USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1002 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 158:sc= -0.242 (180deg=-0.942) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl -124:sc= -0.111 (180deg=-1.54!) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.933 USER MOD Single : A 21 THR OG1 : rot 46:sc= 0.0155 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 29 GLN : amide:sc= -0.064 X(o=-0.064,f=-0.47) USER MOD Single : A 35 ASN : amide:sc= -0.48 K(o=-0.48,f=-3!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.002) USER MOD Single : A 48 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 49 GLN : amide:sc= -0.539 K(o=-0.54,f=-0.036) USER MOD Single : A 52 GLN : amide:sc= -0.629 K(o=-0.63,f=-3.3!) USER MOD Single : A 55 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.163) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 58 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.00018) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 160:sc= -0.214 (180deg=-0.891) USER MOD Single : B 5 THR OG1 : rot 180:sc= 0.11 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 MET CE :methyl -124:sc= -0.129 (180deg=-1.54!) USER MOD Single : B 19 THR OG1 : rot -87:sc= -0.3 USER MOD Single : B 21 THR OG1 : rot 44:sc= 0.00927 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : B 29 GLN : amide:sc= -0.0514 X(o=-0.051,f=-0.45) USER MOD Single : B 35 ASN : amide:sc= -0.502 K(o=-0.5,f=-3!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.0047) USER MOD Single : B 48 TYR OH : rot 180:sc= -1.09 USER MOD Single : B 49 GLN : amide:sc= -0.528 K(o=-0.53,f=-0.019) USER MOD Single : B 52 GLN : amide:sc= -0.596 K(o=-0.6,f=-3.4!) USER MOD Single : B 55 LYS NZ :NH3+ -131:sc= -0.523 (180deg=-1.53!) USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 57 GLN : amide:sc= -0.638 K(o=-0.64,f=-2) USER MOD Single : B 58 GLN : amide:sc=-0.00581 K(o=-0.0058,f=-0.68) USER MOD Single : B 59 SER OG : rot 170:sc= -0.457 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.853 -10.585 -6.881 1.00 0.00 N ATOM 2 CA MET A 1 -2.689 -10.445 -5.410 1.00 0.00 C ATOM 3 C MET A 1 -1.233 -10.634 -4.998 1.00 0.00 C ATOM 4 O MET A 1 -0.633 -11.677 -5.261 1.00 0.00 O ATOM 5 CB MET A 1 -3.572 -11.486 -4.720 1.00 0.00 C ATOM 6 CG MET A 1 -3.366 -12.899 -5.241 1.00 0.00 C ATOM 7 SD MET A 1 -4.632 -14.044 -4.660 1.00 0.00 S ATOM 8 CE MET A 1 -4.706 -15.191 -6.034 1.00 0.00 C ATOM 0 H1 MET A 1 -3.841 -10.824 -7.099 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.603 -9.688 -7.345 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.229 -11.341 -7.229 1.00 0.00 H new ATOM 0 HA MET A 1 -2.988 -9.440 -5.110 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.370 -11.469 -3.649 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.618 -11.208 -4.851 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.367 -12.884 -6.331 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.386 -13.258 -4.