338 N LEU B 23 -3.529 -6.971 5.777 1.00 0.00 N ATOM 1339 CA LEU B 23 -3.797 -8.151 6.592 1.00 0.00 C ATOM 1340 C LEU B 23 -2.497 -8.697 7.197 1.00 0.00 C ATOM 1341 O LEU B 23 -1.613 -7.924 7.566 1.00 0.00 O ATOM 1342 CB LEU B 23 -4.505 -9.218 5.743 1.00 0.00 C ATOM 1343 CG LEU B 23 -5.359 -10.246 6.508 1.00 0.00 C ATOM 1344 CD1 LEU B 23 -5.439 -9.919 7.996 1.00 0.00 C ATOM 1345 CD2 LEU B 23 -6.755 -10.329 5.908 1.00 0.00 C ATOM 0 H LEU B 23 -3.261 -7.176 4.815 1.00 0.00 H new ATOM 0 HA LEU B 23 -4.453 -7.873 7.417 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -5.146 -8.711 5.022 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -3.749 -9.758 5.173 1.00 0.00 H new ATOM 0 HG LEU B 23 -4.872 -11.216 6.409 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -6.050 -10.667 8.501 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -4.436 -9.921 8.423 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -5.888 -8.935 8.129 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -7.346 -11.060 6.460 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -7.236 -9.353 5.969 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -6.685 -10.634 4.864 1.00 0.00 H new ATOM 1357 N GLY B 24 -2.380 -10.024 7.303 1.00 0.00 N ATOM 1358 CA GLY B 24 -1.182 -10.625 7.865 1.00 0.00 C ATOM 1359 C GLY B 24 -0.764 -9.988 9.175 1.00 0.00 C ATOM 1360 O GLY B 24 0.205 -9.231 9.222 1.00 0.00 O ATOM 0 H GLY B 24 -3.095 -10.690 7.009 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -1.355 -11.690 8.023 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -0.366 -10.538 7.147 1.00 0.00 H new ATOM 1364 N VAL B 25 -1.496 -10.290 10.242 1.00 0.00 N ATOM 1365 CA VAL B 25 -1.194 -9.737 11.549 1.00 0.00 C ATOM 1366 C VAL B 25 -0.288 -10.668 12.348 1.00 0.00 C ATOM 1367 O VAL B 25 -0.715 -11.728 12.804 1.00 0.00 O ATOM 1368 CB VAL B 25 -2.478 -9.470 12.357 1.00 0.00 C ATOM 1369 CG1 VAL B 25 -2.172 -8.619 13.581 1.00 0.00 C ATOM 1370 CG2 VAL B 25 -3.531 -8.803 11.484 1.00 0.00 C ATOM 0 H VAL B 25 -2.302 -10.915 10.223 1.00 0.00 H new ATOM 0 HA VAL B 25 -0.677 -8.793 11.379 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.875 -10.426 12.698 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -3.091 -8.441 14.139 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -1.456 -9.140 14.217 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.749 -7.666 13.265 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -4.431 -8.623 12.073 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -3.146 -7.854 11.110 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -3.772 -9.454 10.643 1.00 0.00 H new ATOM 1380 N LYS B 26 0.967 -10.263 12.510 1.00 0.00 N ATOM 1381 CA LYS B 26 1.939 -11.060 13.250 1.00 0.00 C ATOM 1382 C LYS B 26 2.809 -10.176 14.136 1.00 0.00 C ATOM 1383 O LYS B 26 2.952 -8.979 13.888 1.00 0.00 O ATOM 1384 CB LYS B 26 2.818 -11.856 12.284 1.00 0.00 C ATOM 1385 CG LYS B 26 3.207 -13.230 12.805 1.00 0.00 C ATOM 1386 CD LYS B 26 2.046 -14.210 12.720 1.00 0.00 C ATOM 1387 CE LYS B 26 1.525 -14.580 14.100 1.00 0.00 C ATOM 1388 NZ LYS B 26 1.123 -16.012 14.177 1.00 0.00 N ATOM 0 H LYS B 26 1.335 -9.387 12.139 1.00 0.00 H new ATOM 0 HA LYS B 26 1.391 -11.753 13.888 1.00 0.00 H new ATOM 0 HB2 LYS B 26 2.290 -11.972 11.337 1.00 0.00 H new ATOM 0 HB3 LYS B 26 3.723 -11.286 12.076 1.00 0.00 H new ATOM 0 HG2 LYS B 26 4.050 -13.613 12.230 1.00 0.00 H new ATOM 0 HG3 LYS B 26 3.539 -13.147 13.840 1.00 0.00 H new ATOM 0 HD2 LYS B 26 1.240 -13.771 12.132 1.00 0.00 H new ATOM 0 HD3 LYS B 26 2.367 -15.111 12.198 1.00 0.00 H new ATOM 0 HE2 LYS B 26 2.295 -14.379 14.845 1.00 0.00 H new ATOM 0 HE3 LYS B 26 0.671 -13.949 14.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 0.774 -16.224 15.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 0.370 -16.199 13.