USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 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 NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 133 TYR OH : rot 168:sc= -10.9! USER MOD Set 1.2: A 502 HEM CMA :methyl -30:sc= -2.7! (180deg=-5.75!) USER MOD Set 2.1: A 1 MET CE :methyl 172:sc= -1.09 (180deg=0) USER MOD Set 2.2: A 4 MET CE :methyl -125:sc= -1.05 (180deg=-0.154) USER MOD Set 2.3: A 39 SER OG : rot 150:sc= -0.011 USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.0468 (180deg=-0.0693) USER MOD Single : A 2 MET CE :methyl -126:sc= -0.0129 (180deg=-0.191) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 141:sc= 0 (180deg=-0.167) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.049 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 50 GLN : amide:sc= -0.0916 X(o=-0.092,f=-0.44) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.828 USER MOD Single : A 59 SER OG : rot -51:sc= -0.466 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0635) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0251 K(o=-0.025,f=-1.5!) USER MOD Single : A 89 MET CE :methyl -170:sc= -2.36! (180deg=-2.68!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 156:sc= 0.187 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0356) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.129) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -101:sc= -1.72! USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.172 K(o=0.17,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.015) USER MOD Single : A 134 GLN : amide:sc= -0.012 K(o=-0.012,f=-1.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00047 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -30:sc= -2.24! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 170:sc= -0.727 USER MOD Single : A 166 THR OG1 : rot -100:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 176 ASN : amide:sc=-0.00495 K(o=-0.0049,f=-0.9) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0958 K(o=-0.096,f=-1.2) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.32) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -4.49! (180deg=-7.82!) USER MOD Single : A 502 HEM CMC :methyl 150:sc= -2.28! (180deg=-2.28!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -4.03! (180deg=-4.03!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.007 -6.673 -4.483 1.00 0.00 N ATOM 2 CA MET A 1 7.066 -5.612 -4.936 1.00 0.00 C ATOM 3 C MET A 1 7.820 -4.396 -5.394 1.00 0.00 C ATOM 4 O MET A 1 8.121 -3.503 -4.597 1.00 0.00 O ATOM 5 CB MET A 1 6.145 -5.196 -3.774 1.00 0.00 C ATOM 6 CG MET A 1 4.664 -5.208 -4.159 1.00 0.00 C ATOM 7 SD MET A 1 3.995 -6.888 -4.344 1.00 0.00 S ATOM 8 CE MET A 1 3.357 -6.613 -6.022 1.00 0.00 C ATOM 0 H1 MET A 1 7.467 -7.479 -4.107 1.00 0.00 H new ATOM 0 H2 MET A 1 8.587 -6.989 -5.287 1.00 0.00 H new ATOM 0 H3 MET A 1 8.626 -6.293 -3.738 1.00 0.00 H new ATOM 0 HA MET A 1 6.479 -6.014 -5.762 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.303 -5.870 -2.932 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.420 -4.196 -3.438 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.092 -4.676 -3.399 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.533 -4.665 -5.095 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.008 -7.558 -6.438 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.529 -5.905 -5.985 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.151 -6.210 -6.652 1.00 0.00 H new ATOM 20 N MET A 2 8.147 -4.330 -6.707 1.00 0.00 N ATOM 21 CA MET A 2 8.866 -3.187 -7.205 1.00 0.00 C ATOM 22 C MET A 2 8.467 -2.963 -8.644 1.00 0.00 C ATOM 23 O MET A 2 8.518 -1.839 -9.137 1.00 0.00 O ATOM 24 CB MET A 2 10.402 -3.348 -7.145 1.00 0.00 C ATOM 25 CG MET A 2 11.123 -2.057 -6.719 1.00 0.00 C ATOM 26 SD MET A 2 10.775 -1.581 -4.997 1.00 0.00 S ATOM 27 CE MET A 2 11.941 -2.762 -4.260 1.00 0.00 C ATOM 0 H MET A 2 7.923 -5.042 -7.402 1.00 0.00 H new ATOM 0 HA MET A 2 8.607 -2.343 -6.566 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.652 -4.145 -6.445 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.768 -3.657 -8.124 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.198 -2.190 -6.843 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.824 -1.245 -7.382 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.421 -3.376 -3.525 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.353 -3.402 -5.040 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.750 -2.218 -3.772 1.00 0.00 H new ATOM 37 N GLY A 3 8.095 -4.043 -9.375 1.00 0.00 N ATOM 38 CA GLY A 3 7.707 -3.889 -10.762 1.00 0.00 C ATOM 39 C GLY A 3 6.323 -3.280 -10.850 1.00 0.00 C ATOM 40 O GLY A 3 6.084 -2.393 -11.676 1.00 0.00 O ATOM 0 H GLY A 3 8.062 -4.999 -9.021 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.426 -3.255 -11.281 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.719 -4.858 -11.261 1.00 0.00 H new ATOM 44 N MET A 4 5.361 -3.736 -10.002 1.00 0.00 N ATOM 45 CA MET A 4 4.017 -3.201 -10.081 1.00 0.00 C ATOM 46 C MET A 4 3.910 -1.938 -9.277 1.00 0.00 C ATOM 47 O MET A 4 2.874 -1.264 -9.315 1.00 0.00 O ATOM 48 CB MET A 4 2.918 -4.175 -9.607 1.00 0.00 C ATOM 49 CG MET A 4 2.703 -5.325 -10.595 1.00 0.00 C ATOM 50 SD MET A 4 1.213 -6.314 -10.246 1.00 0.00 S ATOM 51 CE MET A 4 1.905 -7.177 -8.809 1.00 0.00 C ATOM 0 H MET A 4 5.504 -4.449 -9.287 1.00 0.00 H new ATOM 0 HA MET A 4 3.847 -3.013 -11.141 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.189 -4.581 -8.632 1.00 0.00 H new ATOM 0 HB3 MET A 4 1.983 -3.630 -9.476 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.631 -4.918 -11.604 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.576 -5.978 -10.576 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.824 -8.254 -8.958 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.954 -6.905 -8.691 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.353 -6.892 -7.913 1.00 0.00 H new ATOM 61 N VAL A 5 4.971 -1.563 -8.531 1.00 0.00 N ATOM 62 CA VAL A 5 4.892 -0.339 -7.780 1.00 0.00 C ATOM 63 C VAL A 5 5.265 0.755 -8.744 1.00 0.00 C ATOM 64 O VAL A 5 4.898 1.917 -8.564 1.00 0.00 O ATOM 65 CB VAL A 5 5.801 -0.266 -6.567 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.614 -1.552 -5.738 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.258 -0.051 -7.022 1.00 0.00 C ATOM 0 H VAL A 5 5.847 -2.079 -8.447 1.00 0.00 H new ATOM 0 HA VAL A 5 3.884 -0.254 -7.374 1.00 0.00 H new ATOM 0 HB VAL A 5 5.544 0.582 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.260 -1.517 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.575 -1.632 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.875 -2.418 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.908 0.001 -6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.568 -0.882 -7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.330 0.880 -7.584 1.00 0.00 H new ATOM 77 N PHE A 6 6.024 0.381 -9.810 1.00 0.00 N ATOM 78 CA PHE A 6 6.418 1.329 -10.816 1.00 0.00 C ATOM 79 C PHE A 6 5.235 1.588 -11.705 1.00 0.00 C ATOM 80 O PHE A 6 5.028 2.709 -12.145 1.00 0.00 O ATOM 81 CB PHE A 6 7.569 0.832 -11.713 1.00 0.00 C ATOM 82 CG PHE A 6 8.920 1.315 -11.302 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.529 0.827 -10.166 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.582 2.255 -12.064 1.00 0.00 C ATOM 85 CE1 PHE A 6 10.778 1.271 -9.799 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.829 2.699 -11.696 1.00 0.00 C ATOM 87 CZ PHE A 6 11.428 2.207 -10.564 1.00 0.00 C ATOM 0 H PHE A 6 6.359 -0.569 -9.969 1.00 0.00 H new ATOM 0 HA PHE A 6 6.765 2.221 -10.294 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.570 -0.258 -11.712 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.379 1.150 -12.738 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.022 0.091 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 6 9.116 2.645 -12.957 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.248 0.883 -8.908 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.338 3.436 -12.299 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.409 2.555 -10.276 1.00 0.00 H new ATOM 97 N THR A 7 4.425 0.534 -11.990 1.00 0.00 N ATOM 98 CA THR A 7 3.273 0.691 -12.865 1.00 0.00 C ATOM 99 C THR A 7 2.307 1.684 -12.271 1.00 0.00 C ATOM 100 O THR A 7 1.817 2.562 -12.978 1.00 0.00 O ATOM 101 CB THR A 7 2.521 -0.602 -13.086 1.00 0.00 C ATOM 102 OG1 THR A 7 3.366 -1.568 -13.699 1.00 0.00 O ATOM 103 CG2 THR A 7 1.307 -0.343 -13.991 1.00 0.00 C ATOM 0 H THR A 7 4.559 -0.409 -11.626 1.00 0.00 H new ATOM 0 HA THR A 7 3.664 1.034 -13.823 1.00 0.00 H new ATOM 0 HB THR A 7 2.188 -0.983 -12.120 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.867 -2.400 -13.835 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.766 -1.276 -14.150 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.647 0.383 -13.516 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.645 0.048 -14.951 1.00 0.00 H new ATOM 111 N GLY A 8 1.979 1.553 -10.961 1.00 0.00 N ATOM 112 CA GLY A 8 1.053 2.477 -10.340 1.00 0.00 C ATOM 113 C GLY A 8 1.585 3.892 -10.371 1.00 0.00 C ATOM 114 O GLY A 8 0.831 4.836 -10.596 1.00 0.00 O ATOM 0 H GLY A 8 2.343 0.828 -10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.094 2.436 -10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.873 2.176 -9.308 1.00 0.00 H new ATOM 118 N LEU A 9 2.899 4.066 -10.109 1.00 0.00 N ATOM 119 CA LEU A 9 3.496 5.391 -10.069 1.00 0.00 C ATOM 120 C LEU A 9 3.461 6.067 -11.436 1.00 0.00 C ATOM 121 O LEU A 9 3.225 7.268 -11.516 1.00 0.00 O ATOM 122 CB LEU A 9 4.962 5.342 -9.580 1.00 0.00 C ATOM 123 CG LEU A 9 5.547 6.724 -9.231 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.748 7.397 -8.100 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.039 6.619 -8.865 1.00 0.00 C ATOM 0 H LEU A 9 3.550 3.303 -9.925 1.00 0.00 H new ATOM 0 HA LEU A 9 2.899 5.971 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.021 4.700 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.578 4.882 -10.353 1.00 0.00 H new ATOM 0 HG LEU A 9 5.463 7.352 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.184 8.370 -7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.712 7.527 -8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.781 6.771 -7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.425 7.609 -8.623 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.157 5.963 -8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.593 6.210 -9.710 1.00 0.00 H new ATOM 137 N MET A 10 3.690 5.318 -12.546 1.00 0.00 N ATOM 138 CA MET A 10 3.712 5.929 -13.877 1.00 0.00 C ATOM 139 C MET A 10 2.324 6.405 -14.248 1.00 0.00 C ATOM 140 O MET A 10 2.153 7.465 -14.859 1.00 0.00 O ATOM 141 CB MET A 10 4.127 4.936 -14.988 1.00 0.00 C ATOM 142 CG MET A 10 5.310 4.043 -14.599 1.00 0.00 C ATOM 143 SD MET A 10 6.833 4.961 -14.231 1.00 0.00 S ATOM 144 CE MET A 10 7.375 5.041 -15.958 1.00 0.00 C ATOM 0 H MET A 10 3.857 4.312 -12.536 1.00 0.00 H new ATOM 0 HA MET A 10 4.436 6.741 -13.817 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.273 4.306 -15.239 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.385 5.496 -15.887 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.034 3.451 -13.726 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.506 3.342 -15.411 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.818 6.017 -16.155 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.115 4.262 -16.144 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.518 4.892 -16.615 1.00 0.00 H new ATOM 154 N GLU A 11 1.300 5.605 -13.897 1.00 0.00 N ATOM 155 CA GLU A 11 -0.067 5.921 -14.241 1.00 0.00 C ATOM 156 C GLU A 11 -0.566 7.106 -13.438 1.00 0.00 C ATOM 157 O GLU A 11 -1.427 7.858 -13.904 1.00 0.00 O ATOM 158 CB GLU A 11 -0.998 4.722 -13.968 1.00 0.00 C ATOM 159 CG GLU A 11 -0.637 3.496 -14.825 1.00 0.00 C ATOM 160 CD GLU A 11 -1.038 3.756 -16.275 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.887 4.659 -16.511 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.506 3.044 -17.171 1.00 0.00 O ATOM 0 H GLU A 11 1.411 4.736 -13.374 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.082 6.162 -15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.942 4.454 -12.913 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.029 5.012 -14.169 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.433 3.297 -14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.149 2.611 -14.447 1.00 0.00 H new ATOM 169 N LEU A 12 -0.038 7.295 -12.208 1.00 0.00 N ATOM 170 CA LEU A 12 -0.495 8.378 -11.364 1.00 0.00 C ATOM 171 C LEU A 12 0.002 9.716 -11.872 1.00 0.00 C ATOM 172 O LEU A 12 -0.747 10.692 -11.868 1.00 0.00 O ATOM 173 CB LEU A 12 -0.034 8.258 -9.900 1.00 0.00 C ATOM 174 CG LEU A 12 -0.560 9.414 -9.028 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.096 9.382 -8.918 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.103 9.426 -7.637 1.00 0.00 C ATOM 0 H LEU A 12 0.692 6.712 -11.799 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.582 8.313 -11.401 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.379 7.309 -9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.055 8.244 -9.864 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.285 10.344 -9.525 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.434 10.211 -8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.534 9.472 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.409 8.440 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.294 10.256 -7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.108 8.487 -7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.181 9.544 -7.749 1.00 0.00 H new ATOM 188 N ILE A 13 1.281 9.809 -12.318 1.00 0.00 N ATOM 189 CA ILE A 13 1.808 11.101 -12.733 1.00 0.00 C ATOM 190 C ILE A 13 1.299 11.466 -14.103 1.00 0.00 C ATOM 191 O ILE A 13 1.232 12.648 -14.438 1.00 0.00 O ATOM 192 CB ILE A 13 3.322 11.180 -12.807 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.004 10.103 -11.943 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.737 12.600 -12.365 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.798 10.328 -10.448 1.00 0.00 C ATOM 0 H ILE A 13 1.932 9.028 -12.392 1.00 0.00 H new ATOM 0 HA ILE A 13 1.465 11.785 -11.957 1.00 0.00 H new ATOM 0 HB ILE A 13 3.648 10.988 -13.829 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.613 9.123 -12.216 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.072 10.091 -12.161 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.822 12.691 -12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.285 13.335 -13.031 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.397 12.777 -11.345 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.300 9.539 -9.889 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.214 11.295 -10.165 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.732 10.311 -10.221 1.00 0.00 H new ATOM 207 N GLU A 14 0.909 10.473 -14.931 1.00 0.00 N ATOM 208 CA GLU A 14 0.479 10.787 -16.277 1.00 0.00 C ATOM 209 C GLU A 14 -0.909 11.389 -16.255 1.00 0.00 C ATOM 210 O GLU A 14 -1.209 12.324 -17.001 1.00 0.00 O ATOM 211 CB GLU A 14 0.422 9.551 -17.191 1.00 0.00 C ATOM 212 CG GLU A 14 0.249 9.916 -18.671 1.00 0.00 C ATOM 213 CD GLU A 14 0.156 8.628 -19.481 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.884 7.923 -19.361 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.117 8.334 -20.243 1.00 0.00 O ATOM 0 H GLU A 14 0.888 9.483 -14.686 1.00 0.00 H new ATOM 0 HA GLU A 14 1.217 11.486 -16.670 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.337 8.971 -17.069 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.404 8.912 -16.880 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.650 10.516 -18.810 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.091 10.518 -19.013 1.00 0.00 H new ATOM 222 N ASP A 15 -1.805 10.834 -15.412 1.00 0.00 N ATOM 223 CA ASP A 15 -3.171 11.304 -15.370 1.00 0.00 C ATOM 224 C ASP A 15 -3.313 12.545 -14.516 1.00 0.00 C ATOM 225 O ASP A 15 -4.124 13.421 -14.831 1.00 0.00 O ATOM 226 CB ASP A 15 -4.133 10.243 -14.800 1.00 0.00 C ATOM 227 CG ASP A 15 -5.584 10.511 -15.179 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.820 11.053 -16.294 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.483 10.174 -14.361 1.00 0.00 O ATOM 0 H ASP A 15 -1.594 10.072 -14.767 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.431 11.525 -16.405 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.841 9.258 -15.165 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.042 10.220 -13.714 1.00 0.00 H new ATOM 234 N GLU A 16 -2.553 12.649 -13.408 1.00 0.00 N ATOM 235 CA GLU A 16 -2.728 13.777 -12.519 1.00 0.00 C ATOM 236 C GLU A 16 -2.159 15.053 -13.084 1.00 0.00 C ATOM 237 O GLU A 16 -2.809 16.099 -12.996 1.00 0.00 O ATOM 238 CB GLU A 16 -2.105 13.565 -11.127 1.00 0.00 C ATOM 239 CG GLU A 16 -2.876 12.540 -10.285 1.00 0.00 C ATOM 240 CD GLU A 16 -4.305 13.037 -10.094 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.474 14.216 -9.671 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.251 12.247 -10.361 1.00 0.00 O ATOM 0 H GLU A 16 -1.837 11.979 -13.126 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.810 13.862 -12.417 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.073 13.233 -11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.076 14.517 -10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.877 11.569 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.391 12.404 -9.318 1.00 0.00 H new ATOM 249 N PHE A 17 -0.945 15.035 -13.679 1.00 0.00 N ATOM 250 CA PHE A 17 -0.417 16.304 -14.148 1.00 0.00 C ATOM 251 C PHE A 17 -0.110 16.317 -15.626 1.00 0.00 C ATOM 252 O PHE A 17 -0.143 17.389 -16.237 1.00 0.00 O ATOM 253 CB PHE A 17 0.841 16.761 -13.389 1.00 0.00 C ATOM 254 CG PHE A 17 0.531 17.421 -12.084 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.503 16.693 -10.913 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.260 18.773 -12.038 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.210 17.309 -9.717 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.031 19.387 -10.842 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.057 18.655 -9.683 1.00 0.00 C ATOM 0 H PHE A 17 -0.360 14.213 -13.832 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.228 17.005 -13.947 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.483 15.899 -13.210 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.404 17.453 -14.015 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.712 15.634 -10.934 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.276 19.354 -12.948 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.190 16.732 -8.804 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.239 20.446 -10.816 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.287 19.137 -8.744 1.00 0.00 H new ATOM 269 N GLY A 18 0.180 15.171 -16.266 1.00 0.00 N ATOM 270 CA GLY A 18 0.479 15.243 -17.677 1.00 0.00 C ATOM 271 C GLY A 18 1.522 14.228 -18.033 1.00 0.00 C ATOM 272 O GLY A 18 2.096 13.544 -17.176 1.00 0.00 O ATOM 0 H GLY A 18 0.210 14.242 -15.846 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.426 15.066 -18.258 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.831 16.243 -17.932 1.00 0.00 H new ATOM 276 N TYR A 19 1.884 14.187 -19.337 1.00 0.00 N ATOM 277 CA TYR A 19 2.831 13.206 -19.767 1.00 0.00 C ATOM 278 C TYR A 19 4.166 13.893 -19.852 1.00 0.00 C ATOM 279 O TYR A 19 5.204 13.239 -19.920 1.00 0.00 O ATOM 280 CB TYR A 19 2.488 12.573 -21.139 1.00 0.00 C ATOM 281 CG TYR A 19 2.315 13.551 -22.261 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.393 13.932 -23.033 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.071 14.079 -22.545 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.231 14.825 -24.069 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.911 14.971 -23.580 1.00 0.00 C ATOM 286 CZ TYR A 19 1.990 15.343 -24.341 1.00 0.00 C ATOM 287 OH TYR A 19 1.823 16.258 -25.406 1.00 0.00 O ATOM 0 H TYR A 19 1.534 14.810 -20.065 1.00 0.00 H new ATOM 0 HA TYR A 19 2.827 12.385 -19.050 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.278 11.872 -21.407 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.570 11.994 -21.036 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.372 13.527 -22.823 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.217 13.790 -21.950 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.081 15.118 -24.667 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.066 15.379 -23.794 1.00 0.00 H new ATOM 0 HH TYR A 19 0.882 16.526 -25.462 1.00 0.00 H new ATOM 297 N GLU A 20 4.153 15.251 -19.912 1.00 0.00 N ATOM 298 CA GLU A 20 5.381 16.009 -19.952 1.00 0.00 C ATOM 299 C GLU A 20 6.032 15.901 -18.603 1.00 0.00 C ATOM 300 O GLU A 20 7.255 15.829 -18.498 1.00 0.00 O ATOM 301 CB GLU A 20 5.165 17.502 -20.249 1.00 0.00 C ATOM 302 CG GLU A 20 6.481 18.275 -20.417 1.00 0.00 C ATOM 303 CD GLU A 20 6.155 19.722 -20.761 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.508 20.405 -19.920 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.551 20.170 -21.872 1.00 0.00 O ATOM 0 H GLU A 20 3.304 15.816 -19.933 1.00 0.00 H new ATOM 0 HA GLU A 20 5.993 15.599 -20.756 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.571 17.604 -21.157 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.588 17.949 -19.439 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.067 18.227 -19.499 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.085 17.826 -21.205 1.00 0.00 H new ATOM 312 N THR A 21 5.209 15.949 -17.525 1.00 0.00 N ATOM 313 CA THR A 21 5.737 15.846 -16.188 1.00 0.00 C ATOM 314 C THR A 21 6.299 14.458 -16.005 1.00 0.00 C ATOM 315 O THR A 21 7.347 14.286 -15.380 1.00 0.00 O ATOM 316 CB THR A 21 4.715 16.098 -15.106 1.00 0.00 C ATOM 317 OG1 THR A 21 4.183 17.415 -15.236 1.00 0.00 O ATOM 318 CG2 THR A 21 5.388 15.941 -13.726 1.00 0.00 C ATOM 0 H THR A 21 4.196 16.057 -17.578 1.00 0.00 H new ATOM 0 HA THR A 21 6.498 16.619 -16.086 1.00 0.00 H new ATOM 0 HB THR A 21 3.902 15.379 -15.201 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.519 17.571 -14.532 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.654 16.122 -12.941 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.784 14.930 -13.627 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.202 16.660 -13.634 1.00 0.00 H new ATOM 326 N LEU A 22 5.590 13.419 -16.528 1.00 0.00 N ATOM 327 CA LEU A 22 6.089 12.055 -16.412 1.00 0.00 C ATOM 328 C LEU A 22 7.378 11.940 -17.209 1.00 0.00 C ATOM 329 O LEU A 22 8.214 11.081 -16.932 1.00 0.00 O ATOM 330 CB LEU A 22 5.096 10.997 -16.950 1.00 0.00 C ATOM 331 CG LEU A 22 5.247 9.613 -16.290 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.706 8.555 -17.310 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.185 9.657 -15.073 1.00 0.00 C ATOM 0 H LEU A 22 4.700 13.513 -17.017 1.00 0.00 H new ATOM 0 HA LEU A 22 6.241 11.858 -15.351 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.078 11.355 -16.794 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.237 10.894 -18.026 1.00 0.00 H new ATOM 0 HG LEU A 22 4.262 9.322 -15.926 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.803 7.589 -16.814 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.971 8.479 -18.111 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.669 8.847 -17.728 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.263 8.661 -14.638 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.173 9.995 -15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.785 10.347 -14.330 1.00 0.00 H new ATOM 345 N ASP A 23 7.548 12.796 -18.246 1.00 0.00 N ATOM 346 CA ASP A 23 8.740 12.762 -19.066 1.00 0.00 C ATOM 347 C ASP A 23 9.932 13.197 -18.237 1.00 0.00 C ATOM 348 O ASP A 23 11.027 12.666 -18.398 1.00 0.00 O ATOM 349 CB ASP A 23 8.644 13.699 -20.290 1.00 0.00 C ATOM 350 CG ASP A 23 9.740 13.434 -21.315 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.800 12.287 -21.838 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.521 14.380 -21.607 1.00 0.00 O ATOM 0 H ASP A 23 6.868 13.507 -18.517 1.00 0.00 H new ATOM 0 HA ASP A 23 8.851 11.739 -19.424 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.670 13.574 -20.764 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.706 14.735 -19.956 1.00 0.00 H new ATOM 357 N THR A 24 9.744 14.225 -17.370 1.00 0.00 N ATOM 358 CA THR A 24 10.826 14.722 -16.534 1.00 0.00 C ATOM 359 C THR A 24 11.261 13.642 -15.574 1.00 0.00 C ATOM 360 O THR A 24 12.453 13.486 -15.312 1.00 0.00 O ATOM 361 CB THR A 24 10.441 15.932 -15.716 1.00 0.00 C ATOM 362 OG1 THR A 24 10.055 17.006 -16.571 1.00 0.00 O ATOM 363 CG2 THR A 24 11.635 16.370 -14.849 1.00 0.00 C ATOM 0 H THR A 24 8.856 14.711 -17.245 1.00 0.00 H new ATOM 0 HA THR A 24 11.627 15.011 -17.214 1.00 0.00 H new ATOM 0 HB THR A 24 9.599 15.670 -15.076 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.806 17.783 -16.028 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.356 17.243 -14.259 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.917 15.556 -14.181 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.479 16.621 -15.492 1.00 0.00 H new ATOM 371 N LEU A 25 