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.447 -15.962 -5.825 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.986 -14.655 -6.941 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.730 -15.655 -6.174 1.00 0.00 H new ATOM 20 N LEU A 2 -0.669 -9.619 -4.352 1.00 0.00 N ATOM 21 CA LEU A 2 0.718 -9.674 -3.904 1.00 0.00 C ATOM 22 C LEU A 2 0.812 -9.470 -2.395 1.00 0.00 C ATOM 23 O LEU A 2 0.630 -8.359 -1.899 1.00 0.00 O ATOM 24 CB LEU A 2 1.549 -8.612 -4.625 1.00 0.00 C ATOM 25 CG LEU A 2 1.809 -8.889 -6.107 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.743 -8.228 -6.968 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.195 -8.403 -6.505 1.00 0.00 C ATOM 0 H LEU A 2 -1.151 -8.749 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 2 1.112 -10.661 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 2 1.041 -7.652 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.508 -8.515 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 2 1.763 -9.966 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.944 -8.436 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -0.237 -8.623 -6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.757 -7.151 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.363 -8.608 -7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.269 -7.330 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.947 -8.922 -5.911 1.00 0.00 H new ATOM 39 N ILE A 3 1.107 -10.545 -1.670 1.00 0.00 N ATOM 40 CA ILE A 3 1.234 -10.471 -0.219 1.00 0.00 C ATOM 41 C ILE A 3 2.661 -10.771 0.219 1.00 0.00 C ATOM 42 O ILE A 3 3.154 -11.888 0.063 1.00 0.00 O ATOM 43 CB ILE A 3 0.257 -11.429 0.496 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.372 -11.276 2.014 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.518 -12.870 0.086 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.950 -11.413 2.738 1.00 0.00 C ATOM 0 H ILE A 3 1.262 -11.474 -2.062 1.00 0.00 H new ATOM 0 HA ILE A 3 0.979 -9.451 0.068 1.00 0.00 H new ATOM 0 HB ILE A 3 -0.758 -11.167 0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 3 1.065 -12.026 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.802 -10.300 2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.182 -13.528 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 3 0.385 -12.972 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.538 -13.145 0.353 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.792 -11.293 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.639 -10.646 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.372 -12.399 2.541 1.00 0.00 H new ATOM 58 N LEU A 4 3.310 -9.762 0.787 1.00 0.00 N ATOM 59 CA LEU A 4 4.673 -9.902 1.278 1.00 0.00 C ATOM 60 C LEU A 4 4.767 -9.487 2.742 1.00 0.00 C ATOM 61 O LEU A 4 4.217 -8.456 3.137 1.00 0.00 O ATOM 62 CB LEU A 4 5.636 -9.063 0.435 1.00 0.00 C ATOM 63 CG LEU A 4 6.999 -9.706 0.167 1.00 0.00 C ATOM 64 CD1 LEU A 4 7.571 -10.311 1.441 1.00 0.00 C ATOM 65 CD2 LEU A 4 6.883 -10.762 -0.921 1.00 0.00 C ATOM 0 H LEU A 4 2.910 -8.833 0.919 1.00 0.00 H new ATOM 0 HA LEU A 4 4.954 -10.952 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.161 -8.845 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.795 -8.108 0.937 1.00 0.00 H new ATOM 0 HG LEU A 4 7.682 -8.929 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.540 -10.762 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.693 -9.530 2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.891 -11.074 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.861 -11.209 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.183 -11.535 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.522 -10.300 -1.840 1.00 0.00 H new ATOM 77 N THR A 5 5.469 -10.274 3.548 1.00 0.00 N ATOM 78 CA THR A 5 5.627 -9.941 4.957 1.00 0.00 C ATOM 79 C THR A 5 6.368 -8.618 5.092 1.00 0.00 