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 1.944 -16.615 13.967 1.00 0.00 H new ATOM 1402 N GLY B 27 3.390 -10.776 15.170 1.00 0.00 N ATOM 1403 CA GLY B 27 4.241 -10.030 16.078 1.00 0.00 C ATOM 1404 C GLY B 27 5.480 -9.486 15.396 1.00 0.00 C ATOM 1405 O GLY B 27 6.001 -10.096 14.462 1.00 0.00 O ATOM 0 H GLY B 27 3.287 -11.765 15.395 1.00 0.00 H new ATOM 0 HA2 GLY B 27 3.674 -9.204 16.507 1.00 0.00 H new ATOM 0 HA3 GLY B 27 4.539 -10.675 16.905 1.00 0.00 H new ATOM 1409 N ASN B 28 5.950 -8.332 15.861 1.00 0.00 N ATOM 1410 CA ASN B 28 7.134 -7.694 15.292 1.00 0.00 C ATOM 1411 C ASN B 28 6.815 -7.077 13.932 1.00 0.00 C ATOM 1412 O ASN B 28 6.599 -5.871 13.826 1.00 0.00 O ATOM 1413 CB ASN B 28 8.286 -8.699 15.163 1.00 0.00 C ATOM 1414 CG ASN B 28 9.485 -8.316 16.008 1.00 0.00 C ATOM 1415 OD1 ASN B 28 9.346 -7.957 17.177 1.00 0.00 O ATOM 1416 ND2 ASN B 28 10.673 -8.389 15.418 1.00 0.00 N ATOM 0 H ASN B 28 5.527 -7.817 16.634 1.00 0.00 H new ATOM 0 HA ASN B 28 7.445 -6.898 15.969 1.00 0.00 H new ATOM 0 HB2 ASN B 28 7.937 -9.688 15.460 1.00 0.00 H new ATOM 0 HB3 ASN B 28 8.589 -8.768 14.118 1.00 0.00 H new ATOM 0 HD21 ASN B 28 11.516 -8.142 15.937 1.00 0.00 H new ATOM 0 HD22 ASN B 28 10.742 -8.692 14.446 1.00 0.00 H new ATOM 1423 N GLN B 29 6.787 -7.909 12.894 1.00 0.00 N ATOM 1424 CA GLN B 29 6.494 -7.436 11.546 1.00 0.00 C ATOM 1425 C GLN B 29 5.207 -8.061 11.016 1.00 0.00 C ATOM 1426 O GLN B 29 5.051 -9.282 11.016 1.00 0.00 O ATOM 1427 CB GLN B 29 7.656 -7.758 10.605 1.00 0.00 C ATOM 1428 CG GLN B 29 8.709 -6.664 10.543 1.00 0.00 C ATOM 1429 CD GLN B 29 9.574 -6.759 9.302 1.00 0.00 C ATOM 1430 OE1 GLN B 29 9.452 -5.949 8.382 1.00 0.00 O ATOM 1431 NE2 GLN B 29 10.455 -7.752 9.269 1.00 0.00 N ATOM 0 H GLN B 29 6.963 -8.911 12.961 1.00 0.00 H new ATOM 0 HA GLN B 29 6.360 -6.355 11.590 1.00 0.00 H new ATOM 0 HB2 GLN B 29 8.127 -8.687 10.927 1.00 0.00 H new ATOM 0 HB3 GLN B 29 7.264 -7.931 9.603 1.00 0.00 H new ATOM 0 HG2 GLN B 29 8.219 -5.691 10.566 1.00 0.00 H new ATOM 0 HG3 GLN B 29 9.342 -6.723 11.428 1.00 0.00 H new ATOM 0 HE21 GLN B 29 10.522 -8.400 10.054 1.00 0.00 H new ATOM 0 HE22 GLN B 29 11.064 -7.866 8.459 1.00 0.00 H new ATOM 1440 N VAL B 30 4.284 -7.213 10.575 1.00 0.00 N ATOM 1441 CA VAL B 30 3.004 -7.676 10.053 1.00 0.00 C ATOM 1442 C VAL B 30 3.052 -7.843 8.539 1.00 0.00 C ATOM 1443 O VAL B 30 3.585 -6.992 7.827 1.00 0.00 O ATOM 1444 CB VAL B 30 1.865 -6.704 10.414 1.00 0.00 C ATOM 1445 CG1 VAL B 30 1.594 -6.728 11.911 1.00 0.00 C ATOM 1446 CG2 VAL B 30 2.196 -5.294 9.948 1.00 0.00 C ATOM 0 H VAL B 30 4.399 -6.200 10.569 1.00 0.00 H new ATOM 0 HA VAL B 30 2.808 -8.643 10.515 1.00 0.00 H new ATOM 0 HB VAL B 30 0.961 -7.029 9.899 1.00 0.00 H new ATOM 0 HG11 VAL B 30 0.786 -6.035 12.146 1.00 0.00 H new ATOM 0 HG12 VAL B 30 1.307 -7.735 12.213 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.495 -6.431 12.449 1.00 0.00 H new ATOM 0 HG21 VAL B 30 1.379 -4.622 10.212 1.00 0.00 H new ATOM 0 HG22 VAL B 30 3.113 -4.957 10.431 1.00 0.00 H new ATOM 0 HG23 VAL B 30 2.333 -5.291 8.867 1.00 0.00 H new ATOM 1456 N ARG B 31 2.479 -8.940 8.049 1.00 0.00 N ATOM 1457 CA ARG B 31 2.443 -9.211 6.627 1.00 0.00 C ATOM 1458 C ARG B 31 1.359 -8.375 5.958 1.00 0.00 C ATOM 1459 O ARG B 31 0.171 -8.660 6.097 1.00 0.00 O ATOM 1460 CB ARG B 31 2.191 -10.699 6.374 1.00 0.00 C ATOM 1461 CG ARG B 31 3.455 -11.542 6.395 1.00 0.00 C ATOM 1462 CD ARG B 31 3.148 -13.015 6.175 1.00 0.00 C ATOM 1463 NE ARG B 31 3.941 -13.876 7.048 1.00 0.00 N ATOM 1464 CZ ARG B 31 3.653 -14.102 8.328 1.00 0.00 C ATOM 1465 NH1 ARG B 31 2.595 -13.529 8.888 1.00 0.00 N ATOM 1466 NH2 ARG B 31 4.426 -14.902 9.050 1.00 0.00 N ATOM 0 H ARG B 31 2.033 -9.654 8.625 1.00 0.00 H new ATOM 0 HA ARG B 31 3.409 -8.943 6.199 1.00 0.00 H new ATOM 0 HB2 ARG B 31 1.501 -11.076 7.129 1.00 0.00 H new ATOM 0 HB3 ARG B 31 1.702 -10.817 5.407 1.00 0.00 H new ATOM 0 HG2 ARG B 31 4.139 -11.193 5.622 1.00 0.00 H new ATOM 0 HG3 ARG B 31 3.963 -11.414 7.351 1.00 0.00 H new ATOM 0 HD2 ARG B 31 2.088 -13.195 