10.291 12.891 -14.996 1.00 0.00 N ATOM 372 CA LEU A 25 10.603 11.833 -14.051 1.00 0.00 C ATOM 373 C LEU A 25 11.472 10.793 -14.726 1.00 0.00 C ATOM 374 O LEU A 25 12.401 10.251 -14.122 1.00 0.00 O ATOM 375 CB LEU A 25 9.322 11.119 -13.564 1.00 0.00 C ATOM 376 CG LEU A 25 9.559 10.177 -12.381 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.847 10.968 -11.099 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.382 9.206 -12.187 1.00 0.00 C ATOM 0 H LEU A 25 9.295 13.011 -15.178 1.00 0.00 H new ATOM 0 HA LEU A 25 11.113 12.290 -13.203 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.584 11.869 -13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.896 10.551 -14.391 1.00 0.00 H new ATOM 0 HG LEU A 25 10.439 9.576 -12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.012 10.276 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.737 11.581 -11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.997 11.611 -10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.585 8.553 -11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.470 9.773 -11.998 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.255 8.604 -13.087 1.00 0.00 H new ATOM 390 N LEU A 26 11.164 10.486 -16.005 1.00 0.00 N ATOM 391 CA LEU A 26 11.904 9.488 -16.747 1.00 0.00 C ATOM 392 C LEU A 26 13.325 9.964 -16.963 1.00 0.00 C ATOM 393 O LEU A 26 14.251 9.160 -16.996 1.00 0.00 O ATOM 394 CB LEU A 26 11.298 9.213 -18.136 1.00 0.00 C ATOM 395 CG LEU A 26 11.909 7.985 -18.835 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.581 6.688 -18.073 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.467 7.896 -20.308 1.00 0.00 C ATOM 0 H LEU A 26 10.406 10.924 -16.529 1.00 0.00 H new ATOM 0 HA LEU A 26 11.867 8.572 -16.157 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.223 9.066 -18.033 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.441 10.090 -18.767 1.00 0.00 H new ATOM 0 HG LEU A 26 12.992 8.109 -18.826 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.026 5.839 -18.591 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.984 6.748 -17.062 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.500 6.558 -18.025 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.917 7.018 -20.770 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.381 7.816 -20.358 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.790 8.791 -20.839 1.00 0.00 H new ATOM 409 N GLU A 27 13.519 11.291 -17.159 1.00 0.00 N ATOM 410 CA GLU A 27 14.848 11.821 -17.409 1.00 0.00 C ATOM 411 C GLU A 27 15.724 11.638 -16.193 1.00 0.00 C ATOM 412 O GLU A 27 16.919 11.362 -16.327 1.00 0.00 O ATOM 413 CB GLU A 27 14.856 13.318 -17.782 1.00 0.00 C ATOM 414 CG GLU A 27 14.273 13.584 -19.177 1.00 0.00 C ATOM 415 CD GLU A 27 14.287 15.087 -19.441 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.579 15.864 -18.490 1.00 0.00 O ATOM 417 OE2 GLU A 27 14.019 15.482 -20.609 1.00 0.00 O ATOM 0 H GLU A 27 12.776 11.989 -17.146 1.00 0.00 H new ATOM 0 HA GLU A 27 15.230 11.260 -18.262 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.283 13.876 -17.041 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.879 13.693 -17.743 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.857 13.063 -19.935 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.255 13.200 -19.239 1.00 0.00 H new ATOM 424 N SER A 28 15.165 11.829 -14.970 1.00 0.00 N ATOM 425 CA SER A 28 15.952 11.661 -13.765 1.00 0.00 C ATOM 426 C SER A 28 16.424 10.226 -13.687 1.00 0.00 C ATOM 427 O SER A 28 17.560 9.957 -13.283 1.00 0.00 O ATOM 428 CB SER A 28 15.187 11.999 -12.457 1.00 0.00 C ATOM 429 OG SER A 28 16.030 11.804 -11.325 1.00 0.00 O ATOM 0 H SER A 28 14.192 12.093 -14.814 1.00 0.00 H new ATOM 0 HA SER A 28 16.781 12.365 -13.837 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.841 13.032 -12.487 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.302 11.369 -12.372 1.00 0.00 H new ATOM 0 HG SER A 28 15.536 12.022 -10.507 1.00 0.00 H new ATOM 435 N CYS A 29 15.558 9.264 -14.084 1.00 0.00 N ATOM 436 CA CYS A 29 15.928 7.868 -14.010 1.00 0.00 C ATOM 437 C CYS A 29 16.798 7.528 -15.199 1.00 0.00 C ATOM 438 O CYS A 29 16.631 8.062 -16.294 1.00 0.00 O ATOM 439 CB CYS A 29 14.708 6.924 -14.022 1.00 0.00 C ATOM 440 SG CYS A 29 15.161 5.218 -13.575 1.00 0.00 S ATOM 0 H CYS A 29 14.622 9.443 -14.449 1.00 0.00 H new ATOM 0 HA CYS A 29 16.454 7.724 -13.066 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.956 7.294 -13.325 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.254 6.931 -15.013 1.00 0.00 H new ATOM 0 HG CYS A 29 14.100 4.467 -13.598 1.00 0.00 H new ATOM 446 N GLU A 30 17.775 6.616 -14.991 1.00 0.00 N ATOM 447 CA GLU A 30 18.635 6.219 -16.071 1.00 0.00 C ATOM 448 C GLU A 30 18.167 4.865 -16.520 1.00 0.00 C ATOM 449 O GLU A 30 18.208 3.898 -15.757 1.00 0.00 O ATOM 450 CB GLU A 30 20.121 6.105 -15.672 1.00 0.00 C ATOM 451 CG GLU A 30 20.699 7.427 -15.150 1.00 0.00 C ATOM 452 CD GLU A 30 22.171 7.214 -14.814 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.477 6.249 -14.060 1.00 0.00 O ATOM 454 OE2 GLU A 30 23.011 8.016 -15.305 1.00 0.00 O ATOM 0 H GLU A 30 17.966 6.164 -14.097 1.00 0.00 H new ATOM 0 HA GLU A 30 18.577 6.982 -16.847 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.229 5.338 -14.905 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.700 5.776 -16.535 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.592 8.210 -15.901 1.00 0.00 H new ATOM 0 HG3 GLU A 30 20.153 7.756 -14.266 1.00 0.00 H new ATOM 461 N LEU A 31 17.728 4.759 -17.796 1.00 0.00 N ATOM 462 CA LEU A 31 17.247 3.488 -18.285 1.00 0.00 C ATOM 463 C LEU A 31 18.144 3.029 -19.397 1.00 0.00 C ATOM 464 O LEU A 31 18.374 3.747 -20.375 1.00 0.00 O ATOM 465 CB LEU A 31 15.810 3.550 -18.830 1.00 0.00 C ATOM 466 CG LEU A 31 14.770 3.036 -17.821 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.366 1.965 -16.892 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.150 4.191 -17.019 1.00 0.00 C ATOM 0 H LEU A 31 17.704 5.523 -18.471 1.00 0.00 H new ATOM 0 HA LEU A 31 17.251 2.801 -17.439 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.572 4.579 -19.099 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.747 2.959 -19.744 1.00 0.00 H new ATOM 0 HG LEU A 31 13.969 2.564 -18.390 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.603 1.625 -16.192 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.715 1.121 -17.487 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.203 2.389 -16.338 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.419 3.794 -16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.933 4.716 -16.472 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.657 4.884 -17.701 1.00 0.00 H new ATOM 480 N GLN A 32 18.684 1.795 -19.261 1.00 0.00 N ATOM 481 CA GLN A 32 19.554 1.260 -20.274 1.00 0.00 C ATOM 482 C GLN A 32 18.770 0.319 -21.160 1.00 0.00 C ATOM 483 O GLN A 32 19.073 0.181 -22.347 1.00 0.00 O ATOM 484 CB GLN A 32 20.747 0.481 -19.681 1.00 0.00 C ATOM 485 CG GLN A 32 21.699 -0.061 -20.753 1.00 0.00 C ATOM 486 CD GLN A 32 22.843 -0.792 -20.061 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.629 -1.736 -19.301 1.00 0.00 O ATOM 488 NE2 GLN A 32 24.102 -0.348 -20.332 1.00 0.00 N ATOM 0 H GLN A 32 18.522 1.178 -18.465 1.00 0.00 H new ATOM 0 HA GLN A 32 19.947 2.107 -20.837 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.301 1.134 -19.007 1.00 0.00 H new ATOM 0 HB3 GLN A 32 20.371 -0.349 -19.083 1.00 0.00 H new ATOM 0 HG2 GLN A 32 21.168 -0.737 -21.424 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.086 0.755 -21.364 1.00 0.00 H new ATOM 0 HE21 GLN A 32 24.240 0.438 -20.968 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.907 -0.801 -19.899 1.00 0.00 H new ATOM 497 N SER A 33 17.729 -0.353 -20.608 1.00 0.00 N ATOM 498 CA SER A 33 16.969 -1.289 -21.406 1.00 0.00 C ATOM 499 C SER A 33 15.717 -0.608 -21.898 1.00 0.00 C ATOM 500 O SER A 33 15.748 0.557 -22.301 1.00 0.00 O ATOM 501 CB SER A 33 16.555 -2.553 -20.630 1.00 0.00 C ATOM 502 OG SER A 33 16.919 -3.720 -21.359 1.00 0.00 O ATOM 0 H SER A 33 17.420 -0.255 -19.641 1.00 0.00 H new ATOM 0 HA SER A 33 17.614 -1.602 -22.227 1.00 0.00 H new ATOM 0 HB2 SER A 33 17.036 -2.562 -19.652 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.479 -2.545 -20.456 1.00 0.00 H new ATOM 0 HG SER A 33 16.652 -4.517 -20.855 1.00 0.00 H new ATOM 508 N GLU A 34 14.568 -1.343 -21.901 1.00 0.00 N ATOM 509 CA GLU A 34 13.324 -0.777 -22.377 1.00 0.00 C ATOM 510 C GLU A 34 12.858 0.256 -21.389 1.00 0.00 C ATOM 511 O GLU A 34 12.400 1.336 -21.771 1.00 0.00 O ATOM 512 CB GLU A 34 12.206 -1.827 -22.528 1.00 0.00 C ATOM 513 CG GLU A 34 10.907 -1.245 -23.104 1.00 0.00 C ATOM 514 CD GLU A 34 11.159 -0.779 -24.536 1.00 0.00 C ATOM 515 OE1 GLU A 34 12.132 -1.276 -25.169 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.373 0.079 -25.024 1.00 0.00 O ATOM 0 H GLU A 34 14.503 -2.309 -21.580 1.00 0.00 H new ATOM 0 HA GLU A 34 13.519 -0.350 -23.361 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.556 -2.631 -23.176 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.998 -2.270 -21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.118 -1.997 -23.087 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.565 -0.410 -22.492 1.00 0.00 H new ATOM 523 N GLY A 35 12.972 -0.059 -20.080 1.00 0.00 N ATOM 524 CA GLY A 35 12.574 0.884 -19.075 1.00 0.00 C ATOM 525 C GLY A 35 11.275 0.470 -18.429 1.00 0.00 C ATOM 526 O GLY A 35 10.956 0.955 -17.343 1.00 0.00 O ATOM 0 H GLY A 35 13.331 -0.945 -19.725 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.353 0.963 -18.316 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.463 1.872 -19.522 1.00 0.00 H new ATOM 530 N ILE A 36 10.481 -0.429 -19.052 1.00 0.00 N ATOM 531 CA ILE A 36 9.239 -0.813 -18.424 1.00 0.00 C ATOM 532 C ILE A 36 9.088 -2.312 -18.565 1.00 0.00 C ATOM 533 O ILE A 36 8.771 -2.840 -19.635 1.00 0.00 O ATOM 534 CB ILE A 36 8.036 -0.105 -19.016 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.746 -0.515 -18.282 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.969 -0.383 -20.530 1.00 0.00 C ATOM 537 CD1 ILE A 36 6.659 0.080 -16.879 1.00 0.00 C ATOM 0 H ILE A 36 10.681 -0.874 -19.948 1.00 0.00 H new ATOM 0 HA ILE A 36 9.277 -0.519 -17.375 1.00 0.00 H new ATOM 0 HB ILE A 36 8.140 0.972 -18.880 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.882 -0.193 -18.864 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.699 -1.602 -18.216 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.104 0.126 -20.955 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.877 -0.016 -21.008 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.878 -1.456 -20.699 1.00 0.00 H new ATOM 0 HD11 ILE A 36 5.731 -0.240 -16.405 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.506 -0.263 -16.285 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.677 1.168 -16.943 1.00 0.00 H new ATOM 549 N TYR A 37 9.349 -3.049 -17.458 1.00 0.00 N ATOM 550 CA TYR A 37 9.244 -4.489 -17.483 1.00 0.00 C ATOM 551 C TYR A 37 7.878 -4.911 -17.008 1.00 0.00 C ATOM 552 O TYR A 37 6.855 -4.302 -17.324 1.00 0.00 O ATOM 553 CB TYR A 37 10.256 -5.158 -16.533 1.00 0.00 C ATOM 554 CG TYR A 37 11.145 -6.166 -17.177 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.604 -5.990 -18.465 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.517 -7.294 -16.480 1.00 0.00 C ATOM 557 CE1 TYR A 37 12.422 -6.932 -19.046 1.00 0.00 C ATOM 558 CE2 TYR A 37 12.336 -8.235 -17.061 1.00 0.00 C ATOM 559 CZ TYR A 37 12.787 -8.054 -18.344 1.00 0.00 C ATOM 560 OH TYR A 37 13.628 -9.022 -18.941 1.00 0.00 O ATOM 0 H TYR A 37 9.628 -2.657 -16.559 1.00 0.00 H new ATOM 0 HA TYR A 37 9.436 -4.795 -18.511 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.876 -4.384 -16.081 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.709 -5.641 -15.724 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.320 -5.109 -19.021 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.163 -7.441 -15.470 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.777 -6.788 -20.056 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.624 -9.116 -16.507 1.00 0.00 H new ATOM 0 HH TYR A 37 13.789 -9.751 -18.307 1.00 0.00 H new ATOM 570 N THR A 38 7.872 -6.017 -16.229 1.00 0.00 N ATOM 571 CA THR A 38 6.662 -6.561 -15.674 1.00 0.00 C ATOM 572 C THR A 38 7.017 -6.881 -14.247 1.00 0.00 C ATOM 573 O THR A 38 8.162 -6.677 -13.834 1.00 0.00 O ATOM 574 CB THR A 38 6.199 -7.823 -16.378 1.00 0.00 C ATOM 575 OG1 THR A 38 4.834 -8.094 -16.077 1.00 0.00 O ATOM 576 CG2 THR A 38 7.084 -9.009 -15.948 1.00 0.00 C ATOM 0 H THR A 38 8.714 -6.538 -15.982 1.00 0.00 H new ATOM 0 HA THR A 38 5.840 -5.852 -15.779 1.00 0.00 H new ATOM 0 HB THR A 38 6.288 -7.678 -17.455 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.553 -8.910 -16.541 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.750 -9.915 -16.455 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.121 -8.805 -16.215 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.008 -9.148 -14.870 1.00 0.00 H new ATOM 584 N SER A 39 6.064 -7.379 -13.427 1.00 0.00 N ATOM 585 CA SER A 39 6.399 -7.675 -12.058 1.00 0.00 C ATOM 586 C SER A 39 6.926 -9.079 -12.013 1.00 0.00 C ATOM 587 O SER A 39 6.198 -10.035 -12.297 1.00 0.00 O ATOM 588 CB SER A 39 5.181 -7.593 -11.117 1.00 0.00 C ATOM 589 OG SER A 39 5.564 -7.869 -9.773 1.00 0.00 O ATOM 0 H SER A 39 5.099 -7.571 -13.695 1.00 0.00 H new ATOM 0 HA SER A 39 7.129 -6.939 -11.721 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.735 -6.600 -11.177 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.419 -8.304 -11.437 1.00 0.00 H new ATOM 0 HG SER A 39 4.979 -7.378 -9.159 1.00 0.00 H new ATOM 595 N VAL A 40 8.217 -9.233 -11.625 1.00 0.00 N ATOM 596 CA VAL A 40 8.802 -10.548 -11.560 1.00 0.00 C ATOM 597 C VAL A 40 10.266 -10.416 -11.181 1.00 0.00 C ATOM 598 O VAL A 40 10.962 -11.424 -11.014 1.00 0.00 O ATOM 599 CB VAL A 40 8.696 -11.291 -12.881 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.014 -11.158 -13.667 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.327 -12.755 -12.595 1.00 0.00 C ATOM 0 H VAL A 40 8.840 -8.469 -11.363 1.00 0.00 H new ATOM 0 HA VAL A 40 8.253 -11.122 -10.813 1.00 0.00 H new ATOM 0 HB VAL A 40 7.913 -10.860 -13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.929 -11.694 -14.613 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.216 -10.105 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.831 -11.581 -13.082 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.247 -13.301 -13.535 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.099 -13.211 -11.975 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.372 -12.794 -12.071 1.00 0.00 H new ATOM 611 N GLY A 41 10.773 -9.169 -10.990 1.00 0.00 N ATOM 612 CA GLY A 41 12.170 -9.009 -10.674 1.00 0.00 C ATOM 613 C GLY A 41 12.342 -8.516 -9.263 1.00 0.00 C ATOM 614 O GLY A 41 11.859 -9.120 -8.305 1.00 0.00 O ATOM 0 H GLY A 41 10.237 -8.304 -11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.687 -9.960 -10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.627 -8.305 -11.369 1.00 0.00 H new ATOM 618 N SER A 42 13.054 -7.370 -9.134 1.00 0.00 N ATOM 619 CA SER A 42 13.355 -6.800 -7.837 1.00 0.00 C ATOM 620 C SER A 42 14.121 -5.525 -8.104 1.00 0.00 C ATOM 621 O SER A 42 14.325 -5.157 -9.262 1.00 0.00 O ATOM 622 CB SER A 42 14.197 -7.733 -6.918 1.00 0.00 C ATOM 623 OG SER A 42 15.481 -7.990 -7.485 1.00 0.00 O ATOM 0 H SER A 42 13.421 -6.837 -9.923 1.00 0.00 H new ATOM 0 HA SER A 42 12.421 -6.634 -7.301 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.315 -7.273 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.668 -8.674 -6.767 1.00 0.00 H new ATOM 0 HG SER A 42 15.991 -8.577 -6.888 1.00 0.00 H new ATOM 629 N TYR A 43 14.590 -4.825 -7.036 1.00 0.00 N ATOM 630 CA TYR A 43 15.311 -3.581 -7.233 1.00 0.00 C ATOM 631 C TYR A 43 15.710 -3.069 -5.878 1.00 0.00 C ATOM 632 O TYR A 43 15.281 -3.588 -4.844 1.00 0.00 O ATOM 633 CB TYR A 43 14.519 -2.464 -7.952 1.00 0.00 C ATOM 634 CG TYR A 43 14.976 -2.243 -9.355 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.106 -2.397 -10.414 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.285 -1.892 -9.611 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.542 -2.205 -11.707 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.718 -1.698 -10.900 1.00 0.00 C ATOM 639 CZ TYR A 43 15.848 -1.855 -11.947 1.00 0.00 C ATOM 640 OH TYR A 43 16.297 -1.662 -13.271 1.00 0.00 O ATOM 0 H TYR A 43 14.476 -5.108 -6.063 1.00 0.00 H new ATOM 0 HA TYR A 43 16.154 -3.815 -7.883 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.460 -2.721 -7.956 1.00 0.00 H new ATOM 0 HB3 TYR A 43 14.620 -1.535 -7.391 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.077 -2.670 -10.229 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.976 -1.769 -8.790 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.856 -2.330 -12.532 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.745 -1.422 -11.088 1.00 0.00 H new ATOM 0 HH TYR A 43 17.246 -1.417 -13.262 1.00 0.00 H new ATOM 650 N ASP A 44 16.580 -2.033 -5.860 1.00 0.00 N ATOM 651 CA ASP A 44 17.026 -1.462 -4.614 1.00 0.00 C ATOM 652 C ASP A 44 15.915 -0.623 -4.032 1.00 0.00 C ATOM 653 O ASP A 44 14.882 -0.391 -4.658 1.00 0.00 O ATOM 654 CB ASP A 44 18.270 -0.568 -4.771 1.00 0.00 C ATOM 655 CG ASP A 44 19.458 -1.337 -5.334 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.752 -2.446 -4.807 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.097 -0.824 -6.292 1.00 0.00 O ATOM 0 H ASP A 44 16.970 -1.595 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 44 17.293 -2.293 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.035 0.268 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.538 -0.146 -3.802 1.00 0.00 H new ATOM 662 N HIS A 45 16.129 -0.152 -2.783 1.00 0.00 N ATOM 663 CA HIS A 45 15.133 0.648 -2.112 1.00 0.00 C ATOM 664 C HIS A 45 15.332 2.083 -2.526 1.00 0.00 C ATOM 665 O HIS A 45 14.380 2.863 -2.603 1.00 0.00 O ATOM 666 CB HIS A 45 15.238 0.574 -0.578 1.00 0.00 C ATOM 667 CG HIS A 45 14.052 1.151 0.141 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.151 1.476 1.484 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.799 1.422 -0.323 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.955 1.936 1.805 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.102 1.925 0.752 1.00 0.00 N ATOM 0 H HIS A 45 16.977 -0.320 -2.242 1.00 0.00 H new ATOM 0 HA HIS A 45 14.153 0.263 -2.394 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.359 -0.468 -0.282 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.136 1.102 -0.259 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.430 1.273 -1.327 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.688 2.281 2.793 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.129 2.231 0.755 1.00 0.00 H new ATOM 679 N GLN A 46 16.608 2.464 -2.772 1.00 0.00 N ATOM 680 CA GLN A 46 16.930 3.818 -3.170 1.00 0.00 C ATOM 681 C GLN A 46 16.347 4.091 -4.538 1.00 0.00 C ATOM 682 O GLN A 46 16.190 5.243 -4.925 1.00 0.00 O ATOM 683 CB GLN A 46 18.450 4.084 -3.224 1.00 0.00 C ATOM 684 CG GLN A 46 18.789 5.571 -3.404 1.00 0.00 C ATOM 685 CD GLN A 46 20.306 5.724 -3.404 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.002 5.161 -4.250 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.841 6.508 -2.425 1.00 0.00 N ATOM 0 H GLN A 46 17.413 1.843 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 46 16.503 4.479 -2.416 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.911 3.720 -2.306 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.885 3.515 -4.046 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.370 5.945 -4.339 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.349 6.160 -2.600 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.232 6.958 -1.742 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.851 6.645 -2.376 1.00 0.00 H new ATOM 696 N GLU A 47 16.063 3.028 -5.328 1.00 0.00 N ATOM 697 CA GLU A 47 15.499 3.207 -6.654 1.00 0.00 C ATOM 698 C GLU A 47 14.158 3.912 -6.528 1.00 0.00 C ATOM 699 O GLU A 47 13.885 4.898 -7.230 1.00 0.00 O ATOM 700 CB GLU A 47 15.265 1.850 -7.352 1.00 0.00 C ATOM 701 CG GLU A 47 14.710 1.972 -8.776 1.00 0.00 C ATOM 702 CD GLU A 47 15.738 2.680 -9.656 1.00 0.00 C ATOM 703 OE1 GLU A 47 16.948 2.675 -9.292 1.00 0.00 O ATOM 704 OE2 GLU A 47 15.329 3.231 -10.712 1.00 0.00 O ATOM 0 H GLU A 47 16.219 2.056 -5.060 1.00 0.00 H new ATOM 0 HA GLU A 47 16.202 3.793 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.207 1.302 -7.385 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.573 1.258 -6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.488 0.984 -9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.774 2.531 -8.768 1.00 0.00 H new ATOM 711 N LEU A 48 13.290 3.411 -5.617 1.00 0.00 N ATOM 712 CA LEU A 48 11.987 3.998 -5.392 1.00 0.00 C ATOM 713 C LEU A 48 12.139 5.378 -4.794 1.00 0.00 C ATOM 714 O LEU A 48 11.348 6.283 -5.074 1.00 0.00 O ATOM 715 CB LEU A 48 11.129 3.159 -4.418 1.00 0.00 C ATOM 716 CG LEU A 48 9.719 3.733 -4.192 1.00 0.00 C ATOM 717 CD1 LEU A 48 8.903 3.751 -5.495 1.00 0.00 C ATOM 718 CD2 LEU A 48 8.977 2.974 -3.077 1.00 0.00 C ATOM 0 H LEU A 48 13.488 2.598 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 48 11.490 4.038 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.042 2.144 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.643 3.091 -3.459 1.00 0.00 H new ATOM 0 HG LEU A 48 9.836 4.766 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.913 4.162 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.412 4.369 -6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.805 2.735 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.985 3.404 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.883 1.924 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.537 3.056 -2.146 1.00 0.00 H new ATOM 730 N LEU A 49 13.179 5.574 -3.957 1.00 0.00 N ATOM 731 CA LEU A 49 13.347 6.840 -3.281 1.00 0.00 C ATOM 732 C LEU A 49 13.771 7.903 -4.271 1.00 0.00 C ATOM 733 O LEU A 49 13.456 9.075 -4.090 1.00 0.00 O ATOM 734 CB LEU A 49 14.401 6.783 -2.153 1.00 0.00 C ATOM 735 CG LEU A 49 14.404 8.032 -1.255 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.086 8.155 -0.475 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.616 8.041 -0.304 1.00 0.00 C ATOM 0 H LEU A 49 13.893 4.876 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 49 12.382 7.080 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.216 5.903 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.390 6.661 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 49 14.492 8.903 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.116 9.046 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.254 8.231 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.951 7.274 0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.586 8.937 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.584 7.158 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.537 8.034 -0.888 1.00 0.00 H new ATOM 749 N GLN A 50 14.548 7.526 -5.312 1.00 0.00 N ATOM 750 CA GLN A 50 15.005 8.488 -6.293 1.00 0.00 C ATOM 751 C GLN A 50 13.815 9.041 -7.047 1.00 0.00 C ATOM 752 O GLN A 50 13.778 10.230 -7.367 1.00 0.00 O ATOM 753 CB GLN A 50 15.973 7.879 -7.327 1.00 0.00 C ATOM 754 CG GLN A 50 16.646 8.933 -8.221 1.00 0.00 C ATOM 755 CD GLN A 50 17.646 9.728 -7.382 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.482 9.158 -6.680 1.00 0.00 O ATOM 757 NE2 GLN A 50 17.581 11.085 -7.472 1.00 0.00 N ATOM 0 H GLN A 50 14.859 6.569 -5.478 1.00 0.00 H new ATOM 0 HA GLN A 50 15.536 9.265 -5.743 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.742 7.311 -6.804 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.428 7.174 -7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.154 8.450 -9.056 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.897 9.600 -8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.875 11.524 -8.064 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.238 11.663 -6.948 1.00 0.00 H new ATOM 766 N LEU A 51 12.814 8.182 -7.372 1.00 0.00 N ATOM 767 CA LEU A 51 11.650 8.659 -8.104 1.00 0.00 C ATOM 768 C LEU A 51 10.711 9.364 -7.156 1.00 0.00 C ATOM 769 O LEU A 51 9.775 10.047 -7.582 1.00 0.00 O ATOM 770 CB LEU A 51 10.843 7.543 -8.797 1.00 0.00 C ATOM 771 CG LEU A 51 11.565 6.962 -10.032 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.575 6.306 -11.015 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.421 8.028 -10.737 1.00 0.00 C ATOM 0 H LEU A 51 12.802 7.189 -7.140 1.00 0.00 H new ATOM 0 HA LEU A 51 12.042 9.321 -8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.652 6.742 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.873 7.937 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 51 12.236 6.181 -9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.121 5.909 -11.871 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.048 5.495 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.855 7.050 -11.357 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.915 7.585 -11.602 