C ATOM 80 O THR A 5 7.175 -8.262 4.233 1.00 0.00 O ATOM 81 CB THR A 5 6.389 -11.038 5.699 1.00 0.00 C ATOM 82 OG1 THR A 5 6.504 -12.203 4.903 1.00 0.00 O ATOM 83 CG2 THR A 5 5.735 -11.432 7.004 1.00 0.00 C ATOM 0 H THR A 5 5.932 -11.135 3.256 1.00 0.00 H new ATOM 0 HA THR A 5 4.636 -9.853 5.401 1.00 0.00 H new ATOM 0 HB THR A 5 7.371 -10.616 5.912 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.997 -12.890 5.398 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.323 -12.215 7.484 1.00 0.00 H new ATOM 0 HG22 THR A 5 5.682 -10.564 7.661 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.728 -11.802 6.809 1.00 0.00 H new ATOM 91 N ARG A 6 6.093 -7.891 6.164 1.00 0.00 N ATOM 92 CA ARG A 6 6.744 -6.611 6.385 1.00 0.00 C ATOM 93 C ARG A 6 6.449 -6.069 7.775 1.00 0.00 C ATOM 94 O ARG A 6 5.376 -6.298 8.336 1.00 0.00 O ATOM 95 CB ARG A 6 6.294 -5.600 5.329 1.00 0.00 C ATOM 96 CG ARG A 6 7.312 -4.503 5.064 1.00 0.00 C ATOM 97 CD ARG A 6 8.523 -5.034 4.312 1.00 0.00 C ATOM 98 NE ARG A 6 9.716 -5.074 5.155 1.00 0.00 N ATOM 99 CZ ARG A 6 10.957 -5.148 4.679 1.00 0.00 C ATOM 100 NH1 ARG A 6 11.171 -5.191 3.370 1.00 0.00 N ATOM 101 NH2 ARG A 6 11.986 -5.179 5.514 1.00 0.00 N ATOM 0 H ARG A 6 5.429 -8.163 6.889 1.00 0.00 H new ATOM 0 HA ARG A 6 7.820 -6.768 6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.090 -6.127 4.397 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.357 -5.145 5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.846 -3.705 4.487 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.633 -4.067 6.010 1.00 0.00 H new ATOM 0 HD2 ARG A 6 8.308 -6.036 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 6 8.714 -4.405 3.442 1.00 0.00 H new ATOM 0 HE ARG A 6 9.591 -5.043 6.167 1.00 0.00 H new ATOM 0 HH11 ARG A 6 10.383 -5.167 2.723 1.00 0.00 H new ATOM 0 HH12 ARG A 6 12.124 -5.248 3.011 1.00 0.00 H new ATOM 0 HH21 ARG A 6 11.827 -5.146 6.521 1.00 0.00 H new ATOM 0 HH22 ARG A 6 12.937 -5.236 5.150 1.00 0.00 H new ATOM 115 N ARG A 7 7.417 -5.347 8.319 1.00 0.00 N ATOM 116 CA ARG A 7 7.284 -4.751 9.644 1.00 0.00 C ATOM 117 C ARG A 7 8.505 -3.900 10.010 1.00 0.00 C ATOM 118 O ARG A 7 8.621 -3.431 11.140 1.00 0.00 O ATOM 119 CB ARG A 7 7.076 -5.843 10.694 1.00 0.00 C ATOM 120 CG ARG A 7 6.748 -5.303 12.077 1.00 0.00 C ATOM 121 CD ARG A 7 7.702 -5.847 13.130 1.00 0.00 C ATOM 122 NE ARG A 7 9.087 -5.468 12.862 1.00 0.00 N ATOM 123 CZ ARG A 7 10.143 -6.132 13.329 1.00 0.00 C ATOM 124 NH1 ARG A 7 9.977 -7.207 14.090 1.00 0.00 N ATOM 125 NH2 ARG A 7 11.368 -5.719 13.035 1.00 0.00 N ATOM 0 H ARG A 7 8.309 -5.158 7.862 1.00 0.00 H new ATOM 0 HA ARG A 7 6.414 -4.094 9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 7 6.269 -6.499 10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 7 7.977 -6.453 10.756 1.00 0.00 H new ATOM 0 HG2 ARG A 7 6.800 -4.214 12.065 1.00 0.00 H new ATOM 0 HG3 ARG A 7 5.724 -5.570 12.339 1.00 0.00 H new ATOM 0 HD2 ARG A 7 7.408 -5.476 14.112 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.624 -6.934 13.163 1.00 0.00 H new ATOM 0 HE ARG A 7 9.256 -4.646 12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.037 -7.529 14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 7 10.790 -7.711 14.445 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.501 -4.893 12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 7 12.177 -6.227 13.392 1.00 0.00 H new ATOM 139 N VAL A 8 