6.354 1.00 0.00 H new ATOM 0 HD3 ARG B 31 3.344 -13.275 5.135 1.00 0.00 H new ATOM 0 HE ARG B 31 4.764 -14.331 6.654 1.00 0.00 H new ATOM 0 HH11 ARG B 31 1.998 -12.912 8.337 1.00 0.00 H new ATOM 0 HH12 ARG B 31 2.379 -13.706 9.869 1.00 0.00 H new ATOM 0 HH21 ARG B 31 5.241 -15.344 8.625 1.00 0.00 H new ATOM 0 HH22 ARG B 31 4.206 -15.075 10.031 1.00 0.00 H new ATOM 1480 N ILE B 32 1.770 -7.332 5.248 1.00 0.00 N ATOM 1481 CA ILE B 32 0.820 -6.449 4.584 1.00 0.00 C ATOM 1482 C ILE B 32 0.466 -6.962 3.193 1.00 0.00 C ATOM 1483 O ILE B 32 1.334 -7.417 2.448 1.00 0.00 O ATOM 1484 CB ILE B 32 1.380 -5.017 4.476 1.00 0.00 C ATOM 1485 CG1 ILE B 32 2.046 -4.609 5.795 1.00 0.00 C ATOM 1486 CG2 ILE B 32 0.273 -4.040 4.107 1.00 0.00 C ATOM 1487 CD1 ILE B 32 1.078 -4.503 6.954 1.00 0.00 C ATOM 0 H ILE B 32 2.749 -7.078 5.118 1.00 0.00 H new ATOM 0 HA ILE B 32 -0.084 -6.433 5.192 1.00 0.00 H new ATOM 0 HB ILE B 32 2.132 -4.993 3.687 1.00 0.00 H new ATOM 0 HG12 ILE B 32 2.819 -5.337 6.043 1.00 0.00 H new ATOM 0 HG13 ILE B 32 2.544 -3.649 5.659 1.00 0.00 H new ATOM 0 HG21 ILE B 32 0.685 -3.034 4.035 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -0.159 -4.325 3.148 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -0.501 -4.061 4.874 1.00 0.00 H new ATOM 0 HD11 ILE B 32 1.619 -4.211 7.854 1.00 0.00 H new ATOM 0 HD12 ILE B 32 0.319 -3.754 6.727 1.00 0.00 H new ATOM 0 HD13 ILE B 32 0.598 -5.468 7.117 1.00 0.00 H new ATOM 1499 N GLY B 33 -0.819 -6.888 2.850 1.00 0.00 N ATOM 1500 CA GLY B 33 -1.270 -7.351 1.552 1.00 0.00 C ATOM 1501 C GLY B 33 -1.649 -6.212 0.632 1.00 0.00 C ATOM 1502 O GLY B 33 -2.575 -5.454 0.920 1.00 0.00 O ATOM 0 H GLY B 33 -1.554 -6.515 3.450 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -0.482 -7.943 1.087 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -2.129 -8.010 1.683 1.00 0.00 H new ATOM 1506 N VAL B 34 -0.933 -6.087 -0.479 1.00 0.00 N ATOM 1507 CA VAL B 34 -1.206 -5.028 -1.439 1.00 0.00 C ATOM 1508 C VAL B 34 -1.615 -5.594 -2.793 1.00 0.00 C ATOM 1509 O VAL B 34 -0.774 -6.060 -3.563 1.00 0.00 O ATOM 1510 CB VAL B 34 0.018 -4.114 -1.630 1.00 0.00 C ATOM 1511 CG1 VAL B 34 -0.358 -2.877 -2.430 1.00 0.00 C ATOM 1512 CG2 VAL B 34 0.612 -3.728 -0.283 1.00 0.00 C ATOM 0 H VAL B 34 -0.162 -6.704 -0.736 1.00 0.00 H new ATOM 0 HA VAL B 34 -2.031 -4.444 -1.031 1.00 0.00 H new ATOM 0 HB VAL B 34 0.775 -4.663 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL B 34 0.520 -2.243 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -0.731 -3.177 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -1.133 -2.323 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL B 34 1.476 -3.082 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -0.136 -3.198 0.306 1.00 0.00 H new ATOM 0 HG23 VAL B 34 0.922 -4.627 0.249 1.00 0.00 H new ATOM 1522 N ASN B 35 -2.911 -5.546 -3.078 1.00 0.00 N ATOM 1523 CA ASN B 35 -3.428 -6.049 -4.345 1.00 0.00 C ATOM 1524 C ASN B 35 -3.574 -4.910 -5.347 1.00 0.00 C ATOM 1525 O ASN B 35 -4.463 -4.067 -5.227 1.00 0.00 O ATOM 1526 CB ASN B 35 -4.775 -6.755 -4.149 1.00 0.00 C ATOM 1527 CG ASN B 35 -4.870 -7.481 -2.820 1.00 0.00 C ATOM 1528 OD1 ASN B 35 -3.856 -7.782 -2.190 1.00 0.00 O ATOM 1529 ND2 ASN B 35 -6.092 -7.767 -2.387 1.00 0.00 N ATOM 0 H ASN B 35 -3.621 -5.166 -2.452 1.00 0.00 H new ATOM 0 HA ASN B 35 -2.715 -6.776 -4.735 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -5.578 -6.021 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -4.928 -7.468 -4.959 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -6.218 -8.255 -1.500 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -6.905 -7.499 -2.941 1.00 0.00 H new ATOM 1536 N ALA B 36 -2.683 -4.892 -6.329 1.00 0.00 N ATOM 1537 CA ALA B 36 -2.694 -3.856 -7.354 1.00 0.00 C ATOM 1538 C ALA B 36 -2.531 -4.447 -8.752 1.00 0.00 C ATOM 1539 O ALA B 36 -1.822 -5.436 -8.941 1.00 0.00 O ATOM 1540 CB ALA B 36 -1.598 -2.837 -7.082 1.00 0.00 