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.783 8.849 -11.065 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.173 8.407 -10.045 1.00 0.00 H new ATOM 785 N VAL A 52 10.955 9.229 -5.844 1.00 0.00 N ATOM 786 CA VAL A 52 10.082 9.849 -4.882 1.00 0.00 C ATOM 787 C VAL A 52 10.586 11.247 -4.598 1.00 0.00 C ATOM 788 O VAL A 52 9.795 12.191 -4.470 1.00 0.00 O ATOM 789 CB VAL A 52 9.966 9.046 -3.607 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.768 9.988 -2.404 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.790 8.064 -3.785 1.00 0.00 C ATOM 0 H VAL A 52 11.735 8.705 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 52 9.078 9.893 -5.304 1.00 0.00 H new ATOM 0 HB VAL A 52 10.876 8.480 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.686 9.399 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.621 10.662 -2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.857 10.570 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.676 7.465 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.873 8.624 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.989 7.408 -4.632 1.00 0.00 H new ATOM 801 N VAL A 53 11.924 11.434 -4.517 1.00 0.00 N ATOM 802 CA VAL A 53 12.446 12.750 -4.242 1.00 0.00 C ATOM 803 C VAL A 53 12.206 13.630 -5.458 1.00 0.00 C ATOM 804 O VAL A 53 12.039 14.844 -5.326 1.00 0.00 O ATOM 805 CB VAL A 53 13.920 12.764 -3.887 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.764 12.552 -5.158 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.241 14.095 -3.180 1.00 0.00 C ATOM 0 H VAL A 53 12.625 10.703 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 53 11.921 13.126 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 53 14.165 11.950 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.822 12.563 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.511 11.592 -5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.557 13.351 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.299 14.122 -2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.012 14.926 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.640 14.180 -2.275 1.00 0.00 H new ATOM 817 N LYS A 54 12.216 13.049 -6.694 1.00 0.00 N ATOM 818 CA LYS A 54 11.952 13.867 -7.851 1.00 0.00 C ATOM 819 C LYS A 54 10.493 14.261 -7.834 1.00 0.00 C ATOM 820 O LYS A 54 10.147 15.342 -8.291 1.00 0.00 O ATOM 821 CB LYS A 54 12.247 13.205 -9.209 1.00 0.00 C ATOM 822 CG LYS A 54 12.468 14.257 -10.300 1.00 0.00 C ATOM 823 CD LYS A 54 13.881 14.856 -10.246 1.00 0.00 C ATOM 824 CE LYS A 54 14.147 15.846 -11.386 1.00 0.00 C ATOM 825 NZ LYS A 54 15.404 16.604 -11.149 1.00 0.00 N ATOM 0 H LYS A 54 12.398 12.063 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 54 12.632 14.715 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.131 12.573 -9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.417 12.556 -9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.303 13.805 -11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.732 15.054 -10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.021 15.362 -9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.615 14.051 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.215 15.308 -12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.311 16.539 -11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.562 17.268 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.327 17.134 -10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.203 15.941 -11.089 1.00 0.00 H new ATOM 839 N LEU A 55 9.586 13.372 -7.339 1.00 0.00 N ATOM 840 CA LEU A 55 8.168 13.705 -7.279 1.00 0.00 C ATOM 841 C LEU A 55 7.925 14.702 -6.188 1.00 0.00 C ATOM 842 O LEU A 55 6.882 15.366 -6.168 1.00 0.00 O ATOM 843 CB LEU A 55 7.273 12.490 -6.969 1.00 0.00 C ATOM 844 CG LEU A 55 6.314 12.131 -8.111 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.407 10.953 -7.718 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.481 13.348 -8.550 1.00 0.00 C ATOM 0 H LEU A 55 9.822 12.444 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 55 7.913 14.095 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.905 11.629 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.693 12.696 -6.069 1.00 0.00 H new ATOM 0 HG LEU A 55 6.918 11.822 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.737 10.718 -8.545 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.021 10.082 -7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.820 11.223 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.812 13.058 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.893 13.710 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.147 14.139 -8.894 1.00 0.00 H new ATOM 858 N SER A 56 8.913 14.912 -5.302 1.00 0.00 N ATOM 859 CA SER A 56 8.656 15.827 -4.231 1.00 0.00 C ATOM 860 C SER A 56 9.134 17.190 -4.652 1.00 0.00 C ATOM 861 O SER A 56 8.766 18.197 -4.040 1.00 0.00 O ATOM 862 CB SER A 56 9.311 15.461 -2.881 1.00 0.00 C ATOM 863 OG SER A 56 10.724 15.640 -2.908 1.00 0.00 O ATOM 0 H SER A 56 9.837 14.480 -5.318 1.00 0.00 H new ATOM 0 HA SER A 56 7.581 15.792 -4.052 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.882 16.078 -2.091 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.081 14.424 -2.636 1.00 0.00 H new ATOM 0 HG SER A 56 11.074 15.353 -3.777 1.00 0.00 H new ATOM 869 N GLU A 57 9.992 17.271 -5.702 1.00 0.00 N ATOM 870 CA GLU A 57 10.482 18.548 -6.147 1.00 0.00 C ATOM 871 C GLU A 57 9.798 18.946 -7.434 1.00 0.00 C ATOM 872 O GLU A 57 9.783 20.130 -7.787 1.00 0.00 O ATOM 873 CB GLU A 57 11.994 18.496 -6.437 1.00 0.00 C ATOM 874 CG GLU A 57 12.841 18.276 -5.179 1.00 0.00 C ATOM 875 CD GLU A 57 12.799 19.535 -4.316 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.501 20.632 -4.867 1.00 0.00 O ATOM 877 OE2 GLU A 57 13.080 19.422 -3.091 1.00 0.00 O ATOM 0 H GLU A 57 10.338 16.470 -6.230 1.00 0.00 H new ATOM 0 HA GLU A 57 10.277 19.264 -5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.194 17.694 -7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.298 19.427 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.462 17.423 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.870 18.045 -5.455 1.00 0.00 H new ATOM 884 N VAL A 58 9.222 17.976 -8.182 1.00 0.00 N ATOM 885 CA VAL A 58 8.593 18.311 -9.441 1.00 0.00 C ATOM 886 C VAL A 58 7.181 18.808 -9.204 1.00 0.00 C ATOM 887 O VAL A 58 6.753 19.770 -9.850 1.00 0.00 O ATOM 888 CB VAL A 58 8.551 17.167 -10.440 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.519 16.118 -9.987 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.225 17.749 -11.829 1.00 0.00 C ATOM 0 H VAL A 58 9.189 16.988 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 58 9.216 19.091 -9.879 1.00 0.00 H new ATOM 0 HB VAL A 58 9.514 16.660 -10.497 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.492 15.300 -10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.800 15.731 -9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.534 16.580 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.190 16.943 -12.562 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.258 18.251 -11.795 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.996 18.465 -12.114 1.00 0.00 H new ATOM 900 N SER A 59 6.408 18.188 -8.270 1.00 0.00 N ATOM 901 CA SER A 59 5.051 18.659 -8.078 1.00 0.00 C ATOM 902 C SER A 59 4.930 19.423 -6.781 1.00 0.00 C ATOM 903 O SER A 59 3.873 19.996 -6.502 1.00 0.00 O ATOM 904 CB SER A 59 3.991 17.536 -8.095 1.00 0.00 C ATOM 905 OG SER A 59 4.238 16.585 -7.073 1.00 0.00 O ATOM 0 H SER A 59 6.698 17.408 -7.680 1.00 0.00 H new ATOM 0 HA SER A 59 4.849 19.309 -8.929 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.998 17.967 -7.963 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.997 17.041 -9.066 1.00 0.00 H new ATOM 0 HG SER A 59 5.170 16.287 -7.122 1.00 0.00 H new ATOM 911 N SER A 60 6.010 19.459 -5.961 1.00 0.00 N ATOM 912 CA SER A 60 5.978 20.186 -4.701 1.00 0.00 C ATOM 913 C SER A 60 5.038 19.487 -3.753 1.00 0.00 C ATOM 914 O SER A 60 4.313 20.129 -2.986 1.00 0.00 O ATOM 915 CB SER A 60 5.513 21.657 -4.822 1.00 0.00 C ATOM 916 OG SER A 60 6.453 22.423 -5.565 1.00 0.00 O ATOM 0 H SER A 60 6.896 18.994 -6.160 1.00 0.00 H new ATOM 0 HA SER A 60 7.007 20.201 -4.342 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.539 21.696 -5.309 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.390 22.088 -3.828 1.00 0.00 H new ATOM 0 HG SER A 60 6.140 23.349 -5.632 1.00 0.00 H new ATOM 922 N VAL A 61 5.045 18.140 -3.779 1.00 0.00 N ATOM 923 CA VAL A 61 4.185 17.385 -2.900 1.00 0.00 C ATOM 924 C VAL A 61 5.066 16.731 -1.877 1.00 0.00 C ATOM 925 O VAL A 61 6.092 16.131 -2.199 1.00 0.00 O ATOM 926 CB VAL A 61 3.376 16.331 -3.612 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.558 15.543 -2.573 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.468 17.035 -4.637 1.00 0.00 C ATOM 0 H VAL A 61 5.632 17.577 -4.394 1.00 0.00 H new ATOM 0 HA VAL A 61 3.463 18.069 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 61 4.017 15.625 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.969 14.778 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.234 15.070 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.891 16.223 -2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.872 16.292 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.806 17.730 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.082 17.583 -5.352 1.00 0.00 H new ATOM 938 N PRO A 62 4.682 16.860 -0.624 1.00 0.00 N ATOM 939 CA PRO A 62 5.438 16.280 0.475 1.00 0.00 C ATOM 940 C PRO A 62 5.462 14.786 0.408 1.00 0.00 C ATOM 941 O PRO A 62 4.558 14.169 -0.141 1.00 0.00 O ATOM 942 CB PRO A 62 4.726 16.764 1.741 1.00 0.00 C ATOM 943 CG PRO A 62 3.320 17.134 1.275 1.00 0.00 C ATOM 944 CD PRO A 62 3.484 17.574 -0.180 1.00 0.00 C ATOM 0 HA PRO A 62 6.484 16.587 0.446 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.699 15.985 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.237 17.621 2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.642 16.284 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.901 17.935 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.614 17.308 -0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.608 18.654 -0.260 1.00 0.00 H new ATOM 952 N VAL A 63 6.526 14.175 0.961 1.00 0.00 N ATOM 953 CA VAL A 63 6.668 12.739 0.890 1.00 0.00 C ATOM 954 C VAL A 63 5.600 12.037 1.718 1.00 0.00 C ATOM 955 O VAL A 63 5.223 10.904 1.410 1.00 0.00 O ATOM 956 CB VAL A 63 8.033 12.267 1.351 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.103 13.132 0.661 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.114 12.345 2.888 1.00 0.00 C ATOM 0 H VAL A 63 7.280 14.658 1.450 1.00 0.00 H new ATOM 0 HA VAL A 63 6.550 12.479 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 63 8.205 11.227 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.094 12.808 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.016 13.024 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.958 14.177 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.096 12.005 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.960 13.375 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.344 11.710 3.326 1.00 0.00 H new ATOM 968 N THR A 64 5.060 12.687 2.779 1.00 0.00 N ATOM 969 CA THR A 64 4.073 12.006 3.597 1.00 0.00 C ATOM 970 C THR A 64 2.719 12.063 2.919 1.00 0.00 C ATOM 971 O THR A 64 1.943 11.108 2.991 1.00 0.00 O ATOM 972 CB THR A 64 3.943 12.553 5.007 1.00 0.00 C ATOM 973 OG1 THR A 64 3.491 13.906 5.004 1.00 0.00 O ATOM 974 CG2 THR A 64 5.317 12.470 5.695 1.00 0.00 C ATOM 0 H THR A 64 5.289 13.639 3.065 1.00 0.00 H new ATOM 0 HA THR A 64 4.427 10.980 3.694 1.00 0.00 H new ATOM 0 HB THR A 64 3.206 11.958 5.546 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.416 14.228 5.927 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.240 12.860 6.710 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.645 11.431 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.041 13.060 5.134 1.00 0.00 H new ATOM 982 N GLU A 65 2.388 13.202 2.269 1.00 0.00 N ATOM 983 CA GLU A 65 1.118 13.325 1.581 1.00 0.00 C ATOM 984 C GLU A 65 1.143 12.457 0.344 1.00 0.00 C ATOM 985 O GLU A 65 0.123 11.886 -0.056 1.00 0.00 O ATOM 986 CB GLU A 65 0.808 14.774 1.142 1.00 0.00 C ATOM 987 CG GLU A 65 -0.625 14.947 0.617 1.00 0.00 C ATOM 988 CD GLU A 65 -0.857 16.422 0.311 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.700 17.256 1.246 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.209 16.738 -0.858 1.00 0.00 O ATOM 0 H GLU A 65 2.984 14.028 2.216 1.00 0.00 H new ATOM 0 HA GLU A 65 0.344 13.014 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.963 15.445 1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.512 15.071 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.774 14.347 -0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.344 14.597 1.358 1.00 0.00 H new ATOM 997 N LEU A 66 2.328 12.353 -0.295 1.00 0.00 N ATOM 998 CA LEU A 66 2.457 11.588 -1.512 1.00 0.00 C ATOM 999 C LEU A 66 2.564 10.112 -1.186 1.00 0.00 C ATOM 1000 O LEU A 66 2.408 9.267 -2.077 1.00 0.00 O ATOM 1001 CB LEU A 66 3.689 12.021 -2.353 1.00 0.00 C ATOM 1002 CG LEU A 66 4.738 10.904 -2.559 1.00 0.00 C ATOM 1003 CD1 LEU A 66 4.976 10.619 -4.052 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.058 11.235 -1.849 1.00 0.00 C ATOM 0 H LEU A 66 3.191 12.793 0.024 1.00 0.00 H new ATOM 0 HA LEU A 66 1.564 11.778 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.346 12.367 -3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.169 12.869 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 66 4.333 9.998 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.719 9.829 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.042 10.303 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.336 11.523 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.772 10.429 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.462 12.166 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.878 11.346 -0.780 1.00 0.00 H new ATOM 1016 N VAL A 67 2.748 9.743 0.106 1.00 0.00 N ATOM 1017 CA VAL A 67 2.883 8.343 0.422 1.00 0.00 C ATOM 1018 C VAL A 67 1.501 7.809 0.747 1.00 0.00 C ATOM 1019 O VAL A 67 1.225 6.620 0.575 1.00 0.00 O ATOM 1020 CB VAL A 67 3.826 8.073 1.583 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.038 8.033 2.907 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.575 6.756 1.305 1.00 0.00 C ATOM 0 H VAL A 67 2.802 10.382 0.899 1.00 0.00 H new ATOM 0 HA VAL A 67 3.320 7.841 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 67 4.560 8.873 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.723 7.839 3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.542 8.991 3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.291 7.241 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.258 6.545 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.857 5.942 1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.142 6.848 0.378 1.00 0.00 H new ATOM 1032 N ARG A 68 0.594 8.704 1.226 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.756 8.306 1.573 1.00 0.00 C ATOM 1034 C ARG A 68 -1.549 8.046 0.307 1.00 0.00 C ATOM 1035 O ARG A 68 -2.186 6.997 0.166 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.505 9.401 2.369 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.713 9.054 3.850 1.00 0.00 C ATOM 1038 CD ARG A 68 -3.133 8.552 4.154 1.00 0.00 C ATOM 1039 NE ARG A 68 -4.082 9.709 4.082 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.398 10.424 5.211 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.845 10.094 6.416 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.273 11.469 5.132 1.00 0.00 N ATOM 0 H ARG A 68 0.793 9.694 1.372 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.672 7.412 2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.947 10.335 2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.476 9.574 1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.993 8.290 4.143 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.507 9.936 4.457 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.422 7.782 3.438 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.168 8.097 5.144 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.497 9.968 3.187 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.193 9.312 6.481 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.084 10.629 7.251 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.691 11.718 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.509 12.001 5.970 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.548 9.023 -0.640 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.305 8.872 -1.874 1.00 0.00 C ATOM 1058 C LEU A 69 -1.788 7.705 -2.688 1.00 0.00 C ATOM 1059 O LEU A 69 -2.576 6.980 -3.304 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.270 10.125 -2.777 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.069 11.310 -2.195 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.827 12.598 -3.001 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.572 10.987 -2.109 1.00 0.00 C ATOM 0 H LEU A 69 -1.036 9.901 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.334 8.705 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.234 10.430 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.671 9.870 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.708 11.479 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.404 13.414 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.767 12.849 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.139 12.445 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.105 11.843 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.955 10.769 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.722 10.120 -1.465 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.447 7.508 -2.740 1.00 0.00 N ATOM 1076 CA PHE A 70 0.116 6.408 -3.506 1.00 0.00 C ATOM 1077 C PHE A 70 -0.398 5.084 -2.973 1.00 0.00 C ATOM 1078 O PHE A 70 -0.671 4.160 -3.745 1.00 0.00 O ATOM 1079 CB PHE A 70 1.659 6.394 -3.464 1.00 0.00 C ATOM 1080 CG PHE A 70 2.297 5.268 -4.210 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.377 5.292 -5.585 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.822 4.191 -3.528 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.971 4.255 -6.267 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.416 3.156 -4.209 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.491 3.188 -5.578 1.00 0.00 C ATOM 0 H PHE A 70 0.240 8.094 -2.265 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.196 6.551 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.028 7.336 -3.871 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.979 6.349 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.971 6.130 -6.131 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.766 4.161 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.028 4.281 -7.345 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.824 2.317 -3.666 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.959 2.375 -6.113 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.519 4.964 -1.632 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.976 3.729 -1.023 1.00 0.00 C ATOM 1097 C GLY A 71 -2.369 3.374 -1.506 1.00 0.00 C ATOM 1098 O GLY A 71 -2.653 2.208 -1.766 1.00 0.00 O ATOM 0 H GLY A 71 -0.305 5.709 -0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.285 2.921 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.978 3.832 0.062 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.277 4.374 -1.605 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.650 4.121 -2.031 1.00 0.00 C ATOM 1104 C LYS A 72 -4.729 3.534 -3.435 1.00 0.00 C ATOM 1105 O LYS A 72 -5.444 2.554 -3.658 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.482 5.426 -2.025 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.948 5.236 -2.436 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.729 6.560 -2.413 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.195 6.404 -2.833 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.889 7.716 -2.784 1.00 0.00 N ATOM 0 H LYS A 72 -3.074 5.351 -1.395 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.051 3.401 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.449 5.860 -1.026 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.017 6.144 -2.700 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.991 4.807 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.424 4.523 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.688 6.981 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.241 7.274 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.250 5.994 -3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.696 5.695 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.881 7.595 -3.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.852 8.092 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.420 8.381 -3.432 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.005 4.127 -4.416 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.096 3.652 -5.796 1.00 0.00 C ATOM 1126 C LYS A 73 -3.626 2.217 -5.970 1.00 0.00 C ATOM 1127 O LYS A 73 -4.336 1.399 -6.561 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.298 4.515 -6.801 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.194 5.465 -7.610 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.660 5.732 -9.030 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.644 6.539 -9.892 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.826 5.719 -10.259 1.00 0.00 N ATOM 0 H LYS A 73 -3.371 4.913 -4.272 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.162 3.726 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.552 5.098 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.757 3.861 -7.485 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.196 5.041 -7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.284 6.412 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.715 6.271 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.450 4.781 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.967 7.426 -9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.142 6.885 -10.