9.415 -3.703 9.058 1.00 0.00 N ATOM 140 CA VAL A 8 10.614 -2.911 9.303 1.00 0.00 C ATOM 141 C VAL A 8 10.613 -1.642 8.458 1.00 0.00 C ATOM 142 O VAL A 8 10.617 -0.531 8.989 1.00 0.00 O ATOM 143 CB VAL A 8 11.892 -3.718 9.000 1.00 0.00 C ATOM 144 CG1 VAL A 8 13.108 -3.039 9.610 1.00 0.00 C ATOM 145 CG2 VAL A 8 11.758 -5.146 9.510 1.00 0.00 C ATOM 0 H VAL A 8 9.344 -4.081 8.113 1.00 0.00 H new ATOM 0 HA VAL A 8 10.607 -2.642 10.359 1.00 0.00 H new ATOM 0 HB VAL A 8 12.028 -3.755 7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 8 14.001 -3.622 9.386 1.00 0.00 H new ATOM 0 HG12 VAL A 8 13.214 -2.038 9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.982 -2.969 10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.670 -5.699 9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.596 -5.134 10.588 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.912 -5.629 9.021 1.00 0.00 H new ATOM 155 N GLY A 9 10.608 -1.814 7.140 1.00 0.00 N ATOM 156 CA GLY A 9 10.607 -0.672 6.243 1.00 0.00 C ATOM 157 C GLY A 9 9.872 -0.953 4.947 1.00 0.00 C ATOM 158 O GLY A 9 10.481 -1.345 3.952 1.00 0.00 O ATOM 0 H GLY A 9 10.605 -2.723 6.677 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.143 0.178 6.743 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.636 -0.388 6.020 1.00 0.00 H new ATOM 162 N GLU A 10 8.557 -0.754 4.959 1.00 0.00 N ATOM 163 CA GLU A 10 7.737 -0.989 3.776 1.00 0.00 C ATOM 164 C GLU A 10 7.791 0.207 2.830 1.00 0.00 C ATOM 165 O GLU A 10 8.335 1.257 3.172 1.00 0.00 O ATOM 166 CB GLU A 10 6.289 -1.270 4.183 1.00 0.00 C ATOM 167 CG GLU A 10 5.513 -2.076 3.153 1.00 0.00 C ATOM 168 CD GLU A 10 4.528 -1.231 2.370 1.00 0.00 C ATOM 169 OE1 GLU A 10 4.069 -0.201 2.907 1.00 0.00 O ATOM 170 OE2 GLU A 10 4.215 -1.599 1.218 1.00 0.00 O ATOM 0 H GLU A 10 8.037 -0.431 5.775 1.00 0.00 H new ATOM 0 HA GLU A 10 8.135 -1.859 3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.285 -1.808 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 10 5.777 -0.322 4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.213 -2.545 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.976 -2.880 3.656 1.00 0.00 H new ATOM 177 N THR A 11 7.221 0.041 1.639 1.00 0.00 N ATOM 178 CA THR A 11 7.204 1.110 0.645 1.00 0.00 C ATOM 179 C THR A 11 6.519 0.655 -0.639 1.00 0.00 C ATOM 180 O THR A 11 6.926 -0.327 -1.260 1.00 0.00 O ATOM 181 CB THR A 11 8.628 1.574 0.336 1.00 0.00 C ATOM 182 OG1 THR A 11 8.636 2.481 -0.751 1.00 0.00 O ATOM 183 CG2 THR A 11 9.566 0.437 -0.008 1.00 0.00 C ATOM 0 H THR A 11 6.766 -0.821 1.340 1.00 0.00 H new ATOM 0 HA THR A 11 6.638 1.944 1.061 1.00 0.00 H new ATOM 0 HB THR A 11 8.981 2.051 1.250 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.556 2.767 -0.932 1.00 0.00 H new ATOM 0 HG21 THR A 11 10.559 0.835 -0.216 1.00 0.00 H new ATOM 0 HG22 THR A 11 9.621 -0.256 0.832 1.00 0.00 H new ATOM 0 HG23 THR A 11 9.194 -0.088 -0.888 1.00 0.00 H new ATOM 191 N LEU A 12 5.478 1.381 -1.033 1.00 0.00 N ATOM 192 CA LEU A 12 4.734 1.061 -2.246 1.00 0.00 C ATOM 193 C LEU A 12 4.267 2.340 -2.937 1.00 0.00 C ATOM 194 O LEU A 12 3.864 3.298 -2.276 1.00 0.00 O ATOM 195 CB LEU A 12 3.535 0.157 -1.907 1.00 0.00 C ATOM 196 CG LEU A 12 2.158 0.662 -2.363 1.00 0.00 C ATOM 197 CD1 LEU A 12 1.931 0.345 -3.833 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.056 0.053 -1.512 1.00 0.00 C ATOM 0 H LEU A 12 5.130 2.197 