C ATOM 0 H ALA B 36 -1.942 -5.584 -6.438 1.00 0.00 H new ATOM 0 HA ALA B 36 -3.663 -3.359 -7.315 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -1.616 -2.068 -7.854 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -1.763 -2.377 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -0.628 -3.335 -7.089 1.00 0.00 H new ATOM 1546 N PRO B 37 -3.188 -3.840 -9.757 1.00 0.00 N ATOM 1547 CA PRO B 37 -3.115 -4.300 -11.144 1.00 0.00 C ATOM 1548 C PRO B 37 -1.820 -3.869 -11.823 1.00 0.00 C ATOM 1549 O PRO B 37 -1.191 -2.893 -11.416 1.00 0.00 O ATOM 1550 CB PRO B 37 -4.314 -3.617 -11.796 1.00 0.00 C ATOM 1551 CG PRO B 37 -4.480 -2.350 -11.032 1.00 0.00 C ATOM 1552 CD PRO B 37 -4.053 -2.650 -9.618 1.00 0.00 C ATOM 0 HA PRO B 37 -3.130 -5.387 -11.222 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.134 -3.423 -12.853 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.207 -4.238 -11.734 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.871 -1.554 -11.462 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -5.515 -2.011 -11.062 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -3.513 -1.812 -9.177 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -4.910 -2.851 -8.975 1.00 0.00 H new ATOM 1560 N LYS B 38 -1.427 -4.602 -12.859 1.00 0.00 N ATOM 1561 CA LYS B 38 -0.205 -4.290 -13.592 1.00 0.00 C ATOM 1562 C LYS B 38 -0.488 -3.353 -14.766 1.00 0.00 C ATOM 1563 O LYS B 38 0.241 -3.353 -15.758 1.00 0.00 O ATOM 1564 CB LYS B 38 0.451 -5.579 -14.096 1.00 0.00 C ATOM 1565 CG LYS B 38 1.815 -5.848 -13.477 1.00 0.00 C ATOM 1566 CD LYS B 38 2.877 -6.072 -14.541 1.00 0.00 C ATOM 1567 CE LYS B 38 4.239 -6.336 -13.921 1.00 0.00 C ATOM 1568 NZ LYS B 38 5.043 -7.292 -14.732 1.00 0.00 N ATOM 0 H LYS B 38 -1.935 -5.414 -13.210 1.00 0.00 H new ATOM 0 HA LYS B 38 0.477 -3.782 -12.910 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -0.208 -6.420 -13.883 1.00 0.00 H new ATOM 0 HB3 LYS B 38 0.557 -5.524 -15.179 1.00 0.00 H new ATOM 0 HG2 LYS B 38 2.102 -5.006 -12.847 1.00 0.00 H new ATOM 0 HG3 LYS B 38 1.756 -6.724 -12.831 1.00 0.00 H new ATOM 0 HD2 LYS B 38 2.592 -6.916 -15.169 1.00 0.00 H new ATOM 0 HD3 LYS B 38 2.934 -5.198 -15.189 1.00 0.00 H new ATOM 0 HE2 LYS B 38 4.782 -5.396 -13.824 1.00 0.00 H new ATOM 0 HE3 LYS B 38 4.109 -6.734 -12.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 5.965 -7.445 -14.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 4.537 -8.198 -14.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 5.190 -6.901 -15.685 1.00 0.00 H new ATOM 1582 N GLU B 39 -1.547 -2.555 -14.650 1.00 0.00 N ATOM 1583 CA GLU B 39 -1.915 -1.618 -15.704 1.00 0.00 C ATOM 1584 C GLU B 39 -1.577 -0.185 -15.299 1.00 0.00 C ATOM 1585 O GLU B 39 -1.101 0.604 -16.115 1.00 0.00 O ATOM 1586 CB GLU B 39 -3.409 -1.737 -16.021 1.00 0.00 C ATOM 1587 CG GLU B 39 -3.697 -2.066 -17.476 1.00 0.00 C ATOM 1588 CD GLU B 39 -3.895 -3.551 -17.709 1.00 0.00 C ATOM 1589 OE1 GLU B 39 -4.272 -4.258 -16.751 1.00 0.00 O ATOM 1590 OE2 GLU B 39 -3.673 -4.008 -18.851 1.00 0.00 O ATOM 0 H GLU B 39 -2.163 -2.540 -13.837 1.00 0.00 H new ATOM 0 HA GLU B 39 -1.342 -1.867 -16.597 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -3.846 -2.510 -15.389 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -3.902 -0.799 -15.765 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -4.590 -1.529 -17.796 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -2.873 -1.711 -18.095 1.00 0.00 H new ATOM 1597 N VAL B 40 -1.825 0.143 -14.034 1.00 0.00 N ATOM 1598 CA VAL B 40 -1.543 1.480 -13.524 1.00 0.00 C ATOM 1599 C VAL B 40 -0.072 1.617 -13.142 1.00 0.00 C ATOM 1600 O VAL B 40 0.585 0.633 -12.804 1.00 0.00 O ATOM 1601 CB VAL B 40 -2.419 1.818 -12.299 1.00 0.00 C ATOM 1602 CG1 VAL B 40 -2.362 3.307 -11.998 1.00 0.00 C ATOM 1603 CG2 VAL B 40 -3.855 1.370 -12.527 1.00 0.00 C ATOM 0 H VAL B 40 -2.220 -0.497 -13.345 1.00 0.00 H new ATOM 0 HA VAL B 40 -1.777 2.181 -14.325 