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.407 6.237 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.509 4.821 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.391 5.524 -9.408 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.423 1.868 -5.470 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.897 0.525 -5.681 1.00 0.00 C ATOM 1148 C LEU A 74 -2.730 -0.538 -4.975 1.00 0.00 C ATOM 1149 O LEU A 74 -2.939 -1.621 -5.525 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.417 0.403 -5.239 1.00 0.00 C ATOM 1151 CG LEU A 74 0.232 -0.963 -5.555 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.031 -1.973 -4.410 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.258 -1.529 -6.900 1.00 0.00 C ATOM 0 H LEU A 74 -1.818 2.488 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.954 0.351 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.161 1.188 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.355 0.582 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 74 1.304 -0.791 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.503 -2.920 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.483 -1.584 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.035 -2.131 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.221 -2.490 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.339 -1.663 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.003 -0.835 -7.701 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.220 -0.275 -3.743 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.974 -1.295 -3.026 1.00 0.00 C ATOM 1167 C PHE A 75 -5.250 -1.672 -3.767 1.00 0.00 C ATOM 1168 O PHE A 75 -5.583 -2.858 -3.855 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.366 -0.889 -1.594 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.902 -2.029 -0.790 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.041 -2.858 -0.102 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.257 -2.281 -0.739 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.527 -3.919 0.627 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.741 -3.342 -0.008 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.875 -4.160 0.673 1.00 0.00 C ATOM 0 H PHE A 75 -3.106 0.609 -3.248 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.293 -2.144 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.494 -0.473 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.116 -0.099 -1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.977 -2.673 -0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.942 -1.642 -1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.845 -4.562 1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.804 -3.531 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.256 -4.993 1.245 1.00 0.00 H new ATOM 1185 N VAL A 76 -6.014 -0.685 -4.303 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.257 -1.019 -4.986 1.00 0.00 C ATOM 1187 C VAL A 76 -6.949 -1.716 -6.295 1.00 0.00 C ATOM 1188 O VAL A 76 -7.820 -2.360 -6.883 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.155 0.170 -5.240 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.580 1.013 -6.395 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.575 -0.350 -5.530 1.00 0.00 C ATOM 0 H VAL A 76 -5.789 0.309 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.807 -1.680 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.206 0.823 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.228 1.870 -6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.582 1.363 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.522 0.403 -7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.240 0.493 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.554 -0.996 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.938 -0.915 -4.672 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.701 -1.583 -6.798 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.340 -2.252 -8.030 1.00 0.00 C ATOM 1203 C GLU A 77 -5.275 -3.744 -7.771 1.00 0.00 C ATOM 1204 O GLU A 77 -5.672 -4.549 -8.620 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.984 -1.807 -8.616 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.019 -0.384 -9.189 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.047 -0.334 -10.317 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.966 -1.198 -11.234 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.920 0.575 -10.286 1.00 0.00 O ATOM 0 H GLU A 77 -4.958 -1.030 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.105 -1.986 -8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.222 -1.861 -7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.688 -2.502 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.280 0.331 -8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.034 -0.103 -9.563 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.755 -4.152 -6.584 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.657 -5.564 -6.268 1.00 0.00 C ATOM 1218 C LEU A 78 -6.042 -6.133 -6.075 1.00 0.00 C ATOM 1219 O LEU A 78 -6.255 -7.323 -6.303 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.839 -5.880 -4.997 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.333 -5.589 -5.162 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.588 -5.729 -3.822 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.693 -6.478 -6.248 1.00 0.00 C ATOM 0 H LEU A 78 -4.410 -3.524 -5.858 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.133 -6.015 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.228 -5.292 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.974 -6.930 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.239 -4.554 -5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.529 -5.518 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.001 -5.024 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.706 -6.745 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.632 -6.242 -6.333 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.811 -7.527 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.183 -6.294 -7.204 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.009 -5.310 -5.596 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.365 -5.799 -5.407 1.00 0.00 C ATOM 1237 C ILE A 79 -8.942 -6.140 -6.765 1.00 0.00 C ATOM 1238 O ILE A 79 -9.642 -7.144 -6.926 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.291 -4.801 -4.747 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.817 -4.455 -3.321 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.717 -5.388 -4.732 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.666 -5.688 -2.428 1.00 0.00 C ATOM 0 H ILE A 79 -6.865 -4.332 -5.344 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.297 -6.663 -4.745 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.285 -3.871 -5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.861 -3.934 -3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.528 -3.767 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.397 -4.680 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.044 -5.577 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.720 -6.323 -4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.330 -5.381 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.627 -6.196 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.934 -6.367 -2.865 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.661 -5.291 -7.780 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.182 -5.526 -9.110 1.00 0.00 C ATOM 1256 C GLU A 80 -8.248 -6.458 -9.852 1.00 0.00 C ATOM 1257 O GLU A 80 -8.465 -6.764 -11.028 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.302 -4.237 -9.948 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.197 -3.181 -9.288 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.432 -2.044 -10.278 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.731 -2.005 -11.327 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.329 -1.199 -10.005 1.00 0.00 O ATOM 0 H GLU A 80 -8.084 -4.455 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.178 -5.950 -8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.308 -3.818 -10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.703 -4.484 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.147 -3.625 -8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.726 -2.800 -8.382 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.187 -6.937 -9.171 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.243 -7.815 -9.814 1.00 0.00 C ATOM 1271 C GLY A 81 -6.543 -9.244 -9.441 1.00 0.00 C ATOM 1272 O GLY A 81 -6.320 -10.156 -10.240 1.00 0.00 O ATOM 0 H GLY A 81 -6.982 -6.724 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.296 -7.693 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.228 -7.556 -9.514 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.054 -9.481 -8.212 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.337 -10.834 -7.793 1.00 0.00 C ATOM 1278 C HIS A 82 -8.756 -10.918 -7.312 1.00 0.00 C ATOM 1279 O HIS A 82 -9.079 -10.590 -6.169 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.424 -11.321 -6.654 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.094 -11.833 -7.124 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.123 -10.952 -7.575 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.639 -13.115 -7.184 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.100 -11.724 -7.901 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.359 -13.037 -7.684 1.00 0.00 N ATOM 0 H HIS A 82 -7.268 -8.760 -7.523 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.161 -11.470 -8.661 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.261 -10.501 -5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.934 -12.112 -6.104 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.173 -14.009 -6.898 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.166 -11.351 -8.295 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.726 -13.818 -7.858 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.609 -11.361 -8.197 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.031 -11.530 -7.913 1.00 0.00 C ATOM 1295 C PRO A 83 -11.329 -12.507 -6.809 1.00 0.00 C ATOM 1296 O PRO A 83 -12.250 -12.292 -6.021 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.619 -12.052 -9.226 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.612 -11.616 -10.285 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.269 -11.719 -9.573 1.00 0.00 C ATOM 0 HA PRO A 83 -11.454 -10.586 -7.569 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.734 -13.136 -9.208 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.606 -11.630 -9.417 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.650 -12.261 -11.163 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.806 -10.600 -10.628 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.851 -12.724 -9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.531 -11.038 -9.998 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.569 -13.627 -6.738 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.835 -14.616 -5.719 1.00 0.00 C ATOM 1309 C GLU A 84 -10.152 -14.249 -4.433 1.00 0.00 C ATOM 1310 O GLU A 84 -10.384 -14.892 -3.408 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.382 -16.028 -6.116 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.166 -16.553 -7.318 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.733 -17.987 -7.612 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -9.816 -18.494 -6.909 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.314 -18.598 -8.551 1.00 0.00 O ATOM 0 H GLU A 84 -9.794 -13.846 -7.364 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.918 -14.627 -5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.318 -16.017 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.514 -16.704 -5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.236 -16.518 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.988 -15.921 -8.188 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.295 -13.208 -4.431 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.662 -12.842 -3.190 1.00 0.00 C ATOM 1324 C ILE A 85 -9.672 -11.981 -2.470 1.00 0.00 C ATOM 1325 O ILE A 85 -9.687 -11.899 -1.240 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.345 -12.089 -3.332 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.353 -12.552 -2.242 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.600 -10.571 -3.256 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.299 -13.528 -2.778 1.00 0.00 C ATOM 0 H ILE A 85 -9.046 -12.642 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.388 -13.751 -2.654 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.901 -12.308 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.853 -11.681 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.906 -13.029 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.655 -10.038 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.273 -10.274 -4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.053 -10.326 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.629 -13.820 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.793 -14.414 -3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.725 -13.045 -3.569 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.547 -11.308 -3.266 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.569 -10.457 -2.703 1.00 0.00 C ATOM 1343 C ALA A 86 -12.774 -11.285 -2.320 1.00 0.00 C ATOM 1344 O ALA A 86 -13.557 -10.878 -1.461 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.049 -9.369 -3.680 1.00 0.00 C ATOM 0 H ALA A 86 -10.546 -11.353 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.118 -9.974 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.816 -8.762 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.208 -8.735 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.463 -9.838 -4.572 1.00 0.00 H new ATOM 1351 N ASN A 87 -12.984 -12.464 -2.960 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.143 -13.261 -2.625 1.00 0.00 C ATOM 1353 C ASN A 87 -13.856 -14.152 -1.437 1.00 0.00 C ATOM 1354 O ASN A 87 -14.790 -14.678 -0.825 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.620 -14.165 -3.780 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.288 -13.373 -4.899 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.740 -12.244 -4.701 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.375 -13.989 -6.110 1.00 0.00 N ATOM 0 H ASN A 87 -12.378 -12.854 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.930 -12.541 -2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.769 -14.713 -4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.321 -14.905 -3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.827 -13.515 -6.892 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.989 -14.925 -6.235 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.570 -14.367 -1.077 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.282 -15.224 0.055 1.00 0.00 C ATOM 1367 C GLU A 88 -12.315 -14.412 1.330 1.00 0.00 C ATOM 1368 O GLU A 88 -12.418 -14.973 2.423 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.908 -15.922 -0.033 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.849 -16.984 -1.141 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.916 -18.040 -0.872 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.970 -18.555 0.279 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.688 -18.359 -1.818 1.00 0.00 O ATOM 0 H GLU A 88 -11.756 -13.968 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 88 -13.049 -15.999 0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.136 -15.173 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.682 -16.390 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.013 -16.522 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.862 -17.445 -1.169 1.00 0.00 H new ATOM 1380 N MET A 89 -12.235 -13.068 1.225 1.00 0.00 N ATOM 1381 CA MET A 89 -12.255 -12.233 2.406 1.00 0.00 C ATOM 1382 C MET A 89 -13.696 -11.999 2.812 1.00 0.00 C ATOM 1383 O MET A 89 -14.617 -12.096 1.996 1.00 0.00 O ATOM 1384 CB MET A 89 -11.527 -10.887 2.184 1.00 0.00 C ATOM 1385 CG MET A 89 -12.399 -9.662 2.447 1.00 0.00 C ATOM 1386 SD MET A 89 -12.979 -8.875 0.915 1.00 0.00 S ATOM 1387 CE MET A 89 -11.316 -8.454 0.315 1.00 0.00 C ATOM 0 H MET A 89 -12.158 -12.562 0.343 1.00 0.00 H new ATOM 0 HA MET A 89 -11.718 -12.748 3.203 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.654 -10.846 2.835 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.162 -10.847 1.158 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.259 -9.955 3.049 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.833 -8.937 3.032 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.397 -7.793 -0.548 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.760 -7.951 1.106 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.792 -9.365 0.026 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.917 -11.678 4.115 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.261 -11.479 4.605 1.00 0.00 C ATOM 1399 C LYS A 90 -15.409 -10.083 5.147 1.00 0.00 C ATOM 1400 O LYS A 90 -16.512 -9.529 5.148 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.614 -12.436 5.756 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.271 -13.727 5.275 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.491 -14.961 5.726 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.509 -15.143 7.249 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.397 -16.580 7.606 1.00 0.00 N ATOM 0 H LYS A 90 -13.183 -11.559 4.813 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.924 -11.663 3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.707 -12.680 6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.285 -11.930 6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.290 -13.781 5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.339 -13.717 4.187 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.914 -15.847 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.459 -14.879 5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.686 -14.586 7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.432 -14.732 7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.411 -16.683 8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.197 -17.103 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.505 -16.962 7.232 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.301 -9.469 5.613 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.396 -8.150 6.182 1.00 0.00 C ATOM 1421 C ASP A 91 -12.989 -7.665 6.383 1.00 0.00 C ATOM 1422 O ASP A 91 -12.032 -8.416 6.212 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.116 -8.128 7.547 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.931 -6.855 7.754 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.967 -6.008 6.822 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.543 -6.720 8.850 1.00 0.00 O ATOM 0 H ASP A 91 -13.363 -9.870 5.599 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.977 -7.522 5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.774 -8.994 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.379 -8.218 8.345 1.00 0.00 H new ATOM 1431 N SER A 92 -12.832 -6.367 6.726 1.00 0.00 N ATOM 1432 CA SER A 92 -11.512 -5.819 6.940 1.00 0.00 C ATOM 1433 C SER A 92 -10.932 -6.338 8.239 1.00 0.00 C ATOM 1434 O SER A 92 -9.711 -6.440 8.377 1.00 0.00 O ATOM 1435 CB SER A 92 -11.494 -4.276 6.982 1.00 0.00 C ATOM 1436 OG SER A 92 -12.273 -3.788 8.067 1.00 0.00 O ATOM 0 H SER A 92 -13.598 -5.706 6.854 1.00 0.00 H new ATOM 0 HA SER A 92 -10.912 -6.140 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.467 -3.923 7.079 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.881 -3.878 6.044 1.00 0.00 H new ATOM 0 HG SER A 92 -11.957 -2.896 8.321 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.789 -6.662 9.240 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.277 -7.160 10.498 1.00 0.00 C ATOM 1444 C PHE A 93 -10.733 -8.553 10.246 1.00 0.00 C ATOM 1445 O PHE A 93 -9.644 -8.907 10.708 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.366 -7.217 11.591 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.851 -7.104 12.989 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.728 -5.864 13.591 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.504 -8.231 13.702 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.266 -5.758 14.883 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.041 -8.123 14.992 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.923 -6.888 15.581 1.00 0.00 C ATOM 0 H PHE A 93 -12.804 -6.584 9.185 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.502 -6.484 10.861 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.081 -6.413 11.415 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.911 -8.156 11.493 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.997 -4.973 13.043 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.596 -9.205 13.245 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.174 -4.787 15.347 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.770 -9.011 15.543 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.560 -6.806 16.595 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.527 -9.403 9.537 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.068 -10.735 9.185 1.00 0.00 C ATOM 1464 C ASP A 94 -9.801 -10.638 8.360 1.00 0.00 C ATOM 1465 O ASP A 94 -8.944 -11.520 8.431 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.108 -11.525 8.370 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.288 -11.957 9.230 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -14.300 -11.204 9.277 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -13.195 -13.047 9.858 1.00 0.00 O ATOM 0 H ASP A 94 -12.467 -9.176 9.213 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.893 -11.263 10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.466 -10.911 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.636 -12.404 7.932 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.679 -9.577 7.527 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.497 -9.382 6.705 1.00 0.00 C ATOM 1476 C LEU A 95 -7.278 -9.267 7.596 1.00 0.00 C ATOM 1477 O LEU A 95 -6.197 -9.730 7.236 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.558 -8.095 5.854 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.311 -7.901 4.970 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.227 -8.965 3.868 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.248 -6.484 4.384 1.00 0.00 C ATOM 0 H LEU A 95 -10.391 -8.855 7.418 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.444 -10.241 6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.445 -8.126 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.667 -7.234 6.514 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.440 -8.028 5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.335 -8.795 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.176 -9.955 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.111 -8.902 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.355 -6.385 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.133 -6.303 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.211 -5.756 5.195 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.423 -8.633 8.787 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.287 -8.459 9.675 1.00 0.00 C ATOM 1495 C LEU A 96 -5.854 -9.809 10.202 1.00 0.00 C ATOM 1496 O LEU A 96 -4.667 -10.031 10.459 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.593 -7.556 10.892 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.947 -6.162 10.781 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.991 -5.046 10.949 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.789 -5.997 11.785 1.00 0.00 C ATOM 0 H LEU A 96 -8.302 -8.248 9.133 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.507 -7.977 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.673 -7.444 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.237 -8.045 11.799 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.529 -6.075 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.502 -4.075 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.750 -5.138 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.461 -5.132 11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.355 -5.002 11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.166 -6.123 12.800 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.025 -6.749 11.586 1.00 0.00 H new ATOM 1512 N SER A 97 -6.815 -10.739 10.397 1.00 0.00 N ATOM 1513 CA SER A 97 -6.475 -12.052 10.909 1.00 0.00 C ATOM 1514 C SER A 97 -6.198 -13.005 9.758 1.00 0.00 C ATOM 1515 O SER A 97 -6.150 -14.221 9.966 1.00 0.00 O ATOM 1516 CB SER A 97 -7.592 -12.689 11.760 1.00 0.00 C ATOM 1517 OG SER A 97 -7.714 -12.021 13.010 1.00 0.00 O ATOM 0 H SER A 97 -7.807 -10.594 10.208 1.00 0.00 H new ATOM 0 HA SER A 97 -5.599 -11.900 11.539 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.539 -12.640 11.222 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.373 -13.744 11.925 1.00 0.00 H new ATOM 0 HG SER A 97 -8.429 -12.438 13.535 1.00 0.00 H new ATOM 1523 N LYS A 98 -6.006 -12.493 8.516 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.777 -13.376 7.385 1.00 0.00 C ATOM 1525 C LYS A 98 -4.492 -12.967 6.688 1.00 0.00 C ATOM 1526 O LYS A 98 -3.966 -13.708 5.858 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.908 -13.290 6.332 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.826 -14.372 5.246 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.870 -14.162 4.138 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.832 -15.240 3.049 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.253 -16.558 3.590 1.00 0.00 N ATOM 0 H LYS A 98 -6.008 -11.498 8.293 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.731 -14.392 7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.870 -13.369 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.877 -12.309 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.828 -14.370 4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.973 -15.352 5.700 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.864 -14.144 4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.709 -13.187 3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.488 -14.954 2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.824 -15.315 2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.300 -17.252 2.