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 12 5.391 0.524 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.707 -0.822 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.508 0.014 -0.827 1.00 0.00 H new ATOM 0 HG LEU A 12 2.132 1.744 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.950 0.711 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.701 0.830 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.979 -0.733 -3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.088 0.423 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.082 -1.033 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.206 0.331 -0.469 1.00 0.00 H new ATOM 210 N MET A 13 4.315 2.352 -4.265 1.00 0.00 N ATOM 211 CA MET A 13 3.884 3.519 -5.021 1.00 0.00 C ATOM 212 C MET A 13 2.968 3.119 -6.173 1.00 0.00 C ATOM 213 O MET A 13 3.430 2.689 -7.230 1.00 0.00 O ATOM 214 CB MET A 13 5.098 4.277 -5.560 1.00 0.00 C ATOM 215 CG MET A 13 4.739 5.550 -6.309 1.00 0.00 C ATOM 216 SD MET A 13 5.941 5.968 -7.586 1.00 0.00 S ATOM 217 CE MET A 13 4.963 7.043 -8.632 1.00 0.00 C ATOM 0 H MET A 13 4.645 1.573 -4.835 1.00 0.00 H new ATOM 0 HA MET A 13 3.324 4.169 -4.348 1.00 0.00 H new ATOM 0 HB2 MET A 13 5.757 4.528 -4.729 1.00 0.00 H new ATOM 0 HB3 MET A 13 5.660 3.621 -6.225 1.00 0.00 H new ATOM 0 HG2 MET A 13 3.756 5.433 -6.765 1.00 0.00 H new ATOM 0 HG3 MET A 13 4.666 6.375 -5.601 1.00 0.00 H new ATOM 0 HE1 MET A 13 4.963 6.657 -9.651 1.00 0.00 H new ATOM 0 HE2 MET A 13 3.940 7.081 -8.259 1.00 0.00 H new ATOM 0 HE3 MET A 13 5.390 8.046 -8.623 1.00 0.00 H new ATOM 227 N ILE A 14 1.666 3.273 -5.957 1.00 0.00 N ATOM 228 CA ILE A 14 0.675 2.940 -6.971 1.00 0.00 C ATOM 229 C ILE A 14 -0.086 4.190 -7.405 1.00 0.00 C ATOM 230 O ILE A 14 -0.588 4.944 -6.573 1.00 0.00 O ATOM 231 CB ILE A 14 -0.317 1.872 -6.459 1.00 0.00 C ATOM 232 CG1 ILE A 14 -1.224 1.384 -7.597 1.00 0.00 C ATOM 233 CG2 ILE A 14 -1.136 2.407 -5.291 1.00 0.00 C ATOM 234 CD1 ILE A 14 -2.280 2.383 -8.027 1.00 0.00 C ATOM 0 H ILE A 14 1.273 3.628 -5.085 1.00 0.00 H new ATOM 0 HA ILE A 14 1.206 2.529 -7.829 1.00 0.00 H new ATOM 0 HB ILE A 14 0.256 1.018 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -0.604 1.135 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.717 0.464 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.827 1.637 -4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -0.468 2.685 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.699 3.283 -5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.876 1.958 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -2.928 2.615 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -1.797 3.296 -8.375 1.00 0.00 H new ATOM 246 N GLY A 15 -0.161 4.408 -8.713 1.00 0.00 N ATOM 247 CA GLY A 15 -0.852 5.572 -9.236 1.00 0.00 C ATOM 248 C GLY A 15 0.005 6.344 -10.219 1.00 0.00 C ATOM 249 O GLY A 15 0.196 5.912 -11.357 1.00 0.00 O ATOM 0 H GLY A 15 0.245 3.798 -9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.773 5.257 -9.727 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.137 6.226 -8.412 1.00 0.00 H new ATOM 253 N ASP A 16 0.529 7.486 -9.783 1.00 0.00 N ATOM 254 CA ASP A 16 1.375 8.310 -10.642 1.00 0.00 C ATOM 255 C ASP A 16 2.194 9.323 -9.837 1.00 0.00 C ATOM 256 O ASP A 16 2.732 10.273 -10.405 1.00 0.00 O ATOM 257 CB ASP A 16 0.519 9.043 -11.676 1.00 0.00 C ATOM 258 CG ASP A 16 -0.681 9.728 -11.052 1.00 0.00 C ATOM 259 