1.00 0.00 H new ATOM 0 HB VAL B 40 -2.027 1.279 -11.437 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -2.985 3.527 -11.131 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -1.332 3.596 -11.787 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -2.727 3.867 -12.859 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -4.456 1.617 -11.652 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -4.260 1.879 -13.402 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -3.878 0.293 -12.691 1.00 0.00 H new ATOM 1613 N SER B 41 0.441 2.842 -13.204 1.00 0.00 N ATOM 1614 CA SER B 41 1.836 3.103 -12.869 1.00 0.00 C ATOM 1615 C SER B 41 2.119 2.782 -11.405 1.00 0.00 C ATOM 1616 O SER B 41 1.840 3.589 -10.518 1.00 0.00 O ATOM 1617 CB SER B 41 2.186 4.564 -13.159 1.00 0.00 C ATOM 1618 OG SER B 41 1.431 5.063 -14.249 1.00 0.00 O ATOM 0 H SER B 41 -0.088 3.668 -13.483 1.00 0.00 H new ATOM 0 HA SER B 41 2.457 2.456 -13.488 1.00 0.00 H new ATOM 0 HB2 SER B 41 1.995 5.170 -12.273 1.00 0.00 H new ATOM 0 HB3 SER B 41 3.250 4.649 -13.380 1.00 0.00 H new ATOM 0 HG SER B 41 1.457 6.043 -14.244 1.00 0.00 H new ATOM 1624 N VAL B 42 2.677 1.601 -11.158 1.00 0.00 N ATOM 1625 CA VAL B 42 3.000 1.179 -9.801 1.00 0.00 C ATOM 1626 C VAL B 42 4.488 0.858 -9.664 1.00 0.00 C ATOM 1627 O VAL B 42 5.006 -0.020 -10.353 1.00 0.00 O ATOM 1628 CB VAL B 42 2.179 -0.060 -9.392 1.00 0.00 C ATOM 1629 CG1 VAL B 42 2.509 -1.245 -10.288 1.00 0.00 C ATOM 1630 CG2 VAL B 42 2.421 -0.404 -7.929 1.00 0.00 C ATOM 0 H VAL B 42 2.914 0.920 -11.880 1.00 0.00 H new ATOM 0 HA VAL B 42 2.749 2.009 -9.141 1.00 0.00 H new ATOM 0 HB VAL B 42 1.122 0.174 -9.517 1.00 0.00 H new ATOM 0 HG11 VAL B 42 1.918 -2.108 -9.982 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.276 -0.995 -11.323 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.569 -1.482 -10.202 1.00 0.00 H new ATOM 0 HG21 VAL B 42 1.833 -1.281 -7.659 1.00 0.00 H new ATOM 0 HG22 VAL B 42 3.479 -0.615 -7.775 1.00 0.00 H new ATOM 0 HG23 VAL B 42 2.125 0.438 -7.303 1.00 0.00 H new ATOM 1640 N HIS B 43 5.170 1.568 -8.768 1.00 0.00 N ATOM 1641 CA HIS B 43 6.594 1.349 -8.541 1.00 0.00 C ATOM 1642 C HIS B 43 6.875 1.150 -7.055 1.00 0.00 C ATOM 1643 O HIS B 43 6.348 1.878 -6.215 1.00 0.00 O ATOM 1644 CB HIS B 43 7.406 2.531 -9.073 1.00 0.00 C ATOM 1645 CG HIS B 43 7.370 2.658 -10.565 1.00 0.00 C ATOM 1646 ND1 HIS B 43 8.506 2.733 -11.342 1.00 0.00 N ATOM 1647 CD2 HIS B 43 6.325 2.724 -11.425 1.00 0.00 C ATOM 1648 CE1 HIS B 43 8.165 2.839 -12.614 1.00 0.00 C ATOM 1649 NE2 HIS B 43 6.847 2.835 -12.691 1.00 0.00 N ATOM 0 H HIS B 43 4.758 2.299 -8.188 1.00 0.00 H new ATOM 0 HA HIS B 43 6.891 0.447 -9.077 1.00 0.00 H new ATOM 0 HB2 HIS B 43 7.027 3.451 -8.629 1.00 0.00 H new ATOM 0 HB3 HIS B 43 8.442 2.425 -8.750 1.00 0.00 H new ATOM 0 HD2 HIS B 43 5.277 2.695 -11.164 1.00 0.00 H new ATOM 0 HE1 HIS B 43 8.847 2.916 -13.448 1.00 0.00 H new ATOM 0 HE2 HIS B 43 6.304 2.903 -13.552 1.00 0.00 H new ATOM 1657 N ARG B 44 7.708 0.167 -6.733 1.00 0.00 N ATOM 1658 CA ARG B 44 8.052 -0.111 -5.343 1.00 0.00 C ATOM 1659 C ARG B 44 9.270 -1.026 -5.250 1.00 0.00 C ATOM 1660 O ARG B 44 10.143 -0.826 -4.405 1.00 0.00 O ATOM 1661 CB ARG B 44 6.864 -0.741 -4.611 1.00 0.00 C ATOM 1662 CG ARG B 44 6.342 -2.012 -5.263 1.00 0.00 C ATOM 1663 CD ARG B 44 5.422 -2.782 -4.329 1.00 0.00 C ATOM 1664 NE ARG B 44 4.115 -3.034 -4.931 1.00 0.00 N ATOM 1665 CZ ARG B 44 3.875 -4.011 -5.803 1.00 0.00 C ATOM 1666 NH1 ARG B 44 4.852 -4.825 -6.183 1.00 0.00 N ATOM 1667 NH2 ARG B 44 2.656 -4.173 -6.298 1.00 0.00 N ATOM 0 H ARG B 44 8.156 -0.448 -7.412 1.00 0.00 H new ATOM 0 HA ARG B 44 8.299 0.837 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG B 44 7.159 -0.965 -3.586 1.00 0.00 H new ATOM 0 HB3 ARG B 44 6.055 -0.013 -4.558 1.00 0.00 H new ATOM 0 HG2 ARG B 44 5.805 -1.759 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG B 44 7.181 -2.645 -5.552 1.00 0.00 H new