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.564 -16.878 4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.190 -16.468 4.032 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.956 -11.774 7.032 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.760 -11.273 6.367 1.00 0.00 C ATOM 1547 C ILE A 99 -1.583 -12.206 6.574 1.00 0.00 C ATOM 1548 O ILE A 99 -0.910 -12.583 5.615 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.345 -9.902 6.856 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.350 -8.830 6.394 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.921 -9.604 6.344 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.367 -8.661 4.876 1.00 0.00 C ATOM 0 H ILE A 99 -4.333 -11.160 7.754 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.025 -11.211 5.311 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.341 -9.883 7.946 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.348 -9.100 6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.100 -7.877 6.860 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.609 -8.618 6.689 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.232 -10.357 6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.914 -9.626 5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.092 -7.894 4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.377 -8.363 4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.645 -9.605 4.408 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.294 -12.595 7.830 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.153 -13.447 8.088 1.00 0.00 C ATOM 1566 C ASP A 100 -0.390 -14.890 7.680 1.00 0.00 C ATOM 1567 O ASP A 100 0.541 -15.558 7.233 1.00 0.00 O ATOM 1568 CB ASP A 100 0.257 -13.441 9.575 1.00 0.00 C ATOM 1569 CG ASP A 100 1.602 -14.119 9.813 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.620 -13.638 9.244 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.630 -15.128 10.570 1.00 0.00 O ATOM 0 H ASP A 100 -1.831 -12.332 8.656 1.00 0.00 H new ATOM 0 HA ASP A 100 0.647 -13.025 7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.305 -12.412 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.510 -13.946 10.162 1.00 0.00 H new ATOM 1576 N SER A 101 -1.617 -15.420 7.858 1.00 0.00 N ATOM 1577 CA SER A 101 -1.850 -16.829 7.587 1.00 0.00 C ATOM 1578 C SER A 101 -1.719 -17.207 6.118 1.00 0.00 C ATOM 1579 O SER A 101 -0.992 -18.148 5.798 1.00 0.00 O ATOM 1580 CB SER A 101 -3.247 -17.291 8.063 1.00 0.00 C ATOM 1581 OG SER A 101 -3.417 -18.692 7.858 1.00 0.00 O ATOM 0 H SER A 101 -2.433 -14.900 8.180 1.00 0.00 H new ATOM 0 HA SER A 101 -1.065 -17.334 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.371 -17.056 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.019 -16.744 7.522 1.00 0.00 H new ATOM 0 HG SER A 101 -4.307 -18.962 8.168 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.420 -16.520 5.184 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.338 -16.976 3.801 1.00 0.00 C ATOM 1589 C PHE A 102 -1.878 -15.910 2.828 1.00 0.00 C ATOM 1590 O PHE A 102 -1.223 -16.235 1.843 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.713 -17.487 3.316 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.672 -18.402 2.135 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -2.934 -19.568 2.169 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.392 -18.099 0.998 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.916 -20.412 1.082 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.372 -18.942 -0.088 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.633 -20.099 -0.046 1.00 0.00 C ATOM 0 H PHE A 102 -3.007 -15.704 5.356 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.593 -17.771 3.810 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.201 -18.006 4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.335 -16.627 3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.368 -19.819 3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.977 -17.192 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.336 -21.323 1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.937 -18.694 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.616 -20.761 -0.899 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.238 -14.633 3.037 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.865 -13.619 2.054 1.00 0.00 C ATOM 1609 C ILE A 103 -0.357 -13.520 1.832 1.00 0.00 C ATOM 1610 O ILE A 103 0.094 -13.612 0.674 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.385 -12.245 2.399 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.920 -12.214 2.268 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.713 -11.214 1.468 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.531 -10.939 2.841 1.00 0.00 C ATOM 0 H ILE A 103 -2.764 -14.294 3.843 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.337 -13.961 1.133 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.142 -11.995 3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.193 -12.303 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.342 -13.078 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.080 -10.215 1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.633 -11.247 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.951 -11.450 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.614 -10.970 2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.284 -10.861 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.132 -10.074 2.311 1.00 0.00 H new ATOM 1626 N HIS A 104 0.496 -13.397 2.880 1.00 0.00 N ATOM 1627 CA HIS A 104 1.909 -13.247 2.602 1.00 0.00 C ATOM 1628 C HIS A 104 2.605 -14.590 2.637 1.00 0.00 C ATOM 1629 O HIS A 104 3.823 -14.664 2.463 1.00 0.00 O ATOM 1630 CB HIS A 104 2.617 -12.307 3.602 1.00 0.00 C ATOM 1631 CG HIS A 104 2.361 -10.839 3.346 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.223 -9.910 4.348 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.233 -10.166 2.170 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.022 -8.726 3.785 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.021 -8.842 2.467 1.00 0.00 N ATOM 0 H HIS A 104 0.232 -13.400 3.865 1.00 0.00 H new ATOM 0 HA HIS A 104 1.975 -12.806 1.607 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.289 -12.553 4.612 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.691 -12.491 3.562 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.267 -10.098 5.350 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.288 -10.596 1.181 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.880 -7.801 4.324 1.00 0.00 H new ATOM 1643 N VAL A 105 1.850 -15.690 2.847 1.00 0.00 N ATOM 1644 CA VAL A 105 2.465 -17.000 2.868 1.00 0.00 C ATOM 1645 C VAL A 105 2.399 -17.528 1.469 1.00 0.00 C ATOM 1646 O VAL A 105 3.336 -18.157 0.982 1.00 0.00 O ATOM 1647 CB VAL A 105 1.782 -17.982 3.789 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.294 -19.403 3.479 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.092 -17.570 5.232 1.00 0.00 C ATOM 0 H VAL A 105 0.841 -15.682 2.999 1.00 0.00 H new ATOM 0 HA VAL A 105 3.483 -16.892 3.243 1.00 0.00 H new ATOM 0 HB VAL A 105 0.701 -17.980 3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.805 -20.118 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.067 -19.653 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.372 -19.443 3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.610 -18.264 5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.170 -17.590 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.717 -16.562 5.411 1.00 0.00 H new ATOM 1659 N GLU A 106 1.261 -17.280 0.791 1.00 0.00 N ATOM 1660 CA GLU A 106 1.087 -17.735 -0.560 1.00 0.00 C ATOM 1661 C GLU A 106 2.073 -17.019 -1.452 1.00 0.00 C ATOM 1662 O GLU A 106 2.642 -17.623 -2.358 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.338 -17.472 -1.096 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.546 -17.961 -2.536 1.00 0.00 C ATOM 1665 CD GLU A 106 -1.975 -17.643 -2.957 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.335 -16.435 -2.981 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.727 -18.607 -3.274 1.00 0.00 O ATOM 0 H GLU A 106 0.466 -16.768 1.173 1.00 0.00 H new ATOM 0 HA GLU A 106 1.253 -18.812 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.060 -17.965 -0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.544 -16.403 -1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.163 -17.475 -3.206 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.362 -19.033 -2.601 1.00 0.00 H new ATOM 1674 N VAL A 107 2.274 -15.691 -1.237 1.00 0.00 N ATOM 1675 CA VAL A 107 3.208 -14.949 -2.069 1.00 0.00 C ATOM 1676 C VAL A 107 4.632 -15.434 -1.825 1.00 0.00 C ATOM 1677 O VAL A 107 5.385 -15.668 -2.771 1.00 0.00 O ATOM 1678 CB VAL A 107 3.158 -13.460 -1.817 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.295 -12.778 -2.600 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.771 -12.947 -2.241 1.00 0.00 C ATOM 0 H VAL A 107 1.809 -15.143 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 107 2.910 -15.129 -3.102 1.00 0.00 H new ATOM 0 HB VAL A 107 3.302 -13.228 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.265 -11.703 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.254 -13.174 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.172 -12.974 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.712 -11.872 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.615 -13.153 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.002 -13.452 -1.656 1.00 0.00 H new ATOM 1690 N TYR A 108 5.035 -15.593 -0.538 1.00 0.00 N ATOM 1691 CA TYR A 108 6.389 -16.038 -0.211 1.00 0.00 C ATOM 1692 C TYR A 108 6.702 -17.362 -0.875 1.00 0.00 C ATOM 1693 O TYR A 108 7.835 -17.586 -1.312 1.00 0.00 O ATOM 1694 CB TYR A 108 6.603 -16.210 1.313 1.00 0.00 C ATOM 1695 CG TYR A 108 7.988 -16.625 1.713 1.00 0.00 C ATOM 1696 CD1 TYR A 108 9.018 -15.707 1.745 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.250 -17.935 2.069 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.286 -16.091 2.125 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.517 -18.317 2.446 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.534 -17.396 2.475 1.00 0.00 C ATOM 1701 OH TYR A 108 11.835 -17.790 2.867 1.00 0.00 O ATOM 0 H TYR A 108 4.440 -15.419 0.272 1.00 0.00 H new ATOM 0 HA TYR A 108 7.055 -15.258 -0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.365 -15.268 1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.896 -16.952 1.683 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.829 -14.680 1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.454 -18.664 2.051 1.00 0.00 H new ATOM 0 HE1 TYR A 108 11.085 -15.365 2.148 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.711 -19.344 2.720 1.00 0.00 H new ATOM 0 HH TYR A 108 11.836 -18.746 3.083 1.00 0.00 H new ATOM 1711 N LYS A 109 5.722 -18.280 -0.951 1.00 0.00 N ATOM 1712 CA LYS A 109 5.987 -19.570 -1.541 1.00 0.00 C ATOM 1713 C LYS A 109 6.094 -19.427 -3.043 1.00 0.00 C ATOM 1714 O LYS A 109 6.934 -20.075 -3.678 1.00 0.00 O ATOM 1715 CB LYS A 109 4.890 -20.613 -1.241 1.00 0.00 C ATOM 1716 CG LYS A 109 5.235 -21.521 -0.051 1.00 0.00 C ATOM 1717 CD LYS A 109 4.473 -21.142 1.226 1.00 0.00 C ATOM 1718 CE LYS A 109 5.081 -21.742 2.503 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.371 -23.191 2.332 1.00 0.00 N ATOM 0 H LYS A 109 4.768 -18.143 -0.616 1.00 0.00 H new ATOM 0 HA LYS A 109 6.919 -19.924 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.952 -20.097 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.730 -21.229 -2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 109 5.008 -22.555 -0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.307 -21.469 0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.452 -20.056 1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.439 -21.474 1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.999 -21.212 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.393 -21.602 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.586 -23.614 3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.542 -23.665 1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.188 -23.309 1.699 1.00 0.00 H new ATOM 1733 N LEU A 110 5.236 -18.575 -3.648 1.00 0.00 N ATOM 1734 CA LEU A 110 5.246 -18.420 -5.085 1.00 0.00 C ATOM 1735 C LEU A 110 6.040 -17.200 -5.502 1.00 0.00 C ATOM 1736 O LEU A 110 5.838 -16.704 -6.610 1.00 0.00 O ATOM 1737 CB LEU A 110 3.830 -18.261 -5.676 1.00 0.00 C ATOM 1738 CG LEU A 110 2.899 -19.437 -5.330 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.494 -19.235 -5.925 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.501 -20.783 -5.773 1.00 0.00 C ATOM 0 H LEU A 110 4.548 -18.003 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 110 5.702 -19.333 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.390 -17.335 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.903 -18.169 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 110 2.799 -19.462 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.862 -20.083 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.058 -18.320 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.566 -19.159 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.817 -21.591 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.658 -20.774 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.455 -20.939 -5.269 1.00 0.00 H new ATOM 1752 N TYR A 111 6.997 -16.709 -4.675 1.00 0.00 N ATOM 1753 CA TYR A 111 7.759 -15.536 -5.057 1.00 0.00 C ATOM 1754 C TYR A 111 8.890 -15.444 -4.064 1.00 0.00 C ATOM 1755 O TYR A 111 8.764 -14.855 -2.989 1.00 0.00 O ATOM 1756 CB TYR A 111 6.969 -14.207 -5.027 1.00 0.00 C ATOM 1757 CG TYR A 111 6.332 -13.853 -6.334 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.961 -13.907 -6.481 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.106 -13.481 -7.416 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.375 -13.596 -7.685 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.518 -13.166 -8.622 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.151 -13.225 -8.754 1.00 0.00 C ATOM 1763 OH TYR A 111 4.543 -12.911 -9.990 1.00 0.00 O ATOM 0 H TYR A 111 7.241 -17.107 -3.768 1.00 0.00 H new ATOM 0 HA TYR A 111 8.074 -15.659 -6.093 1.00 0.00 H new ATOM 0 HB2 TYR A 111 6.195 -14.272 -4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.642 -13.402 -4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.343 -14.196 -5.643 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.180 -13.437 -7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.301 -13.644 -7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.130 -12.873 -9.462 1.00 0.00 H new ATOM 0 HH TYR A 111 5.233 -12.667 -10.642 1.00 0.00 H new ATOM 1773 N PRO A 112 10.007 -16.023 -4.434 1.00 0.00 N ATOM 1774 CA PRO A 112 11.191 -16.087 -3.584 1.00 0.00 C ATOM 1775 C PRO A 112 12.062 -14.855 -3.559 1.00 0.00 C ATOM 1776 O PRO A 112 13.062 -14.827 -2.839 1.00 0.00 O ATOM 1777 CB PRO A 112 11.969 -17.267 -4.160 1.00 0.00 C ATOM 1778 CG PRO A 112 11.633 -17.241 -5.650 1.00 0.00 C ATOM 1779 CD PRO A 112 10.212 -16.670 -5.735 1.00 0.00 C ATOM 0 HA PRO A 112 10.887 -16.183 -2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.040 -17.159 -3.991 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.667 -18.207 -3.699 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.340 -16.621 -6.202 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.682 -18.241 -6.082 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.117 -15.957 -6.554 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.477 -17.455 -5.910 1.00 0.00 H new ATOM 1787 N GLN A 113 11.727 -13.808 -4.341 1.00 0.00 N ATOM 1788 CA GLN A 113 12.561 -12.625 -4.349 1.00 0.00 C ATOM 1789 C GLN A 113 12.046 -11.620 -3.348 1.00 0.00 C ATOM 1790 O GLN A 113 12.431 -10.449 -3.393 1.00 0.00 O ATOM 1791 CB GLN A 113 12.628 -11.942 -5.729 1.00 0.00 C ATOM 1792 CG GLN A 113 13.854 -12.375 -6.549 1.00 0.00 C ATOM 1793 CD GLN A 113 13.672 -13.819 -7.004 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.668 -14.172 -7.620 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.687 -14.680 -6.706 1.00 0.00 N ATOM 0 H GLN A 113 10.910 -13.771 -4.950 1.00 0.00 H new ATOM 0 HA GLN A 113 13.565 -12.960 -4.089 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.722 -12.174 -6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.651 -10.861 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.977 -11.722 -7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.759 -12.282 -5.948 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.504 -14.348 -6.193 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.629 -15.656 -6.996 1.00 0.00 H new ATOM 1804 N ALA A 114 11.173 -12.038 -2.404 1.00 0.00 N ATOM 1805 CA ALA A 114 10.675 -11.101 -1.427 1.00 0.00 C ATOM 1806 C ALA A 114 11.073 -11.599 -0.058 1.00 0.00 C ATOM 1807 O ALA A 114 11.337 -12.788 0.135 1.00 0.00 O ATOM 1808 CB ALA A 114 9.140 -10.950 -1.446 1.00 0.00 C ATOM 0 H ALA A 114 10.820 -12.991 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 114 11.102 -10.127 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.836 -10.230 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.821 -10.598 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.677 -11.915 -1.238 1.00 0.00 H new ATOM 1814 N GLU A 115 11.127 -10.681 0.937 1.00 0.00 N ATOM 1815 CA GLU A 115 11.484 -11.081 2.278 1.00 0.00 C ATOM 1816 C GLU A 115 10.654 -10.259 3.229 1.00 0.00 C ATOM 1817 O GLU A 115 10.465 -9.057 3.032 1.00 0.00 O ATOM 1818 CB GLU A 115 12.977 -10.868 2.612 1.00 0.00 C ATOM 1819 CG GLU A 115 13.450 -9.429 2.369 1.00 0.00 C ATOM 1820 CD GLU A 115 14.949 -9.363 2.635 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.355 -9.573 3.811 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.713 -9.101 1.665 1.00 0.00 O ATOM 0 H GLU A 115 10.930 -9.687 0.821 1.00 0.00 H new ATOM 0 HA GLU A 115 11.296 -12.151 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.150 -11.129 3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.578 -11.548 2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.233 -9.127 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.918 -8.739 3.024 1.00 0.00 H new ATOM 1829 N LEU A 116 10.140 -10.902 4.309 1.00 0.00 N ATOM 1830 CA LEU A 116 9.314 -10.187 5.253 1.00 0.00 C ATOM 1831 C LEU A 116 9.782 -10.490 6.657 1.00 0.00 C ATOM 1832 O LEU A 116 10.436 -11.501 6.930 1.00 0.00 O ATOM 1833 CB LEU A 116 7.825 -10.568 5.149 1.00 0.00 C ATOM 1834 CG LEU A 116 7.210 -10.174 3.796 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.790 -10.739 3.640 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.224 -8.648 3.599 1.00 0.00 C ATOM 0 H LEU A 116 10.290 -11.888 4.524 1.00 0.00 H new ATOM 0 HA LEU A 116 9.409 -9.127 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.717 -11.643 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.272 -10.081 5.952 1.00 0.00 H new ATOM 0 HG LEU A 116 7.829 -10.616 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.384 -10.442 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.822 -11.827 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.154 -10.350 4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.783 -8.402 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.648 -8.173 4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.252 -8.286 3.631 1.00 0.00 H new ATOM 1848 N PRO A 117 9.442 -9.583 7.547 1.00 0.00 N ATOM 1849 CA PRO A 117 9.795 -9.661 8.961 1.00 0.00 C ATOM 1850 C PRO A 117 8.865 -10.508 9.798 1.00 0.00 C ATOM 1851 O PRO A 117 8.122 -11.342 9.277 1.00 0.00 O ATOM 1852 CB PRO A 117 9.741 -8.210 9.410 1.00 0.00 C ATOM 1853 CG PRO A 117 8.634 -7.604 8.555 1.00 0.00 C ATOM 1854 CD PRO A 117 8.675 -8.374 7.233 1.00 0.00 C ATOM 0 HA PRO A 117 10.763 -10.146 9.090 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.515 -8.129 10.473 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.693 -7.705 9.247 1.00 0.00 H new ATOM 0 HG2 PRO A 117 7.663 -7.706 9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 117 8.800 -6.539 8.395 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.672 -8.618 6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.154 -7.791 6.447 1.00 0.00 H new ATOM 1862 N LYS A 118 8.902 -10.301 11.146 1.00 0.00 N ATOM 1863 CA LYS A 118 8.069 -11.093 12.040 1.00 0.00 C ATOM 1864 C LYS A 118 6.764 -10.362 12.270 1.00 0.00 C ATOM 1865 O LYS A 118 6.712 -9.129 12.274 1.00 0.00 O ATOM 1866 CB LYS A 118 8.733 -11.355 13.409 1.00 0.00 C ATOM 1867 CG LYS A 118 8.159 -12.586 14.125 1.00 0.00 C ATOM 1868 CD LYS A 118 8.491 -13.907 13.413 1.00 0.00 C ATOM 1869 CE LYS A 118 9.961 -14.313 13.565 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.184 -15.676 13.024 1.00 0.00 N ATOM 0 H LYS A 118 9.490 -9.607 11.608 1.00 0.00 H new ATOM 0 HA LYS A 118 7.911 -12.059 11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.805 -11.490 13.267 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.604 -10.478 14.044 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.548 -12.621 15.143 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.077 -12.483 14.201 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.857 -14.699 13.813 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.253 -13.813 12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.597 -13.599 13.041 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.246 -14.282 14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.185 -15.934 13.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.591 -16.356 13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.932 -15.695 12.015 1.00 0.00 H new ATOM 1884 N PHE A 119 5.663 -11.137 12.484 1.00 0.00 N ATOM 1885 CA PHE A 119 4.356 -10.540 12.677 1.00 0.00 C ATOM 1886 C PHE A 119 3.642 -11.263 13.802 1.00 0.00 C ATOM 1887 O PHE A 119 3.591 -12.496 13.828 1.00 0.00 O ATOM 1888 CB PHE A 119 3.481 -10.674 11.408 1.00 0.00 C ATOM 1889 CG PHE A 119 2.100 -10.116 11.525 1.00 0.00 C ATOM 1890 CD1 PHE A 119 1.864 -8.775 11.320 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.040 -10.944 11.832 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.588 -8.270 11.419 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.233 -10.437 11.934 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.460 -9.100 11.727 1.00 0.00 C ATOM 0 H PHE A 119 5.676 -12.156 12.523 1.00 0.00 H new ATOM 0 HA PHE A 119 4.502 -9.484 12.906 1.00 0.00 H new ATOM 0 HB2 PHE A 119 3.988 -10.175 10.582 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.408 -11.730 11.146 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.685 -8.116 11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.212 -11.998 11.993 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.411 -7.217 11.254 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.056 -11.092 12.178 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.461 -8.702 11.806 1.00 0.00 H new ATOM 1904 N THR A 120 3.053 -10.497 14.766 1.00 0.00 N ATOM 1905 CA THR A 120 2.310 -11.118 15.850 1.00 0.00 C ATOM 1906 C THR A 120 1.055 -10.301 16.047 1.00 0.00 C ATOM 1907 O THR A 120 0.982 -9.146 15.622 1.00 0.00 O ATOM 1908 CB THR A 120 3.044 -11.205 17.175 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.411 -9.916 17.652 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.297 -12.081 17.001 1.00 0.00 C ATOM 0 H THR A 120 3.088 -9.478 14.797 1.00 0.00 H new ATOM 0 HA THR A 120 2.124 -12.151 15.557 1.00 0.00 H new ATOM 0 HB THR A 120 2.377 -11.652 17.913 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.359 -9.755 17.464 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.829 -12.147 17.950 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.001 -13.080 16.680 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.950 -11.637 16.249 1.00 0.00 H new ATOM 1918 N CYS A 121 0.014 -10.879 16.706 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.211 -10.130 16.894 1.00 0.00 C ATOM 1920 C CYS A 121 -1.837 -10.509 18.214 1.00 0.00 C ATOM 1921 O CYS A 121 -2.205 -11.664 18.448 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.258 -10.378 15.777 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.184 -12.082 15.134 1.00 0.00 S ATOM 0 H CYS A 121 0.016 -11.823 17.093 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.934 -9.076 16.866 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.257 -10.181 16.167 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.090 -9.675 14.961 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.081 -12.235 14.205 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.962 -9.506 19.117 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.578 -9.736 20.403 1.00 0.00 C ATOM 1931 C ASP A 122 -3.971 -9.156 20.342 1.00 0.00 C ATOM 1932 O ASP A 122 -4.242 -8.252 19.557 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.818 -9.058 21.564 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.925 -9.847 22.865 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.553 -10.942 22.852 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.369 -9.373 23.893 1.00 0.00 O ATOM 0 H ASP A 122 -1.642 -8.550 18.962 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.574 -10.808 20.598 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.768 -8.949 21.293 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.214 -8.054 21.717 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.905 -9.684 21.170 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.254 -9.165 21.155 1.00 0.00 C ATOM 1943 C ARG A 123 -6.564 -8.628 22.526 1.00 0.00 C ATOM 1944 O ARG A 123 -6.538 -9.363 23.521 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.305 -10.240 20.811 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.734 -9.693 20.787 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.743 -10.694 20.210 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.778 -11.904 21.088 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.477 -13.021 20.706 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.151 -13.040 19.518 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.499 -14.120 21.517 1.00 0.00 N ATOM 0 H ARG A 123 -4.738 -10.444 21.829 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.304 -8.395 20.385 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.071 -10.671 19.838 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.243 -11.047 21.541 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.033 -9.426 21.800 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.758 -8.778 20.196 