OD1 ASP A 16 -0.501 10.803 -10.442 1.00 0.00 O ATOM 260 OD2 ASP A 16 -1.801 9.189 -11.173 1.00 0.00 O ATOM 0 H ASP A 16 0.384 7.861 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 16 2.073 7.644 -11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.131 9.785 -12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.178 8.333 -12.430 1.00 0.00 H new ATOM 265 N GLU A 17 2.294 9.112 -8.519 1.00 0.00 N ATOM 266 CA GLU A 17 3.054 10.005 -7.636 1.00 0.00 C ATOM 267 C GLU A 17 2.576 9.863 -6.191 1.00 0.00 C ATOM 268 O GLU A 17 2.091 10.822 -5.589 1.00 0.00 O ATOM 269 CB GLU A 17 2.925 11.469 -8.082 1.00 0.00 C ATOM 270 CG GLU A 17 4.146 11.989 -8.824 1.00 0.00 C ATOM 271 CD GLU A 17 3.833 13.195 -9.687 1.00 0.00 C ATOM 272 OE1 GLU A 17 2.809 13.862 -9.428 1.00 0.00 O ATOM 273 OE2 GLU A 17 4.612 13.474 -10.623 1.00 0.00 O ATOM 0 H GLU A 17 1.856 8.326 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 17 4.103 9.716 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.050 11.569 -8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.750 12.093 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 17 4.919 12.254 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 17 4.552 11.194 -9.450 1.00 0.00 H new ATOM 280 N VAL A 18 2.703 8.660 -5.639 1.00 0.00 N ATOM 281 CA VAL A 18 2.273 8.398 -4.281 1.00 0.00 C ATOM 282 C VAL A 18 3.434 7.918 -3.403 1.00 0.00 C ATOM 283 O VAL A 18 4.601 8.134 -3.729 1.00 0.00 O ATOM 284 CB VAL A 18 1.145 7.353 -4.278 1.00 0.00 C ATOM 285 CG1 VAL A 18 0.000 7.802 -5.175 1.00 0.00 C ATOM 286 CG2 VAL A 18 1.667 5.985 -4.704 1.00 0.00 C ATOM 0 H VAL A 18 3.102 7.853 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 18 1.903 9.334 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 18 0.766 7.262 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.789 7.051 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.396 8.751 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.364 7.927 -6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.849 5.264 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.080 6.050 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.445 5.661 -4.013 1.00 0.00 H new ATOM 296 N THR A 19 3.099 7.263 -2.291 1.00 0.00 N ATOM 297 CA THR A 19 4.089 6.740 -1.352 1.00 0.00 C ATOM 298 C THR A 19 3.392 6.306 -0.068 1.00 0.00 C ATOM 299 O THR A 19 3.004 7.141 0.744 1.00 0.00 O ATOM 300 CB THR A 19 5.159 7.791 -1.035 1.00 0.00 C ATOM 301 OG1 THR A 19 4.686 9.096 -1.319 1.00 0.00 O ATOM 302 CG2 THR A 19 6.444 7.589 -1.809 1.00 0.00 C ATOM 0 H THR A 19 2.134 7.081 -2.017 1.00 0.00 H new ATOM 0 HA THR A 19 4.582 5.883 -1.811 1.00 0.00 H new ATOM 0 HB THR A 19 5.371 7.673 0.028 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.385 9.750 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.158 8.366 -1.538 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.863 6.612 -1.570 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.237 7.643 -2.878 1.00 0.00 H new ATOM 310 N VAL A 20 3.218 5.002 0.109 1.00 0.00 N ATOM 311 CA VAL A 20 2.544 4.488 1.296 1.00 0.00 C ATOM 312 C VAL A 20 3.421 3.512 2.075 1.00 0.00 C ATOM 313 O VAL A 20 3.742 2.426 1.591 1.00 0.00 O ATOM 314 CB VAL A 20 1.224 3.784 0.926 1.00 0.00 C ATOM 315 CG1 VAL A 20 0.263 4.763 0.269 1.00 0.00 C ATOM 316 CG2 VAL A 20 1.488 2.594 0.016 1.00 0.00 C ATOM 0 H VAL A 20 3.531 4.286 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 