ATOM 0 HD2 ARG B 44 5.887 -3.731 -4.063 1.00 0.00 H new ATOM 0 HD3 ARG B 44 5.293 -2.220 -3.404 1.00 0.00 H new ATOM 0 HE ARG B 44 3.340 -2.425 -4.668 1.00 0.00 H new ATOM 0 HH11 ARG B 44 5.792 -4.704 -5.807 1.00 0.00 H new ATOM 0 HH12 ARG B 44 4.663 -5.572 -6.851 1.00 0.00 H new ATOM 0 HH21 ARG B 44 1.902 -3.549 -6.011 1.00 0.00 H new ATOM 0 HH22 ARG B 44 2.472 -4.922 -6.966 1.00 0.00 H new ATOM 1681 N GLU B 45 9.326 -2.029 -6.121 1.00 0.00 N ATOM 1682 CA GLU B 45 10.440 -2.971 -6.134 1.00 0.00 C ATOM 1683 C GLU B 45 10.229 -4.050 -7.193 1.00 0.00 C ATOM 1684 O GLU B 45 9.304 -4.860 -7.098 1.00 0.00 O ATOM 1685 CB GLU B 45 10.611 -3.614 -4.754 1.00 0.00 C ATOM 1686 CG GLU B 45 11.809 -3.084 -3.982 1.00 0.00 C ATOM 1687 CD GLU B 45 13.060 -3.911 -4.208 1.00 0.00 C ATOM 1688 OE1 GLU B 45 12.963 -5.156 -4.168 1.00 0.00 O ATOM 1689 OE2 GLU B 45 14.135 -3.314 -4.424 1.00 0.00 O ATOM 0 H GLU B 45 8.613 -2.210 -6.827 1.00 0.00 H new ATOM 0 HA GLU B 45 11.347 -2.419 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU B 45 9.707 -3.444 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU B 45 10.715 -4.692 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU B 45 12.001 -2.053 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU B 45 11.574 -3.071 -2.918 1.00 0.00 H new ATOM 1696 N GLU B 46 11.098 -4.057 -8.200 1.00 0.00 N ATOM 1697 CA GLU B 46 11.012 -5.037 -9.276 1.00 0.00 C ATOM 1698 C GLU B 46 11.103 -6.454 -8.723 1.00 0.00 C ATOM 1699 O GLU B 46 10.409 -7.358 -9.186 1.00 0.00 O ATOM 1700 CB GLU B 46 12.126 -4.803 -10.298 1.00 0.00 C ATOM 1701 CG GLU B 46 12.079 -3.428 -10.945 1.00 0.00 C ATOM 1702 CD GLU B 46 13.136 -2.490 -10.396 1.00 0.00 C ATOM 1703 OE1 GLU B 46 13.477 -2.613 -9.201 1.00 0.00 O ATOM 1704 OE2 GLU B 46 13.622 -1.631 -11.162 1.00 0.00 O ATOM 0 H GLU B 46 11.869 -3.395 -8.292 1.00 0.00 H new ATOM 0 HA GLU B 46 10.047 -4.918 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU B 46 13.091 -4.932 -9.807 1.00 0.00 H new ATOM 0 HB3 GLU B 46 12.060 -5.564 -11.076 1.00 0.00 H new ATOM 0 HG2 GLU B 46 12.214 -3.532 -12.022 1.00 0.00 H new ATOM 0 HG3 GLU B 46 11.093 -2.990 -10.789 1.00 0.00 H new ATOM 1711 N ILE B 47 11.959 -6.637 -7.723 1.00 0.00 N ATOM 1712 CA ILE B 47 12.139 -7.941 -7.099 1.00 0.00 C ATOM 1713 C ILE B 47 10.901 -8.335 -6.301 1.00 0.00 C ATOM 1714 O ILE B 47 10.453 -9.479 -6.353 1.00 0.00 O ATOM 1715 CB ILE B 47 13.365 -7.951 -6.166 1.00 0.00 C ATOM 1716 CG1 ILE B 47 14.592 -7.397 -6.893 1.00 0.00 C ATOM 1717 CG2 ILE B 47 13.635 -9.359 -5.656 1.00 0.00 C ATOM 1718 CD1 ILE B 47 14.948 -8.164 -8.148 1.00 0.00 C ATOM 0 H ILE B 47 12.539 -5.897 -7.328 1.00 0.00 H new ATOM 0 HA ILE B 47 12.299 -8.662 -7.901 1.00 0.00 H new ATOM 0 HB ILE B 47 13.154 -7.311 -5.309 1.00 0.00 H new ATOM 0 HG12 ILE B 47 14.410 -6.354 -7.153 1.00 0.00 H new ATOM 0 HG13 ILE B 47 15.444 -7.412 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE B 47 14.504 -9.347 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE B 47 12.767 -9.719 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE B 47 13.827 -10.021 -6.500 1.00 0.00 H new ATOM 0 HD11 ILE B 47 15.827 -7.716 -8.611 1.00 0.00 H new ATOM 0 HD12 ILE B 47 15.162 -9.202 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE B 47 14.112 -8.128 -8.846 1.00 0.00 H new ATOM 1730 N TYR B 48 10.357 -7.377 -5.558 1.00 0.00 N ATOM 1731 CA TYR B 48 9.172 -7.615 -4.739 1.00 0.00 C ATOM 1732 C TYR B 48 8.052 -8.256 -5.555 1.00 0.00 C ATOM 1733 O TYR B 48 7.381 -9.174 -5.088 1.00 0.00 O ATOM 1734 CB TYR B 48 8.681 -6.302 -4.124 1.00 0.00 C ATOM 1735 CG TYR B 48 9.296 -5.994 -2.777 1.00 0.00 C ATOM 1736 CD1 TYR B 48 10.635 -6.266 -2.522 1.00 0.00 C ATOM 1737 CD2 TYR B 48 8.537 -5.430 -1.759 1.00 0.00 C ATOM 1738 CE1 TYR B 48 11.198 -5.986 -1.292 1.00 0.00 C ATOM 1739 CE2 TYR B 48 9.093 -5.146 -0.526 1.00 0.00 C ATOM 1740 CZ TYR B 48 10.424 -5.426 -0.298 1.00 0.00 C ATOM 1741 OH TYR B 