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.733 -10.241 20.152 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.460 -10.972 19.195 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.279 -11.899 21.977 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.136 -12.221 18.910 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.669 -13.873 19.239 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.996 -14.109 22.405 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.018 -14.952 21.235 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.864 -7.311 22.610 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.188 -6.716 23.884 1.00 0.00 C ATOM 1967 C LEU A 124 -8.677 -6.768 24.098 1.00 0.00 C ATOM 1968 O LEU A 124 -9.142 -6.751 25.241 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.766 -5.237 24.005 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.242 -5.041 24.079 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.875 -3.549 24.042 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.640 -5.734 25.312 1.00 0.00 C ATOM 0 H LEU A 124 -6.883 -6.670 21.817 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.636 -7.291 24.628 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.155 -4.685 23.150 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.224 -4.808 24.896 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.807 -5.514 23.199 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.792 -3.439 24.096 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.239 -3.108 23.114 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.334 -3.040 24.890 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.562 -5.573 25.330 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.084 -5.318 26.216 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.847 -6.803 25.266 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.474 -6.840 23.010 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.900 -6.865 23.189 1.00 0.00 C ATOM 1986 C GLY A 125 -11.567 -6.752 21.850 1.00 0.00 C ATOM 1987 O GLY A 125 -11.109 -7.305 20.853 1.00 0.00 O ATOM 0 H GLY A 125 -9.150 -6.880 22.044 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.201 -7.790 23.682 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.212 -6.044 23.835 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.712 -6.032 21.816 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.443 -5.894 20.584 1.00 0.00 C ATOM 1993 C ASP A 126 -13.113 -4.568 19.946 1.00 0.00 C ATOM 1994 O ASP A 126 -12.989 -4.479 18.724 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.970 -5.948 20.784 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.422 -7.252 21.425 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -15.007 -8.335 20.931 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.202 -7.186 22.415 1.00 0.00 O ATOM 0 H ASP A 126 -13.123 -5.557 22.619 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.147 -6.732 19.953 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.282 -5.111 21.409 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.465 -5.829 19.820 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.977 -3.498 20.761 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.697 -2.194 20.204 1.00 0.00 C ATOM 2005 C ASN A 127 -11.222 -1.873 20.315 1.00 0.00 C ATOM 2006 O ASN A 127 -10.820 -0.739 20.062 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.504 -1.060 20.885 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.161 -0.869 22.366 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.900 -1.826 23.094 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.173 0.410 22.830 1.00 0.00 N ATOM 0 H ASN A 127 -13.057 -3.527 21.777 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.000 -2.243 19.158 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.321 -0.126 20.355 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.568 -1.276 20.792 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.961 0.599 23.810 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.394 1.180 22.198 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.377 -2.866 20.674 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.954 -2.624 20.790 1.00 0.00 C ATOM 2019 C ASP A 128 -8.292 -3.856 20.239 1.00 0.00 C ATOM 2020 O ASP A 128 -8.755 -4.964 20.507 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.467 -2.443 22.245 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.155 -1.288 22.963 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.148 -0.154 22.415 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.679 -1.519 24.089 1.00 0.00 O ATOM 0 H ASP A 128 -10.667 -3.822 20.882 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.713 -1.700 20.264 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.644 -3.365 22.799 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.390 -2.273 22.244 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.185 -3.733 19.460 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.518 -4.884 18.904 1.00 0.00 C ATOM 2031 C ILE A 129 -5.077 -4.415 18.849 1.00 0.00 C ATOM 2032 O ILE A 129 -4.839 -3.214 18.715 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.986 -5.208 17.495 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.265 -6.070 17.515 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.849 -5.910 16.727 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.989 -7.535 17.849 1.00 0.00 C ATOM 0 H ILE A 129 -6.756 -2.840 19.218 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.699 -5.787 19.487 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.237 -4.279 16.983 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.962 -5.661 18.247 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.753 -6.010 16.542 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.183 -6.143 15.716 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.981 -5.252 16.680 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.578 -6.832 17.241 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.926 -8.091 17.848 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.316 -7.958 17.103 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.528 -7.603 18.834 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.056 -5.302 18.937 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.703 -4.792 18.905 1.00 0.00 C ATOM 2050 C ARG A 130 -1.940 -5.512 17.837 1.00 0.00 C ATOM 2051 O ARG A 130 -2.028 -6.730 17.681 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.918 -4.945 20.231 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.384 -3.973 21.320 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.326 -3.756 22.414 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.179 -5.012 23.213 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.363 -5.042 24.319 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.331 -3.926 24.696 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.244 -6.192 25.049 1.00 0.00 N ATOM 0 H ARG A 130 -4.152 -6.314 19.025 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.796 -3.723 18.716 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.025 -5.967 20.594 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.857 -4.785 20.039 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.631 -3.014 20.864 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.298 -4.355 21.775 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.371 -3.483 21.964 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.620 -2.931 23.062 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.687 -5.852 22.935 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.245 -3.065 24.156 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.935 -3.954 25.518 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.761 -7.027 24.773 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.361 -6.215 25.870 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.160 -4.732 17.065 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.361 -5.287 16.016 1.00 0.00 C ATOM 2074 C LEU A 131 1.079 -4.986 16.343 1.00 0.00 C ATOM 2075 O LEU A 131 1.463 -3.834 16.540 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.719 -4.690 14.632 1.00 0.00 C ATOM 2077 CG LEU A 131 0.503 -4.451 13.735 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.105 -5.770 13.226 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.169 -3.507 12.567 1.00 0.00 C ATOM 0 H LEU A 131 -1.083 -3.720 17.167 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.544 -6.360 15.953 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.408 -5.363 14.122 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.244 -3.746 14.777 1.00 0.00 H new ATOM 0 HG LEU A 131 1.259 -3.964 14.350 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.968 -5.557 12.595 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.418 -6.379 14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.357 -6.312 12.647 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.057 -3.360 11.953 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.624 -3.945 11.960 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.164 -2.546 12.960 1.00 0.00 H new ATOM 2091 N HIS A 132 1.919 -6.046 16.421 1.00 0.00 N ATOM 2092 CA HIS A 132 3.316 -5.848 16.718 1.00 0.00 C ATOM 2093 C HIS A 132 4.060 -6.135 15.455 1.00 0.00 C ATOM 2094 O HIS A 132 3.863 -7.185 14.831 1.00 0.00 O ATOM 2095 CB HIS A 132 3.854 -6.797 17.800 1.00 0.00 C ATOM 2096 CG HIS A 132 3.213 -6.601 19.138 1.00 0.00 C ATOM 2097 ND1 HIS A 132 3.993 -6.324 20.250 1.00 0.00 N ATOM 2098 CD2 HIS A 132 1.897 -6.654 19.478 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.127 -6.219 21.242 1.00 0.00 C ATOM 2100 NE2 HIS A 132 1.850 -6.411 20.832 1.00 0.00 N ATOM 0 H HIS A 132 1.641 -7.017 16.282 1.00 0.00 H new ATOM 0 HA HIS A 132 3.445 -4.832 17.091 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.698 -7.827 17.479 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.930 -6.652 17.897 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.062 -6.847 18.821 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.405 -6.005 22.263 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.014 -6.381 21.415 1.00 0.00 H new ATOM 2108 N TYR A 133 4.966 -5.220 15.048 1.00 0.00 N ATOM 2109 CA TYR A 133 5.688 -5.422 13.822 1.00 0.00 C ATOM 2110 C TYR A 133 7.156 -5.341 14.162 1.00 0.00 C ATOM 2111 O TYR A 133 7.633 -4.316 14.658 1.00 0.00 O ATOM 2112 CB TYR A 133 5.332 -4.318 12.799 1.00 0.00 C ATOM 2113 CG TYR A 133 5.897 -4.477 11.427 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.434 -5.464 10.585 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.859 -3.602 10.969 1.00 0.00 C ATOM 2116 CE1 TYR A 133 5.926 -5.574 9.305 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.354 -3.718 9.692 1.00 0.00 C ATOM 2118 CZ TYR A 133 6.888 -4.702 8.859 1.00 0.00 C ATOM 2119 OH TYR A 133 7.385 -4.808 7.544 1.00 0.00 O ATOM 0 H TYR A 133 5.195 -4.363 15.551 1.00 0.00 H new ATOM 0 HA TYR A 133 5.433 -6.385 13.380 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.246 -4.265 12.717 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.668 -3.361 13.198 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.680 -6.156 10.932 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.226 -2.820 11.618 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.555 -6.348 8.650 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.112 -3.032 9.344 1.00 0.00 H new ATOM 0 HH TYR A 133 7.910 -4.009 7.327 1.00 0.00 H new ATOM 2129 N GLN A 134 7.918 -6.437 13.901 1.00 0.00 N ATOM 2130 CA GLN A 134 9.331 -6.424 14.211 1.00 0.00 C ATOM 2131 C GLN A 134 10.082 -6.269 12.919 1.00 0.00 C ATOM 2132 O GLN A 134 10.250 -7.232 12.157 1.00 0.00 O ATOM 2133 CB GLN A 134 9.837 -7.705 14.910 1.00 0.00 C ATOM 2134 CG GLN A 134 9.832 -7.585 16.442 1.00 0.00 C ATOM 2135 CD GLN A 134 10.755 -8.654 17.023 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.196 -9.567 16.325 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.065 -8.537 18.346 1.00 0.00 N ATOM 0 H GLN A 134 7.571 -7.304 13.490 1.00 0.00 H new ATOM 0 HA GLN A 134 9.498 -5.601 14.906 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.212 -8.547 14.613 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.849 -7.924 14.570 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.167 -6.593 16.744 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.820 -7.711 16.827 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.681 -7.767 18.894 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.681 -9.220 18.788 1.00 0.00 H new ATOM 2146 N SER A 135 10.563 -5.025 12.670 1.00 0.00 N ATOM 2147 CA SER A 135 11.288 -4.744 11.454 1.00 0.00 C ATOM 2148 C SER A 135 12.284 -3.645 11.737 1.00 0.00 C ATOM 2149 O SER A 135 12.069 -2.784 12.600 1.00 0.00 O ATOM 2150 CB SER A 135 10.363 -4.284 10.310 1.00 0.00 C ATOM 2151 OG SER A 135 11.053 -4.267 9.068 1.00 0.00 O ATOM 0 H SER A 135 10.453 -4.228 13.297 1.00 0.00 H new ATOM 0 HA SER A 135 11.778 -5.664 11.136 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.504 -4.951 10.243 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.977 -3.288 10.529 1.00 0.00 H new ATOM 0 HG SER A 135 10.443 -3.973 8.359 1.00 0.00 H new ATOM 2157 N LYS A 136 13.419 -3.654 10.991 1.00 0.00 N ATOM 2158 CA LYS A 136 14.442 -2.655 11.187 1.00 0.00 C ATOM 2159 C LYS A 136 14.233 -1.527 10.199 1.00 0.00 C ATOM 2160 O LYS A 136 15.009 -0.569 10.173 1.00 0.00 O ATOM 2161 CB LYS A 136 15.872 -3.204 10.985 1.00 0.00 C ATOM 2162 CG LYS A 136 16.258 -4.257 12.033 1.00 0.00 C ATOM 2163 CD LYS A 136 17.599 -4.940 11.723 1.00 0.00 C ATOM 2164 CE LYS A 136 18.795 -3.987 11.826 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.064 -4.717 11.578 1.00 0.00 N ATOM 0 H LYS A 136 13.625 -4.340 10.265 1.00 0.00 H new ATOM 0 HA LYS A 136 14.354 -2.315 12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.951 -3.642 9.990 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.583 -2.379 11.027 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.314 -3.784 13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.474 -5.013 12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.744 -5.772 12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.562 -5.361 10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.687 -3.178 11.103 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.819 -3.530 12.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.864 -4.057 11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.173 -5.473 12.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.045 -5.133 10.625 1.00 0.00 H new ATOM 2179 N ARG A 137 13.173 -1.610 9.357 1.00 0.00 N ATOM 2180 CA ARG A 137 12.922 -0.555 8.396 1.00 0.00 C ATOM 2181 C ARG A 137 11.451 -0.236 8.472 1.00 0.00 C ATOM 2182 O ARG A 137 10.683 -0.527 7.551 1.00 0.00 O ATOM 2183 CB ARG A 137 13.250 -0.940 6.933 1.00 0.00 C ATOM 2184 CG ARG A 137 14.715 -1.344 6.727 1.00 0.00 C ATOM 2185 CD ARG A 137 15.087 -1.519 5.245 1.00 0.00 C ATOM 2186 NE ARG A 137 14.279 -2.636 4.667 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.313 -2.885 3.319 1.00 0.00 C ATOM 2188 NH1 ARG A 137 15.116 -2.140 2.501 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.547 -3.885 2.790 1.00 0.00 N ATOM 0 H ARG A 137 12.506 -2.382 9.337 1.00 0.00 H new ATOM 0 HA ARG A 137 13.570 0.284 8.650 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.606 -1.765 6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.017 -0.097 6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.361 -0.587 7.171 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.907 -2.277 7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.897 -0.595 4.698 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.151 -1.735 5.147 1.00 0.00 H new ATOM 0 HE ARG A 137 13.701 -3.214 5.277 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.693 -1.396 2.893 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.138 -2.329 1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.950 -4.446 3.398 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.572 -4.071 1.787 1.00 0.00 H new ATOM 2203 N PRO A 138 11.045 0.375 9.562 1.00 0.00 N ATOM 2204 CA PRO A 138 9.659 0.703 9.800 1.00 0.00 C ATOM 2205 C PRO A 138 9.251 2.122 9.494 1.00 0.00 C ATOM 2206 O PRO A 138 9.642 3.060 10.192 1.00 0.00 O ATOM 2207 CB PRO A 138 9.538 0.438 11.297 1.00 0.00 C ATOM 2208 CG PRO A 138 10.910 0.848 11.864 1.00 0.00 C ATOM 2209 CD PRO A 138 11.890 0.784 10.679 1.00 0.00 C ATOM 0 HA PRO A 138 9.007 0.126 9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.732 1.023 11.741 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.320 -0.611 11.500 1.00 0.00 H new ATOM 0 HG2 PRO A 138 10.874 1.852 12.288 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.219 0.175 12.664 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.360 1.750 10.494 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.692 0.068 10.859 1.00 0.00 H new ATOM 2217 N PHE A 139 8.441 2.311 8.426 1.00 0.00 N ATOM 2218 CA PHE A 139 7.946 3.630 8.115 1.00 0.00 C ATOM 2219 C PHE A 139 6.479 3.612 8.441 1.00 0.00 C ATOM 2220 O PHE A 139 5.701 2.874 7.836 1.00 0.00 O ATOM 2221 CB PHE A 139 8.121 4.038 6.637 1.00 0.00 C ATOM 2222 CG PHE A 139 9.539 4.313 6.255 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.976 4.079 4.968 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.427 4.814 7.183 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.280 4.342 4.618 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.729 5.075 6.831 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.156 4.839 5.549 1.00 0.00 C ATOM 0 H PHE A 139 8.134 1.573 7.792 1.00 0.00 H new ATOM 0 HA PHE A 139 8.517 4.357 8.692 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.730 3.244 6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.522 4.927 6.441 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.291 3.687 4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.097 5.003 8.194 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.615 4.157 3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.418 5.467 7.565 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.180 5.044 5.273 1.00 0.00 H new ATOM 2237 N ALA A 140 6.077 4.427 9.445 1.00 0.00 N ATOM 2238 CA ALA A 140 4.694 4.470 9.879 1.00 0.00 C ATOM 2239 C ALA A 140 3.785 5.004 8.796 1.00 0.00 C ATOM 2240 O ALA A 140 2.665 4.525 8.640 1.00 0.00 O ATOM 2241 CB ALA A 140 4.496 5.352 11.124 1.00 0.00 C ATOM 0 H ALA A 140 6.700 5.053 9.956 1.00 0.00 H new ATOM 0 HA ALA A 140 4.437 3.438 10.117 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.444 5.350 11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.094 4.960 11.947 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.810 6.372 10.901 1.00 0.00 H new ATOM 2247 N SER A 141 4.230 6.043 8.053 1.00 0.00 N ATOM 2248 CA SER A 141 3.399 6.626 7.017 1.00 0.00 C ATOM 2249 C SER A 141 3.062 5.602 5.953 1.00 0.00 C ATOM 2250 O SER A 141 1.945 5.586 5.439 1.00 0.00 O ATOM 2251 CB SER A 141 4.068 7.824 6.317 1.00 0.00 C ATOM 2252 OG SER A 141 4.221 8.905 7.232 1.00 0.00 O ATOM 0 H SER A 141 5.147 6.477 8.161 1.00 0.00 H new ATOM 0 HA SER A 141 2.498 6.971 7.525 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.041 7.529 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.465 8.141 5.466 1.00 0.00 H new ATOM 0 HG SER A 141 4.649 9.660 6.777 1.00 0.00 H new ATOM 2258 N PHE A 142 4.032 4.740 5.585 1.00 0.00 N ATOM 2259 CA PHE A 142 3.802 3.743 4.553 1.00 0.00 C ATOM 2260 C PHE A 142 2.759 2.734 5.010 1.00 0.00 C ATOM 2261 O PHE A 142 1.857 2.363 4.246 1.00 0.00 O ATOM 2262 CB PHE A 142 5.095 2.985 4.181 1.00 0.00 C ATOM 2263 CG PHE A 142 4.938 1.943 3.119 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.720 2.303 1.806 1.00 0.00 C ATOM 2265 CD2 PHE A 142 5.028 0.604 3.439 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.594 1.340 0.830 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.900 -0.356 2.464 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.683 0.011 1.160 1.00 0.00 C ATOM 0 H PHE A 142 4.968 4.724 5.990 1.00 0.00 H new ATOM 0 HA PHE A 142 3.447 4.278 3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.839 3.709 3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.490 2.510 5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.648 3.348 1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.200 0.308 4.463 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.425 1.631 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.970 -1.402 2.725 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.582 -0.744 0.395 1.00 0.00 H new ATOM 2278 N ALA A 143 2.875 2.253 6.271 1.00 0.00 N ATOM 2279 CA ALA A 143 1.959 1.249 6.778 1.00 0.00 C ATOM 2280 C ALA A 143 0.535 1.760 6.795 1.00 0.00 C ATOM 2281 O ALA A 143 -0.389 1.007 6.497 1.00 0.00 O ATOM 2282 CB ALA A 143 2.307 0.790 8.206 1.00 0.00 C ATOM 0 H ALA A 143 3.590 2.551 6.935 1.00 0.00 H new ATOM 0 HA ALA A 143 2.056 0.403 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.588 0.039 8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.309 0.361 8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.271 1.644 8.882 1.00 0.00 H new ATOM 2288 N GLU A 144 0.318 3.041 7.178 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.025 3.585 7.231 1.00 0.00 C ATOM 2290 C GLU A 144 -1.602 3.660 5.840 1.00 0.00 C ATOM 2291 O GLU A 144 -2.806 3.514 5.652 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.088 4.994 7.855 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.524 5.521 7.986 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.500 6.858 8.723 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.385 7.317 9.099 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.600 7.441 8.923 1.00 0.00 O ATOM 0 H GLU A 144 1.054 3.694 7.447 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.601 2.912 7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.622 4.972 8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.507 5.684 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.971 5.643 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.140 4.804 8.528 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.746 3.927 4.835 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.204 4.046 3.470 1.00 0.00 C ATOM 2305 C GLY A 145 -1.847 2.757 3.005 1.00 0.00 C ATOM 2306 O GLY A 145 -2.847 2.790 2.284 1.00 0.00 O ATOM 0 H GLY A 145 0.258 4.061 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.920 4.864 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.365 4.294 2.820 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.304 1.585 3.408 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.863 0.330 2.938 1.00 0.00 C ATOM 2312 C LEU A 146 -3.059 -0.089 3.781 1.00 0.00 C ATOM 2313 O LEU A 146 -4.024 -0.639 3.246 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.851 -0.836 2.977 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.119 -1.044 1.637 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.255 -0.359 1.638 1.00 0.00 C ATOM 2317 CD2 LEU A 146 0.010 -2.539 1.288 1.00 0.00 C ATOM 0 H LEU A 146 -0.506 1.498 4.037 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.154 0.520 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.117 -0.646 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.373 -1.754 3.246 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.725 -0.575 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.745 -0.525 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.128 0.711 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.869 -0.776 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.531 -2.647 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.573 -3.048 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.983 -2.981 1.210 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.024 0.132 5.125 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.126 -0.304 5.969 1.00 0.00 C ATOM 2331 C LEU A 147 -5.361 0.527 5.702 1.00 0.00 C ATOM 2332 O LEU A 147 -6.479 0.003 5.661 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.804 -0.211 7.479 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.750 -1.241 7.926 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.296 -0.992 9.377 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.262 -2.680 7.745 1.00 0.00 C ATOM 0 H LEU A 147 -2.261 0.597 5.617 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.297 -1.350 5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.446 0.792 7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.719 -0.362 8.052 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.879 -1.114 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.552 -1.737 9.659 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.860 0.004 9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.154 -1.066 10.045 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.495 -3.383 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.162 -2.824 8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.493 -2.855 6.694 