20 2.335 5.352 1.927 1.00 0.00 H new ATOM 0 HB VAL A 20 0.762 3.415 1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.663 4.248 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.047 5.579 0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.716 5.164 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.544 2.110 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.974 2.936 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 20 2.136 1.882 0.527 1.00 0.00 H new ATOM 326 N THR A 21 3.795 3.906 3.288 1.00 0.00 N ATOM 327 CA THR A 21 4.621 3.068 4.149 1.00 0.00 C ATOM 328 C THR A 21 3.792 2.518 5.305 1.00 0.00 C ATOM 329 O THR A 21 3.277 3.278 6.126 1.00 0.00 O ATOM 330 CB THR A 21 5.808 3.867 4.689 1.00 0.00 C ATOM 331 OG1 THR A 21 5.413 5.185 5.027 1.00 0.00 O ATOM 332 CG2 THR A 21 6.957 3.969 3.710 1.00 0.00 C ATOM 0 H THR A 21 3.538 4.804 3.698 1.00 0.00 H new ATOM 0 HA THR A 21 4.999 2.233 3.559 1.00 0.00 H new ATOM 0 HB THR A 21 6.149 3.319 5.567 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.574 5.156 5.533 1.00 0.00 H new ATOM 0 HG21 THR A 21 7.765 4.548 4.157 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.318 2.970 3.467 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.617 4.463 2.800 1.00 0.00 H new ATOM 340 N VAL A 22 3.653 1.197 5.360 1.00 0.00 N ATOM 341 CA VAL A 22 2.871 0.557 6.412 1.00 0.00 C ATOM 342 C VAL A 22 3.762 -0.186 7.405 1.00 0.00 C ATOM 343 O VAL A 22 3.568 -1.375 7.660 1.00 0.00 O ATOM 344 CB VAL A 22 1.842 -0.427 5.821 1.00 0.00 C ATOM 345 CG1 VAL A 22 0.833 0.312 4.955 1.00 0.00 C ATOM 346 CG2 VAL A 22 2.541 -1.519 5.024 1.00 0.00 C ATOM 0 H VAL A 22 4.070 0.551 4.690 1.00 0.00 H new ATOM 0 HA VAL A 22 2.346 1.354 6.939 1.00 0.00 H new ATOM 0 HB VAL A 22 1.305 -0.898 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.115 -0.399 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.308 1.052 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.352 0.813 4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.798 -2.203 4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.107 -1.069 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.220 -2.068 5.677 1.00 0.00 H new ATOM 356 N LEU A 23 4.738 0.522 7.967 1.00 0.00 N ATOM 357 CA LEU A 23 5.656 -0.073 8.937 1.00 0.00 C ATOM 358 C LEU A 23 4.889 -0.857 10.003 1.00 0.00 C ATOM 359 O LEU A 23 3.738 -0.543 10.307 1.00 0.00 O ATOM 360 CB LEU A 23 6.521 1.014 9.586 1.00 0.00 C ATOM 361 CG LEU A 23 5.821 1.870 10.645 1.00 0.00 C ATOM 362 CD1 LEU A 23 5.947 1.222 12.015 1.00 0.00 C ATOM 363 CD2 LEU A 23 6.406 3.274 10.664 1.00 0.00 C ATOM 0 H LEU A 23 4.914 1.507 7.769 1.00 0.00 H new ATOM 0 HA LEU A 23 6.308 -0.769 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.388 0.538 10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 23 6.895 1.672 8.802 1.00 0.00 H new ATOM 0 HG LEU A 23 4.763 1.941 10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.445 1.841 12.758 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.486 0.235 11.994 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.001 1.125 12.276 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.898 3.870 11.422 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.470 3.222 10.897 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.271 3.738 9.687 1.00 0.00 H new ATOM 375 N GLY A 24 5.526 -1.886 10.558 1.00 0.00 N ATOM 