48 10.982 -5.145 0.928 1.00 0.00 O ATOM 0 H TYR B 48 10.719 -6.425 -5.506 1.00 0.00 H new ATOM 0 HA TYR B 48 9.451 -8.305 -3.943 1.00 0.00 H new ATOM 0 HB2 TYR B 48 8.903 -5.485 -4.810 1.00 0.00 H new ATOM 0 HB3 TYR B 48 7.597 -6.344 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR B 48 11.245 -6.703 -3.298 1.00 0.00 H new ATOM 0 HD2 TYR B 48 7.494 -5.210 -1.934 1.00 0.00 H new ATOM 0 HE1 TYR B 48 12.240 -6.205 -1.110 1.00 0.00 H new ATOM 0 HE2 TYR B 48 8.489 -4.707 0.254 1.00 0.00 H new ATOM 0 HH TYR B 48 10.302 -4.753 1.515 1.00 0.00 H new ATOM 1751 N GLN B 49 7.848 -7.763 -6.772 1.00 0.00 N ATOM 1752 CA GLN B 49 6.799 -8.291 -7.640 1.00 0.00 C ATOM 1753 C GLN B 49 7.300 -9.473 -8.470 1.00 0.00 C ATOM 1754 O GLN B 49 6.747 -10.570 -8.401 1.00 0.00 O ATOM 1755 CB GLN B 49 6.279 -7.191 -8.568 1.00 0.00 C ATOM 1756 CG GLN B 49 4.785 -7.273 -8.831 1.00 0.00 C ATOM 1757 CD GLN B 49 4.282 -6.136 -9.699 1.00 0.00 C ATOM 1758 OE1 GLN B 49 4.832 -5.034 -9.678 1.00 0.00 O ATOM 1759 NE2 GLN B 49 3.232 -6.397 -10.468 1.00 0.00 N ATOM 0 H GLN B 49 8.392 -7.002 -7.179 1.00 0.00 H new ATOM 0 HA GLN B 49 5.988 -8.644 -7.003 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.510 -6.219 -8.131 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.810 -7.247 -9.518 1.00 0.00 H new ATOM 0 HG2 GLN B 49 4.557 -8.223 -9.315 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.252 -7.263 -7.881 1.00 0.00 H new ATOM 0 HE21 GLN B 49 2.807 -7.324 -10.454 1.00 0.00 H new ATOM 0 HE22 GLN B 49 2.850 -5.670 -11.073 1.00 0.00 H new ATOM 1768 N ARG B 50 8.337 -9.237 -9.266 1.00 0.00 N ATOM 1769 CA ARG B 50 8.904 -10.274 -10.127 1.00 0.00 C ATOM 1770 C ARG B 50 9.238 -11.552 -9.356 1.00 0.00 C ATOM 1771 O ARG B 50 9.354 -12.623 -9.951 1.00 0.00 O ATOM 1772 CB ARG B 50 10.161 -9.752 -10.824 1.00 0.00 C ATOM 1773 CG ARG B 50 9.880 -8.678 -11.864 1.00 0.00 C ATOM 1774 CD ARG B 50 10.085 -9.201 -13.277 1.00 0.00 C ATOM 1775 NE ARG B 50 11.422 -8.901 -13.784 1.00 0.00 N ATOM 1776 CZ ARG B 50 12.001 -9.558 -14.786 1.00 0.00 C ATOM 1777 NH1 ARG B 50 11.365 -10.552 -15.394 1.00 0.00 N ATOM 1778 NH2 ARG B 50 13.220 -9.220 -15.182 1.00 0.00 N ATOM 0 H ARG B 50 8.805 -8.333 -9.334 1.00 0.00 H new ATOM 0 HA ARG B 50 8.145 -10.524 -10.868 1.00 0.00 H new ATOM 0 HB2 ARG B 50 10.842 -9.350 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG B 50 10.673 -10.586 -11.304 1.00 0.00 H new ATOM 0 HG2 ARG B 50 8.856 -8.321 -11.752 1.00 0.00 H new ATOM 0 HG3 ARG B 50 10.535 -7.824 -11.693 1.00 0.00 H new ATOM 0 HD2 ARG B 50 9.926 -10.279 -13.291 1.00 0.00 H new ATOM 0 HD3 ARG B 50 9.339 -8.760 -13.938 1.00 0.00 H new ATOM 0 HE ARG B 50 11.943 -8.143 -13.344 1.00 0.00 H new ATOM 0 HH11 ARG B 50 10.427 -10.816 -15.094 1.00 0.00 H new ATOM 0 HH12 ARG B 50 11.815 -11.051 -16.161 1.00 0.00 H new ATOM 0 HH21 ARG B 50 13.713 -8.457 -14.719 1.00 0.00 H new ATOM 0 HH22 ARG B 50 13.665 -9.723 -15.950 1.00 0.00 H new ATOM 1792 N ILE B 51 9.407 -11.441 -8.042 1.00 0.00 N ATOM 1793 CA ILE B 51 9.741 -12.602 -7.221 1.00 0.00 C ATOM 1794 C ILE B 51 8.549 -13.075 -6.393 1.00 0.00 C ATOM 1795 O ILE B 51 8.217 -14.261 -6.391 1.00 0.00 O ATOM 1796 CB ILE B 51 10.923 -12.300 -6.276 1.00 0.00 C ATOM 1797 CG1 ILE B 51 12.112 -11.750 -7.068 1.00 0.00 C ATOM 1798 CG2 ILE B 51 11.326 -13.552 -5.511 1.00 0.00 C ATOM 1799 CD1 ILE B 51 12.561 -12.657 -8.193 1.00 0.00 C ATOM 0 H ILE B 51 9.319 -10.566 -7.525 1.00 0.00 H new ATOM 0 HA ILE B 51 10.025 -13.396 -7.912 1.00 0.00 H new ATOM 0 HB ILE B 51 10.607 -11.544 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE B 51 11.844 -10.778 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE B 51 12.948 -11.588 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE B 51 12.161 -13.321 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE B 51 10.481 -13.905 -4.920 1.00 0.00 H new ATOM 0 HG23 ILE B 51 11.625 -14.328 -6.215 1.00 0.00 H new ATOM 0 HD11 ILE