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.184 1.853 5.528 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.306 2.729 5.291 1.00 0.00 C ATOM 2350 C ASP A 148 -6.836 2.536 3.883 1.00 0.00 C ATOM 2351 O ASP A 148 -8.014 2.784 3.634 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.954 4.217 5.511 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.180 5.123 5.455 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.057 4.993 6.352 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.249 5.970 4.522 1.00 0.00 O ATOM 0 H ASP A 148 -4.277 2.319 5.550 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.073 2.461 6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.465 4.332 6.479 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.238 4.533 4.753 1.00 0.00 H new ATOM 2360 N GLY A 149 -5.974 2.124 2.917 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.438 1.930 1.553 1.00 0.00 C ATOM 2362 C GLY A 149 -7.471 0.828 1.535 1.00 0.00 C ATOM 2363 O GLY A 149 -8.465 0.901 0.814 1.00 0.00 O ATOM 0 H GLY A 149 -4.984 1.929 3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.867 2.854 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.601 1.672 0.904 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.194 -0.263 2.279 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.137 -1.367 2.359 1.00 0.00 C ATOM 2369 C CYS A 150 -9.445 -0.870 2.939 1.00 0.00 C ATOM 2370 O CYS A 150 -10.524 -1.251 2.474 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.642 -2.545 3.225 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.798 -3.950 3.153 1.00 0.00 S ATOM 0 H CYS A 150 -6.338 -0.391 2.819 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.258 -1.738 1.341 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.658 -2.863 2.882 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.529 -2.217 4.258 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.005 -3.509 2.954 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.381 -0.009 3.983 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.593 0.506 4.591 1.00 0.00 C ATOM 2380 C ALA A 151 -11.230 1.516 3.660 1.00 0.00 C ATOM 2381 O ALA A 151 -12.325 2.012 3.919 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.340 1.202 5.941 1.00 0.00 C ATOM 0 H ALA A 151 -8.514 0.327 4.402 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.243 -0.351 4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.285 1.566 6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.896 0.492 6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.660 2.042 5.796 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.534 1.858 2.560 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.074 2.811 1.624 1.00 0.00 C ATOM 2390 C GLU A 152 -12.069 2.106 0.734 1.00 0.00 C ATOM 2391 O GLU A 152 -13.170 2.613 0.507 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.013 3.480 0.728 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.612 4.519 -0.233 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.222 5.662 0.578 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.770 5.890 1.734 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.159 6.324 0.050 1.00 0.00 O ATOM 0 H GLU A 152 -9.616 1.487 2.317 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.534 3.601 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.265 3.963 1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.497 2.713 0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.840 4.902 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.374 4.055 -0.860 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.687 0.927 0.173 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.593 0.194 -0.688 1.00 0.00 C ATOM 2405 C TYR A 153 -13.830 -0.211 0.090 1.00 0.00 C ATOM 2406 O TYR A 153 -14.950 -0.059 -0.408 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.973 -1.072 -1.338 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.931 -1.820 -2.215 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.238 -1.347 -3.475 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.528 -2.982 -1.774 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.128 -2.024 -4.278 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.416 -3.660 -2.579 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.716 -3.180 -3.831 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.632 -3.872 -4.656 1.00 0.00 O ATOM 0 H TYR A 153 -10.776 0.490 0.310 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.840 0.876 -1.502 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.104 -0.780 -1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.616 -1.737 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.776 -0.439 -3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.298 -3.363 -0.790 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.364 -1.644 -5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.877 -4.570 -2.226 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.955 -4.671 -4.188 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.667 -0.752 1.324 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.813 -1.192 2.101 1.00 0.00 C ATOM 2426 C PHE A 154 -15.617 -0.011 2.601 1.00 0.00 C ATOM 2427 O PHE A 154 -16.815 -0.153 2.860 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.413 -2.032 3.327 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.959 -3.414 2.992 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.627 -3.679 2.756 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.870 -4.448 2.917 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.214 -4.955 2.451 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.455 -5.723 2.612 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.127 -5.976 2.380 1.00 0.00 C ATOM 0 H PHE A 154 -12.764 -0.885 1.780 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.405 -1.807 1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.615 -1.518 3.863 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.264 -2.094 4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.903 -2.880 2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.917 -4.254 3.099 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.168 -5.153 2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.175 -6.526 2.555 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.801 -6.978 2.142 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.978 1.177 2.755 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.677 2.354 3.242 1.00 0.00 C ATOM 2446 C LYS A 155 -16.044 2.148 4.696 1.00 0.00 C ATOM 2447 O LYS A 155 -17.203 2.311 5.088 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.968 2.683 2.453 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.411 4.144 2.608 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.656 4.473 1.774 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.083 5.940 1.904 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.280 6.210 1.073 1.00 0.00 N ATOM 0 H LYS A 155 -13.991 1.326 2.547 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.995 3.194 3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.806 2.469 1.397 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.771 2.028 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.617 4.348 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.594 4.801 2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.457 4.248 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.479 3.830 2.087 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.298 6.171 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.265 6.591 1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.555 7.208 1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.063 6.010 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.064 5.602 1.386 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.052 1.778 5.541 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.328 1.583 6.943 1.00 0.00 C ATOM 2468 C GLU A 156 -14.718 2.738 7.694 1.00 0.00 C ATOM 2469 O GLU A 156 -14.357 3.760 7.102 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.740 0.275 7.507 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.258 -0.973 6.777 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.753 -1.128 7.047 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.243 -0.564 8.063 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.430 -1.824 6.240 1.00 0.00 O ATOM 0 H GLU A 156 -14.083 1.617 5.264 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.410 1.524 7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.653 0.309 7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.985 0.199 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.077 -0.884 5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.721 -1.858 7.118 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.598 2.614 9.038 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.038 3.696 9.802 1.00 0.00 C ATOM 2483 C ASP A 157 -13.239 3.127 10.949 1.00 0.00 C ATOM 2484 O ASP A 157 -13.717 3.043 12.079 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.105 4.643 10.379 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.241 5.916 9.555 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.237 6.675 9.465 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.350 6.153 9.003 1.00 0.00 O ATOM 0 H ASP A 157 -14.878 1.795 9.578 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.414 4.276 9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.066 4.129 10.414 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.844 4.901 11.405 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.979 2.732 10.665 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.112 2.207 11.697 1.00 0.00 C ATOM 2495 C PHE A 158 -9.998 3.211 11.854 1.00 0.00 C ATOM 2496 O PHE A 158 -9.696 3.961 10.921 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.493 0.833 11.355 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.472 -0.302 11.369 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.158 -0.658 10.226 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.703 -1.012 12.530 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.056 -1.698 10.246 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.600 -2.052 12.547 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.276 -2.395 11.405 1.00 0.00 C ATOM 0 H PHE A 158 -11.560 2.773 9.736 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.700 2.055 12.602 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.033 0.890 10.368 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.695 0.619 12.066 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.988 -0.115 9.308 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.174 -0.747 13.433 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.590 -1.967 9.346 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.773 -2.600 13.461 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.981 -3.213 11.419 1.00 0.00 H new ATOM 2513 N THR A 159 -9.343 3.258 13.040 1.00 0.00 N ATOM 2514 CA THR A 159 -8.296 4.237 13.231 1.00 0.00 C ATOM 2515 C THR A 159 -7.046 3.526 13.681 1.00 0.00 C ATOM 2516 O THR A 159 -7.055 2.757 14.639 1.00 0.00 O ATOM 2517 CB THR A 159 -8.634 5.285 14.268 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.814 5.990 13.893 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.461 6.273 14.389 1.00 0.00 C ATOM 0 H THR A 159 -9.525 2.648 13.837 1.00 0.00 H new ATOM 0 HA THR A 159 -8.164 4.747 12.277 1.00 0.00 H new ATOM 0 HB THR A 159 -8.808 4.796 15.226 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.023 6.664 14.573 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.699 7.031 15.135 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.562 5.736 14.692 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.289 6.754 13.426 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.927 3.798 12.974 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.660 3.195 13.320 1.00 0.00 C ATOM 2529 C ILE A 160 -3.894 4.199 14.149 1.00 0.00 C ATOM 2530 O ILE A 160 -3.743 5.361 13.760 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.807 2.840 12.125 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.671 2.377 10.932 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.810 1.753 12.565 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.015 3.523 9.979 1.00 0.00 C ATOM 0 H ILE A 160 -5.894 4.427 12.172 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.874 2.266 13.848 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.264 3.719 11.778 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.140 1.599 10.383 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.592 1.931 11.306 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.179 1.475 11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.187 2.136 13.373 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.357 0.877 12.913 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.623 3.143 9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.571 4.290 10.518 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.096 3.953 9.581 1.00 0.00 H new ATOM 2546 N SER A 161 -3.381 3.760 15.326 1.00 0.00 N ATOM 2547 CA SER A 161 -2.649 4.654 16.195 1.00 0.00 C ATOM 2548 C SER A 161 -1.260 4.103 16.407 1.00 0.00 C ATOM 2549 O SER A 161 -0.868 3.097 15.811 1.00 0.00 O ATOM 2550 CB SER A 161 -3.305 4.821 17.580 1.00 0.00 C ATOM 2551 OG SER A 161 -3.625 6.189 17.815 1.00 0.00 O ATOM 0 H SER A 161 -3.470 2.805 15.672 1.00 0.00 H new ATOM 0 HA SER A 161 -2.636 5.629 15.707 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.209 4.214 17.637 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.629 4.460 18.356 1.00 0.00 H new ATOM 0 HG SER A 161 -4.042 6.280 18.697 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.497 4.753 17.325 1.00 0.00 N ATOM 2558 CA ARG A 162 0.868 4.351 17.592 1.00 0.00 C ATOM 2559 C ARG A 162 1.211 4.771 18.999 1.00 0.00 C ATOM 2560 O ARG A 162 0.582 5.673 19.563 1.00 0.00 O ATOM 2561 CB ARG A 162 1.890 5.017 16.642 1.00 0.00 C ATOM 2562 CG ARG A 162 1.531 6.474 16.307 1.00 0.00 C ATOM 2563 CD ARG A 162 2.764 7.353 16.055 1.00 0.00 C ATOM 2564 NE ARG A 162 2.365 8.503 15.184 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.851 9.651 15.730 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.702 9.767 17.084 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.492 10.688 14.918 1.00 0.00 N ATOM 0 H ARG A 162 -0.820 5.548 17.877 1.00 0.00 H new ATOM 0 HA ARG A 162 0.927 3.273 17.445 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.878 4.987 17.101 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.950 4.441 15.719 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.893 6.491 15.424 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.951 6.897 17.127 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.168 7.717 17.000 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.551 6.771 15.575 1.00 0.00 H new ATOM 0 HE ARG A 162 2.477 8.432 14.173 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.974 8.997 17.695 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.319 10.624 17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.606 10.608 13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.109 11.543 15.322 1.00 0.00 H new ATOM 2581 N THR A 163 2.229 4.115 19.618 1.00 0.00 N ATOM 2582 CA THR A 163 2.608 4.498 20.963 1.00 0.00 C ATOM 2583 C THR A 163 3.913 5.256 20.896 1.00 0.00 C ATOM 2584 O THR A 163 4.778 5.013 20.053 1.00 0.00 O ATOM 2585 CB THR A 163 2.770 3.338 21.923 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.751 2.422 21.458 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.413 2.627 22.080 1.00 0.00 C ATOM 0 H THR A 163 2.769 3.352 19.210 1.00 0.00 H new ATOM 0 HA THR A 163 1.792 5.106 21.353 1.00 0.00 H new ATOM 0 HB THR A 163 3.104 3.720 22.888 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.953 1.773 22.164 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.519 1.790 22.770 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.677 3.329 22.472 1.00 0.00 H new ATOM 0 HG23 THR A 163 1.081 2.258 21.110 1.00 0.00 H new ATOM 2595 N PRO A 164 4.047 6.185 21.811 1.00 0.00 N ATOM 2596 CA PRO A 164 5.222 7.048 21.907 1.00 0.00 C ATOM 2597 C PRO A 164 6.452 6.385 22.464 1.00 0.00 C ATOM 2598 O PRO A 164 7.537 6.970 22.438 1.00 0.00 O ATOM 2599 CB PRO A 164 4.776 8.173 22.839 1.00 0.00 C ATOM 2600 CG PRO A 164 3.722 7.524 23.729 1.00 0.00 C ATOM 2601 CD PRO A 164 3.043 6.482 22.840 1.00 0.00 C ATOM 0 HA PRO A 164 5.525 7.369 20.911 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.610 8.559 23.425 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.363 9.013 22.280 1.00 0.00 H new ATOM 0 HG2 PRO A 164 4.176 7.060 24.605 1.00 0.00 H new ATOM 0 HG3 PRO A 164 3.005 8.260 24.093 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.774 5.589 23.405 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.124 6.870 22.401 1.00 0.00 H new ATOM 2609 N GLU A 165 6.315 5.160 23.015 1.00 0.00 N ATOM 2610 CA GLU A 165 7.463 4.492 23.580 1.00 0.00 C ATOM 2611 C GLU A 165 8.386 4.070 22.460 1.00 0.00 C ATOM 2612 O GLU A 165 9.608 4.199 22.571 1.00 0.00 O ATOM 2613 CB GLU A 165 7.094 3.243 24.407 1.00 0.00 C ATOM 2614 CG GLU A 165 8.315 2.591 25.073 1.00 0.00 C ATOM 2615 CD GLU A 165 7.847 1.424 25.936 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.610 1.178 26.001 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.724 0.759 26.554 1.00 0.00 O ATOM 0 H GLU A 165 5.439 4.641 23.071 1.00 0.00 H new ATOM 0 HA GLU A 165 7.943 5.201 24.255 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.372 3.521 25.175 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.606 2.514 23.759 1.00 0.00 H new ATOM 0 HG2 GLU A 165 9.015 2.241 24.315 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.845 3.322 25.684 1.00 0.00 H new ATOM 2624 N THR A 166 7.813 3.552 21.349 1.00 0.00 N ATOM 2625 CA THR A 166 8.628 3.123 20.243 1.00 0.00 C ATOM 2626 C THR A 166 8.285 3.962 19.046 1.00 0.00 C ATOM 2627 O THR A 166 8.568 3.590 17.907 1.00 0.00 O ATOM 2628 CB THR A 166 8.445 1.668 19.890 1.00 0.00 C ATOM 2629 OG1 THR A 166 7.067 1.364 19.715 1.00 0.00 O ATOM 2630 CG2 THR A 166 9.040 0.808 21.019 1.00 0.00 C ATOM 0 H THR A 166 6.809 3.432 21.217 1.00 0.00 H new ATOM 0 HA THR A 166 9.669 3.245 20.542 1.00 0.00 H new ATOM 0 HB THR A 166 8.957 1.455 18.952 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.721 0.934 20.525 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.915 -0.247 20.777 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.101 1.032 21.126 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.526 1.029 21.954 1.00 0.00 H new ATOM 2638 N GLN A 167 7.648 5.130 19.292 1.00 0.00 N ATOM 2639 CA GLN A 167 7.280 6.027 18.225 1.00 0.00 C ATOM 2640 C GLN A 167 8.519 6.477 17.483 1.00 0.00 C ATOM 2641 O GLN A 167 8.505 6.587 16.253 1.00 0.00 O ATOM 2642 CB GLN A 167 6.576 7.292 18.752 1.00 0.00 C ATOM 2643 CG GLN A 167 6.031 8.170 17.631 1.00 0.00 C ATOM 2644 CD GLN A 167 5.466 9.453 18.234 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.809 9.435 19.275 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.741 10.609 17.567 1.00 0.00 N ATOM 0 H GLN A 167 7.388 5.453 20.224 1.00 0.00 H new ATOM 0 HA GLN A 167 6.599 5.480 17.573 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.758 7.000 19.410 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.278 7.870 19.353 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.822 8.405 16.919 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.254 7.639 17.081 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.289 10.584 16.707 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.399 11.500 17.928 1.00 0.00 H new ATOM 2655 N ASP A 168 9.629 6.758 18.206 1.00 0.00 N ATOM 2656 CA ASP A 168 10.819 7.212 17.534 1.00 0.00 C ATOM 2657 C ASP A 168 11.908 6.179 17.701 1.00 0.00 C ATOM 2658 O ASP A 168 13.050 6.517 18.023 1.00 0.00 O ATOM 2659 CB ASP A 168 11.340 8.554 18.089 1.00 0.00 C ATOM 2660 CG ASP A 168 12.235 9.288 17.097 1.00 0.00 C ATOM 2661 OD1 ASP A 168 12.172 8.960 15.881 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.993 10.193 17.541 1.00 0.00 O ATOM 0 H ASP A 168 9.704 6.675 19.220 1.00 0.00 H new ATOM 0 HA ASP A 168 10.559 7.357 16.485 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.493 9.189 18.349 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.896 8.372 19.009 1.00 0.00 H new ATOM 2667 N SER A 169 11.586 4.889 17.462 1.00 0.00 N ATOM 2668 CA SER A 169 12.591 3.858 17.581 1.00 0.00 C ATOM 2669 C SER A 169 12.451 2.946 16.396 1.00 0.00 C ATOM 2670 O SER A 169 11.355 2.747 15.870 1.00 0.00 O ATOM 2671 CB SER A 169 12.475 3.003 18.859 1.00 0.00 C ATOM 2672 OG SER A 169 12.783 3.785 20.009 1.00 0.00 O ATOM 0 H SER A 169 10.658 4.561 17.194 1.00 0.00 H new ATOM 0 HA SER A 169 13.558 4.359 17.629 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.466 2.601 18.945 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.153 2.152 18.798 1.00 0.00 H new ATOM 0 HG SER A 169 12.704 3.230 20.813 1.00 0.00 H new ATOM 2678 N GLU A 170 13.584 2.366 15.934 1.00 0.00 N ATOM 2679 CA GLU A 170 13.534 1.474 14.804 1.00 0.00 C ATOM 2680 C GLU A 170 13.981 0.117 15.274 1.00 0.00 C ATOM 2681 O GLU A 170 15.137 -0.048 15.664 1.00 0.00 O ATOM 2682 CB GLU A 170 14.468 1.908 13.656 1.00 0.00 C ATOM 2683 CG GLU A 170 14.148 3.312 13.129 1.00 0.00 C ATOM 2684 CD GLU A 170 15.125 3.645 12.007 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.357 3.469 12.217 1.00 0.00 O ATOM 2686 OE2 GLU A 170 14.656 4.094 10.927 1.00 0.00 O ATOM 0 H GLU A 170 14.513 2.509 16.331 1.00 0.00 H new ATOM 0 HA GLU A 170 12.514 1.476 14.420 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.501 1.882 14.004 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.389 1.191 12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.122 3.354 12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.230 4.045 13.932 1.00 0.00 H new ATOM 2693 N THR A 171 13.061 -0.890 15.168 1.00 0.00 N ATOM 2694 CA THR A 171 13.326 -2.266 15.592 1.00 0.00 C ATOM 2695 C THR A 171 11.996 -2.882 15.935 1.00 0.00 C ATOM 2696 O THR A 171 11.641 -3.951 15.434 1.00 0.00 O ATOM 2697 CB THR A 171 14.207 -2.479 16.817 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.094 -1.410 17.754 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.671 -2.658 16.367 1.00 0.00 C ATOM 0 H THR A 171 12.125 -0.752 14.786 1.00 0.00 H new ATOM 0 HA THR A 171 13.873 -2.705 14.758 1.00 0.00 H new ATOM 0 HB THR A 171 13.867 -3.380 17.328 1.00 0.00 H new ATOM 0 HG1 THR A 171 14.674 -1.587 18.524 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.304 -2.811 17.241 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.746 -3.524 15.709 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.999 -1.766 15.833 1.00 0.00 H new ATOM 2707 N ASP A 172 11.226 -2.203 16.817 1.00 0.00 N ATOM 2708 CA ASP A 172 9.949 -2.723 17.233 1.00 0.00 C ATOM 2709 C ASP A 172 8.992 -1.562 17.297 1.00 0.00 C ATOM 2710 O ASP A 172 9.326 -0.497 17.813 1.00 0.00 O ATOM 2711 CB ASP A 172 10.006 -3.383 18.629 1.00 0.00 C ATOM 2712 CG ASP A 172 8.851 -4.347 18.879 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.250 -4.833 17.887 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.563 -4.621 20.078 1.00 0.00 O ATOM 0 H ASP A 172 11.482 -1.309 17.236 1.00 0.00 H new ATOM 0 HA ASP A 172 9.637 -3.487 16.521 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.949 -3.920 18.733 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.995 -2.606 19.393 1.00 0.00 H new ATOM 2719 N VAL A 173 7.759 -1.757 16.773 1.00 0.00 N ATOM 2720 CA VAL A 173 6.782 -0.691 16.785 1.00 0.00 C ATOM 2721 C VAL A 173 5.497 -1.258 17.332 1.00 0.00 C ATOM 2722 O VAL A 173 5.075 -2.364 16.959 1.00 0.00 O ATOM 2723 CB VAL A 173 6.502 -0.121 15.416 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.452 0.998 15.550 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.824 0.388 14.815 1.00 0.00 C ATOM 0 H VAL A 173 7.441 -2.629 16.350 1.00 0.00 H new ATOM 0 HA VAL A 173 7.181 0.120 17.394 1.00 0.00 H new ATOM 0 HB VAL A 173 6.098 -0.878 14.744 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.241 1.418 14.567 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.535 0.588 15.974 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.836 1.781 16.204 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.637 0.803 13.825 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.243 1.161 15.459 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.529 -0.439 14.735 1.00 0.00 H new ATOM 2735 N ILE A 174 4.842 -0.491 18.240 1.00 0.00 N ATOM 2736 CA ILE A 174 3.604 -0.941 18.834 1.00 0.00 C ATOM 2737 C ILE A 174 2.479 -0.154 18.209 1.00 0.00 C ATOM 2738 O ILE A 174 2.420 1.077 18.305 1.00 0.00 O ATOM 2739 CB ILE A 174 3.549 -0.739 20.328 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.748 -1.423 21.017 1.00 0.00 C ATOM 2741 CG2 ILE A 174 2.205 -1.293 20.838 1.00 0.00 C ATOM 2742 CD1 ILE A 174 4.781 -2.935 20.790 1.00 0.00 C ATOM 0 H ILE A 174 5.162 0.424 18.558 1.00 0.00 H new ATOM 0 HA ILE A 174 3.521 -2.012 18.651 1.00 0.00 H new ATOM 0 HB ILE A 174 3.616 0.322 20.569 1.00 0.00 H new ATOM 0 HG12 ILE A 174 5.674 -0.984 20.644 1.00 0.00 H new ATOM 0 HG13 ILE A 174 4.709 -1.222 22.088 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.142 -1.158 21.918 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.385 -0.759 20.357 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.135 -2.355 20.600 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.646 -3.360 21.298 1.00 0.00 H new ATOM 0 HD12 ILE A 174 3.870 -3.383 21.188 1.00 0.00 H new ATOM 0 HD13 ILE A 174 4.850 -3.141 19.722 1.00 0.00 H new ATOM 2754 N PHE A 175 1.545 -0.881 17.551 1.00 0.00 N ATOM 2755 CA PHE A 175 0.424 -0.236 16.910 1.00 0.00 C ATOM 2756 C PHE A 175 -0.831 -0.575 17.665 1.00 0.00 C ATOM 2757 O PHE A 175 -0.949 -1.632 18.287 1.00 0.00 O ATOM 2758 CB PHE A 175 0.226 -0.644 15.436 1.00 0.00 C ATOM 2759 CG PHE A 175 1.317 -0.184 14.524 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.302 -1.055 14.110 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.352 1.122 14.081 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.303 -0.629 13.267 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.352 1.548 13.238 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.327 0.672 12.831 1.00 0.00 C ATOM 0 H PHE A 175 1.563 -1.897 17.462 1.00 0.00 H new ATOM 0 HA PHE A 175 0.637 0.833 16.921 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.152 -1.730 15.378 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.723 -0.240 15.083 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.288 -2.080 14.450 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.588 1.816 14.399 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.070 -1.319 12.948 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.370 2.572 12.896 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.112 1.006 12.169 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.815 0.349 17.590 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.061 0.176 18.299 1.00 0.00 C ATOM 2776 C ASN A 176 -4.186 0.465 17.334 1.00 0.00 C ATOM 2777 O ASN A 176 -4.283 1.558 16.792 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.178 1.154 19.492 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.270 0.771 20.485 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.549 -0.404 20.704 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.892 1.801 21.127 1.00 0.00 N ATOM 0 H ASN A 176 -1.753 1.209 17.045 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.107 -0.842 18.686 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.222 1.195 20.013 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.378 2.156 19.112 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.618 1.608 21.817 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.631 2.765 20.917 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.091 -0.519 17.123 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.200 -0.318 16.217 1.00 0.00 C ATOM 2790 C ILE A 177 -7.433 -0.205 17.083 1.00 0.00 C ATOM 2791 O ILE A 177 -7.701 -1.063 17.925 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.377 -1.459 15.235 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.375 -1.333 14.065 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.832 -1.453 14.726 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.573 -2.614 13.840 1.00 0.00 C ATOM 0 H ILE A 177 -5.061 -1.437 17.568 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.019 0.573 15.615 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.175 -2.408 15.732 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.916 -1.082 13.153 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.689 -0.510 14.265 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.973 -2.270 14.018 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.512 -1.581 15.568 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.041 -0.504 14.232 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.885 -2.471 13.007 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.008 -2.852 14.741 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.254 -3.434 13.611 1.00 0.00 H new ATOM 2807 N THR A 178 -8.225 0.872 16.881 1.00 0.00 N ATOM 2808 CA THR A 178 -9.401 1.082 17.705 1.00 0.00 C ATOM 2809 C THR A 178 -10.600 1.272 16.817 1.00 0.00 C ATOM 2810 O THR A 178 -10.530 1.954 15.793 1.00 0.00 O ATOM 2811 CB THR A 178 -9.291 2.310 18.584 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.168 2.205 19.452 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.577 2.465 19.417 1.00 0.00 C ATOM 0 H THR A 178 -8.064 1.584 16.169 1.00 0.00 H new ATOM 0 HA THR A 178 -9.496 0.204 18.345 1.00 0.00 H new ATOM 0 HB THR A 178 -9.159 3.185 17.948 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.111 3.008 20.012 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.497 3.349 20.049 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.432 2.573 18.750 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.714 1.583 20.043 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.757 0.664 17.203 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.964 0.813 16.426 1.00 0.00 C ATOM 2823 C ARG A 179 -13.749 1.930 17.062 1.00 0.00 C ATOM 2824 O ARG A 179 -14.220 1.814 18.197 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.867 -0.432 16.456 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.532 -0.718 15.114 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.031 -1.015 15.251 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.202 -2.358 15.885 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.455 -2.845 16.154 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.564 -2.107 15.846 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.599 -4.075 16.732 1.00 0.00 N ATOM 0 H ARG A 179 -11.852 0.082 18.035 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.677 0.994 15.390 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.274 -1.297 16.753 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.637 -0.297 17.216 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.394 0.138 14.454 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.039 -1.567 14.642 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.514 -0.248 15.857 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.510 -0.996 14.272 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.381 -2.916 16.119 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.462 -1.189 15.414 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.494 -2.475 16.049 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.775 -4.630 16.963 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.531 -4.438 16.933 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.911 3.051 16.336 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.652 4.166 16.867 1.00 0.00 C ATOM 2847 C ALA A 180 -16.102 3.977 16.497 1.00 0.00 C ATOM 2848 O ALA A 180 -16.450 3.142 15.660 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.180 5.517 16.298 1.00 0.00 C ATOM 0 H ALA A 180 -13.538 3.190 15.397 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.498 4.190 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.773 6.322 16.733 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.129 5.668 16.543 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.304 5.519 15.215 1.00 0.00 H new ATOM 2855 N PRO A 181 -16.964 4.737 17.149 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.406 4.705 16.890 1.00 0.00 C ATOM 2857 C PRO A 181 -18.735 5.021 15.460 1.00 0.00 C ATOM 2858 O PRO A 181 -19.827 4.712 14.976 1.00 0.00 O ATOM 2859 CB PRO A 181 -18.988 5.771 17.822 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.944 5.906 18.926 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.611 5.673 18.218 1.00 0.00 C ATOM 0 HA PRO A 181 -18.817 3.712 17.069 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.142 6.716 17.301 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.955 5.466 18.222 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -17.981 6.892 19.389 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.106 5.175 19.718 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.197 6.600 17.822 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.864 5.253 18.892 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.770 5.704 14.797 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.873 6.064 13.397 1.00 0.00 C ATOM 2871 C ARG A 182 -18.587 7.381 13.261 1.00 0.00 C ATOM 2872 O ARG A 182 -18.638 7.952 12.168 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.632 5.031 12.529 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.029 3.617 12.578 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.820 2.628 11.709 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.285 1.251 11.927 1.00 0.00 N ATOM 2877 CZ ARG A 182 -18.879 0.177 11.313 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -19.965 0.358 10.501 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.386 -1.081 11.512 1.00 0.00 N ATOM 0 H ARG A 182 -16.903 6.013 15.237 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.846 6.110 13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.670 4.985 12.860 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.642 5.376 11.495 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.994 3.652 12.238 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.015 3.264 13.609 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.879 2.665 11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.737 2.902 10.657 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.477 1.109 12.533 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.338 1.295 10.349 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.402 -0.444 10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.577 -1.222 12.117 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -18.827 -1.880 11.056 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.154 7.911 14.359 1.00 0.00 N ATOM 2894 CA GLY A 183 -19.848 9.167 14.261 1.00 0.00 C ATOM 2895 C GLY A 183 -19.587 9.971 15.496 1.00 0.00 C ATOM 2896 O GLY A 183 -20.431 10.767 15.914 1.00 0.00 O ATOM 0 H GLY A 183 -19.137 7.491 15.288 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.513 9.713 13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.918 8.997 14.143 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.407 9.792 16.110 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.102 10.540 17.300 1.00 0.00 C ATOM 2902 C ALA A 184 -16.616 10.744 17.353 1.00 0.00 C ATOM 2903 O ALA A 184 -15.835 9.901 16.906 1.00 0.00 O ATOM 2904 CB ALA A 184 -18.535 9.827 18.594 1.00 0.00 C ATOM 0 H ALA A 184 -17.678 9.150 15.799 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.653 11.479 17.246 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -18.276 10.445 19.454 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -19.613 9.663 18.576 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.024 8.867 18.669 1.00 0.00 H new ATOM 2910 N GLU A 185 -16.190 11.897 17.916 1.00 0.00 N ATOM 2911 CA GLU A 185 -14.784 12.176 18.018 1.00 0.00 C ATOM 2912 C GLU A 185 -14.598 13.218 19.087 1.00 0.00 C ATOM 2913 O GLU A 185 -15.533 13.942 19.439 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.164 12.713 16.708 1.00 0.00 C ATOM 2915 CG GLU A 185 -14.769 14.052 16.265 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.127 14.471 14.944 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.240 13.724 14.444 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.516 15.547 14.414 1.00 0.00 O ATOM 0 H GLU A 185 -16.803 12.620 18.292 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.281 11.237 18.249 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.089 12.833 16.843 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.305 11.977 15.917 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.848 13.957 16.146 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.598 14.813 17.026 1.00 0.00 H new ATOM 2925 N ASN A 186 -13.354 13.298 19.637 1.00 0.00 N ATOM 2926 CA ASN A 186 -13.036 14.275 20.661 1.00 0.00 C ATOM 2927 C ASN A 186 -13.714 13.864 21.944 1.00 0.00 C ATOM 2928 O ASN A 186 -14.274 14.692 22.666 1.00 0.00 O ATOM 2929 CB ASN A 186 -13.486 15.707 20.300 1.00 0.00 C ATOM 2930 CG ASN A 186 -12.712 16.776 21.064 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -11.523 16.623 21.342 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -13.400 17.903 21.401 1.00 0.00 N ATOM 0 H ASN A 186 -12.576 12.693 19.376 1.00 0.00 H new ATOM 0 HA ASN A 186 -11.951 14.296 20.762 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.356 15.865 19.229 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -14.550 15.813 20.511 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.930 18.657 21.901 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -14.385 17.992 21.153 1.00 0.00 H new ATOM 2939 N LEU A 187 -13.671 12.550 22.253 1.00 0.00 N ATOM 2940 CA LEU A 187 -14.288 12.066 23.465 1.00 0.00 C ATOM 2941 C LEU A 187 -13.253 12.001 24.564 1.00 0.00 C ATOM 2942 O LEU A 187 -13.598 11.780 25.727 1.00 0.00 O ATOM 2943 CB LEU A 187 -14.907 10.661 23.328 1.00 0.00 C ATOM 2944 CG LEU A 187 -16.149 10.637 22.422 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -16.602 9.195 22.136 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -17.295 11.470 23.022 1.00 0.00 C ATOM 0 H LEU A 187 -13.221 11.834 21.682 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.092 12.766 23.692 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.158 9.978 22.927 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -15.178 10.292 24.317 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.872 11.093 21.472 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.482 9.211 21.493 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.798 8.653 21.638 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -16.847 8.698 23.074 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -18.158 11.433 22.358 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -17.569 11.064 23.996 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -16.971 12.504 23.138 1.00 0.00 H new ATOM 2958 N TYR A 188 -11.953 12.194 24.237 1.00 0.00 N ATOM 2959 CA TYR A 188 -10.946 12.124 25.262 1.00 0.00 C ATOM 2960 C TYR A 188 -10.060 13.331 25.132 1.00 0.00 C ATOM 2961 O TYR A 188 -10.501 14.466 25.331 1.00 0.00 O ATOM 2962 CB TYR A 188 -10.067 10.861 25.172 1.00 0.00 C ATOM 2963 CG TYR A 188 -10.361 9.847 26.227 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -11.172 8.765 25.951 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -9.825 9.976 27.491 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -11.441 7.830 26.925 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -10.095 9.041 28.463 1.00 0.00 C ATOM 2968 CZ TYR A 188 -10.903 7.967 28.180 1.00 0.00 C ATOM 2969 OH TYR A 188 -11.178 7.007 29.178 1.00 0.00 O ATOM 0 H TYR A 188 -11.608 12.392 23.297 1.00 0.00 H new ATOM 0 HA TYR A 188 -11.461 12.088 26.222 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -10.204 10.403 24.192 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -9.019 11.153 25.243 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -11.598 8.651 24.965 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -9.188 10.818 27.720 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -12.077 6.986 26.701 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -9.671 9.152 29.450 1.00 0.00 H new ATOM 0 HH TYR A 188 -10.717 7.255 30.007 1.00 0.00 H new ATOM 2979 N PHE A 189 -8.767 13.110 24.803 1.00 0.00 N ATOM 2980 CA PHE A 189 -7.857 14.215 24.670 1.00 0.00 C ATOM 2981 C PHE A 189 -6.809 13.838 23.659 1.00 0.00 C ATOM 2982 O PHE A 189 -6.615 12.662 23.347 1.00 0.00 O ATOM 2983 CB PHE A 189 -7.156 14.601 25.997 1.00 0.00 C ATOM 2984 CG PHE A 189 -6.296 13.527 26.590 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -4.954 13.452 26.278 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -6.832 12.603 27.461 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -4.165 12.469 26.826 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -6.041 11.619 28.008 1.00 0.00 C ATOM 2989 CZ PHE A 189 -4.708 11.553 27.691 1.00 0.00 C ATOM 0 H PHE A 189 -8.360 12.190 24.633 1.00 0.00 H new ATOM 0 HA PHE A 189 -8.438 15.083 24.358 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -6.541 15.484 25.823 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -7.917 14.881 26.725 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -4.521 14.171 25.598 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.880 12.652 27.716 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -3.116 12.418 26.575 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -6.470 10.898 28.688 1.00 0.00 H new ATOM 0 HZ PHE A 189 -4.087 10.781 28.122 1.00 0.00 H new ATOM 2999 N GLN A 190 -6.116 14.868 23.107 1.00 0.00 N ATOM 3000 CA GLN A 190 -5.079 14.642 22.125 1.00 0.00 C ATOM 3001 C GLN A 190 -5.724 14.030 20.870 1.00 0.00 C ATOM 3002 O GLN A 190 -6.414 14.791 20.131 1.00 0.00 O ATOM 3003 CB GLN A 190 -3.951 13.705 22.612 1.00 0.00 C ATOM 3004 CG GLN A 190 -2.735 13.700 21.675 1.00 0.00 C ATOM 3005 CD GLN A 190 -2.147 15.107 21.629 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -1.800 15.685 22.658 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -2.028 15.674 20.397 1.00 0.00 N ATOM 3008 OXT GLN A 190 -5.531 12.806 20.623 1.00 0.00 O ATOM 0 H GLN A 190 -6.272 15.849 23.338 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.616 15.608 21.922 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -3.635 14.013 23.609 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -4.340 12.691 22.700 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.988 12.990 22.029 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.030 13.381 20.675 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.328 15.161 19.568 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -1.639 16.612 20.303 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.330 11.861 -5.507 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.357 12.802 -5.822 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.674 12.169 -5.678 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.730 14.079 -6.226 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.411 12.954 -5.710 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.864 12.742 -4.483 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.717 11.574 -8.034 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.446 9.366 -11.532 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.517 13.802 -6.203 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.049 13.452 -6.063 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.076 14.412 -6.318 1.00 0.00 C HETATM 3029 C12 IWP A 501 -8.786 10.101 -12.654 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.189 12.302 -5.751 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.634 11.860 -8.937 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.374 12.294 -6.922 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.681 11.238 -10.252 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.065 11.446 -12.493 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.440 15.666 -6.657 1.00 0.00 F HETATM 3036 F19 IWP A 501 -8.840 9.521 -13.871 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.388 9.926 -10.317 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.015 12.031 -11.288 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.685 12.704 -8.400 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.859 11.694 -4.611 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.218 12.931 -7.146 1.00 0.00 N HETATM 3042 O25 IWP A 501 -9.404 12.213 -13.568 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.991 11.986 -3.739 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.174 -6.085 1.563 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.687 -5.211 4.606 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.423 -6.812 1.419 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.183 -8.609 -1.166 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.507 -5.752 2.693 1.00 0.00 C HETATM 3060 C2A HEM A 502 5.077 -5.147 3.773 1.00 0.00 C HETATM 3061 C3A HEM A 502 4.052 -4.799 4.599 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.926 -5.379 4.086 1.00 0.00 C HETATM 3063 CMA HEM A 502 4.111 -3.844 5.689 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.475 -4.783 3.925 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.935 -4.971 5.289 1.00 0.00 C HETATM 3066 CGA HEM A 502 8.383 -4.880 5.331 1.00 0.00 C HETATM 3067 O1A HEM A 502 9.056 -5.893 5.249 1.00 0.00 O HETATM 3068 O2A HEM A 502 8.918 -3.791 5.460 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.535 -5.486 3.950 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.695 -5.030 4.334 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.596 -5.632 3.511 1.00 0.00 C HETATM 3072 C4B HEM A 502 -0.877 -6.240 2.523 1.00 0.00 C HETATM 3073 CMB HEM A 502 -0.974 -3.995 5.313 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.007 -5.296 3.438 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.516 -4.098 3.777 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.710 -7.296 0.374 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.264 -7.876 -0.732 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.301 -8.695 -1.246 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.872 -8.283 -0.678 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.613 -7.678 -1.239 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.545 -10.030 -1.761 1.00 0.00 C HETATM 3082 CBC HEM A 502 -0.867 -10.304 -3.039 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.378 -8.171 -0.510 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.645 -8.535 -0.862 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.486 -7.696 -0.189 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.697 -6.925 0.618 1.00 0.00 C HETATM 3087 CMD HEM A 502 5.029 -9.690 -1.650 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.933 -7.784 -0.145 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.560 -6.646 -0.789 1.00 0.00 C HETATM 3090 CGD HEM A 502 6.740 -5.465 -0.596 1.00 0.00 C HETATM 3091 O1D HEM A 502 5.531 -5.580 -0.498 1.00 0.00 O HETATM 3092 O2D HEM A 502 7.266 -4.367 -0.536 1.00 0.00 O HETATM 3093 NA HEM A 502 3.179 -6.013 2.898 1.00 0.00 N HETATM 3094 NB HEM A 502 0.470 -6.188 2.778 1.00 0.00 N HETATM 3095 NC HEM A 502 0.648 -7.445 0.381 1.00 0.00 N HETATM 3096 ND HEM A 502 3.381 -7.275 0.517 1.00 0.00 N HETATM 3097 FE HEM A 502 1.919 -6.739 1.643 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 3.194 -3.254 5.706 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 4.965 -3.182 5.547 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 4.218 -4.377 6.634 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.187 -3.986 6.067 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -1.933 -4.196 5.792 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -1.012 -3.025 4.817 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -2.616 -7.800 -2.322 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -2.953 -6.674 -0.986 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -3.282 -8.411 -0.789 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.942 -9.467 -2.202 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.231 -9.933 -2.352 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 5.203 -10.540 -0.990 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.588 -3.919 3.696 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -2.856 -3.307 4.133 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.035 -11.335 -3.350 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -0.959 -9.495 -3.763 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 6.611 -5.942 5.662 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.494 -4.216 5.940 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 6.613 -3.741 3.635 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 7.083 -5.385 3.250 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 7.688 -6.842 -1.854 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 8.554 -6.483 -0.374 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.257 -8.703 -0.634 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 7.263 -7.842 0.892 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.151 -5.651 1.407 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.613 -4.831 5.614 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.499 -6.886 1.371 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.271 -9.207 -2.061 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.697 -6.063 3.086 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.462 -10.866 -1.067 1.00 0.00 H new HETATM 3128 C CMO A 503 1.854 -5.062 0.754 1.00 0.00 C HETATM 3129 O CMO A 503 1.816 -4.054 0.222 1.00 0.00 O