B 51 13.407 -12.204 -8.710 1.00 0.00 H new ATOM 0 HD12 ILE B 51 12.860 -13.622 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE B 51 11.740 -12.799 -8.896 1.00 0.00 H new ATOM 1811 N GLN B 52 7.916 -12.151 -5.681 1.00 0.00 N ATOM 1812 CA GLN B 52 6.770 -12.490 -4.842 1.00 0.00 C ATOM 1813 C GLN B 52 5.515 -12.713 -5.681 1.00 0.00 C ATOM 1814 O GLN B 52 4.917 -13.788 -5.644 1.00 0.00 O ATOM 1815 CB GLN B 52 6.520 -11.390 -3.809 1.00 0.00 C ATOM 1816 CG GLN B 52 6.011 -11.913 -2.476 1.00 0.00 C ATOM 1817 CD GLN B 52 4.770 -12.771 -2.622 1.00 0.00 C ATOM 1818 OE1 GLN B 52 4.857 -13.967 -2.900 1.00 0.00 O ATOM 1819 NE2 GLN B 52 3.605 -12.162 -2.436 1.00 0.00 N ATOM 0 H GLN B 52 8.174 -11.164 -5.666 1.00 0.00 H new ATOM 0 HA GLN B 52 7.002 -13.420 -4.323 1.00 0.00 H new ATOM 0 HB2 GLN B 52 7.447 -10.840 -3.644 1.00 0.00 H new ATOM 0 HB3 GLN B 52 5.796 -10.682 -4.212 1.00 0.00 H new ATOM 0 HG2 GLN B 52 6.796 -12.496 -1.995 1.00 0.00 H new ATOM 0 HG3 GLN B 52 5.791 -11.071 -1.820 1.00 0.00 H new ATOM 0 HE21 GLN B 52 3.580 -11.168 -2.207 1.00 0.00 H new ATOM 0 HE22 GLN B 52 2.735 -12.688 -2.522 1.00 0.00 H new ATOM 1828 N ALA B 53 5.118 -11.693 -6.436 1.00 0.00 N ATOM 1829 CA ALA B 53 3.934 -11.784 -7.279 1.00 0.00 C ATOM 1830 C ALA B 53 4.140 -12.782 -8.413 1.00 0.00 C ATOM 1831 O ALA B 53 3.189 -13.407 -8.884 1.00 0.00 O ATOM 1832 CB ALA B 53 3.577 -10.414 -7.838 1.00 0.00 C ATOM 0 H ALA B 53 5.600 -10.795 -6.480 1.00 0.00 H new ATOM 0 HA ALA B 53 3.108 -12.140 -6.663 1.00 0.00 H new ATOM 0 HB1 ALA B 53 2.690 -10.497 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA B 53 3.376 -9.727 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA B 53 4.409 -10.036 -8.433 1.00 0.00 H new ATOM 1838 N GLU B 54 5.387 -12.927 -8.848 1.00 0.00 N ATOM 1839 CA GLU B 54 5.718 -13.849 -9.927 1.00 0.00 C ATOM 1840 C GLU B 54 7.003 -14.610 -9.617 1.00 0.00 C ATOM 1841 O GLU B 54 7.829 -14.154 -8.828 1.00 0.00 O ATOM 1842 CB GLU B 54 5.864 -13.088 -11.248 1.00 0.00 C ATOM 1843 CG GLU B 54 5.146 -13.749 -12.413 1.00 0.00 C ATOM 1844 CD GLU B 54 4.443 -12.747 -13.309 1.00 0.00 C ATOM 1845 OE1 GLU B 54 5.130 -11.867 -13.869 1.00 0.00 O ATOM 1846 OE2 GLU B 54 3.205 -12.842 -13.449 1.00 0.00 O ATOM 0 H GLU B 54 6.185 -12.417 -8.469 1.00 0.00 H new ATOM 0 HA GLU B 54 4.906 -14.570 -10.020 1.00 0.00 H new ATOM 0 HB2 GLU B 54 5.477 -12.077 -11.120 1.00 0.00 H new ATOM 0 HB3 GLU B 54 6.923 -12.996 -11.490 1.00 0.00 H new ATOM 0 HG2 GLU B 54 5.865 -14.317 -13.003 1.00 0.00 H new ATOM 0 HG3 GLU B 54 4.416 -14.461 -12.028 1.00 0.00 H new ATOM 1853 N LYS B 55 7.163 -15.772 -10.238 1.00 0.00 N ATOM 1854 CA LYS B 55 8.348 -16.594 -10.026 1.00 0.00 C ATOM 1855 C LYS B 55 9.415 -16.284 -11.070 1.00 0.00 C ATOM 1856 O LYS B 55 9.539 -16.988 -12.072 1.00 0.00 O ATOM 1857 CB LYS B 55 7.982 -18.078 -10.078 1.00 0.00 C ATOM 1858 CG LYS B 55 7.129 -18.453 -11.281 1.00 0.00 C ATOM 1859 CD LYS B 55 7.373 -19.890 -11.715 1.00 0.00 C ATOM 1860 CE LYS B 55 7.969 -19.958 -13.112 1.00 0.00 C ATOM 1861 NZ LYS B 55 8.090 -21.361 -13.597 1.00 0.00 N ATOM 0 H LYS B 55 6.487 -16.166 -10.892 1.00 0.00 H new ATOM 0 HA LYS B 55 8.750 -16.362 -9.040 1.00 0.00 H new ATOM 0 HB2 LYS B 55 8.898 -18.669 -10.094 1.00 0.00 H new ATOM 0 HB3 LYS B 55 7.447 -18.344 -9.166 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.075 -18.320 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS B 55 7.351 -17.780 -12.109 1.00 0.00 H new ATOM 0 HD2 LYS B 55 8.045 -20.375 -11.008 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.434 -20.442 -11.692 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.345 -19.388 -13.801 1.00 0.00 H new ATOM 0 HE3 LYS B 55 8.953 -19.488 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.500 -21.364 -14.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 8.706 -21.899 -12.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.148 -21.802 -13.623 1.00 0.00 H new