376 CA GLY A 24 4.874 -2.702 11.569 1.00 0.00 C ATOM 377 C GLY A 24 5.417 -2.482 12.972 1.00 0.00 C ATOM 378 O GLY A 24 4.987 -3.144 13.916 1.00 0.00 O ATOM 0 H GLY A 24 6.478 -2.168 10.327 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.805 -2.487 11.564 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.989 -3.753 11.305 1.00 0.00 H new ATOM 382 N VAL A 25 6.360 -1.557 13.114 1.00 0.00 N ATOM 383 CA VAL A 25 6.950 -1.266 14.413 1.00 0.00 C ATOM 384 C VAL A 25 6.099 -0.259 15.175 1.00 0.00 C ATOM 385 O VAL A 25 5.875 0.856 14.706 1.00 0.00 O ATOM 386 CB VAL A 25 8.383 -0.705 14.285 1.00 0.00 C ATOM 387 CG1 VAL A 25 9.204 -1.051 15.517 1.00 0.00 C ATOM 388 CG2 VAL A 25 9.061 -1.221 13.024 1.00 0.00 C ATOM 0 H VAL A 25 6.731 -0.997 12.346 1.00 0.00 H new ATOM 0 HA VAL A 25 6.991 -2.210 14.956 1.00 0.00 H new ATOM 0 HB VAL A 25 8.316 0.380 14.210 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.211 -0.647 15.408 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.733 -0.620 16.401 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.257 -2.134 15.626 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.069 -0.810 12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.114 -2.309 13.059 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.487 -0.913 12.150 1.00 0.00 H new ATOM 398 N LYS A 26 5.620 -0.653 16.353 1.00 0.00 N ATOM 399 CA LYS A 26 4.788 0.221 17.172 1.00 0.00 C ATOM 400 C LYS A 26 4.272 -0.523 18.402 1.00 0.00 C ATOM 401 O LYS A 26 4.340 -1.751 18.470 1.00 0.00 O ATOM 402 CB LYS A 26 3.610 0.760 16.355 1.00 0.00 C ATOM 403 CG LYS A 26 3.423 2.264 16.475 1.00 0.00 C ATOM 404 CD LYS A 26 2.265 2.613 17.396 1.00 0.00 C ATOM 405 CE LYS A 26 2.448 3.984 18.026 1.00 0.00 C ATOM 406 NZ LYS A 26 1.903 4.036 19.411 1.00 0.00 N ATOM 0 H LYS A 26 5.795 -1.572 16.760 1.00 0.00 H new ATOM 0 HA LYS A 26 5.401 1.060 17.503 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.759 0.503 15.306 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.696 0.262 16.679 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.339 2.716 16.855 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.244 2.689 15.487 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.332 2.592 16.833 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.182 1.860 18.179 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.508 4.237 18.043 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.951 4.735 17.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.047 4.987 19.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.886 3.820 19.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.395 3.337 20.004 1.00 0.00 H new ATOM 420 N GLY A 27 3.761 0.228 19.372 1.00 0.00 N ATOM 421 CA GLY A 27 3.245 -0.378 20.587 1.00 0.00 C ATOM 422 C GLY A 27 1.804 -0.840 20.450 1.00 0.00 C ATOM 423 O GLY A 27 0.887 -0.021 20.397 1.00 0.00 O ATOM 0 H GLY A 27 3.695 1.245 19.339 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.870 -1.229 20.857 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.315 0.340 21.404 1.00 0.00 H new ATOM 427 N ASN A 28 1.608 -2.156 20.397 1.00 0.00 N ATOM 428 CA ASN A 28 0.271 -2.734 20.269 1.00 0.00 C ATOM 429 C ASN A 28 -0.351 -2.383 18.920 1.00 0.00 C ATOM 430 O ASN A 28 -0.431 -3.223 18.024 1.00 0.00 O ATOM 431 CB ASN A 28 -0.633 -2.247 21.406 1.00 0.00 C ATOM 432 CG ASN A 28 -0.944 -3.343 22.406 1.00 0.00 C ATOM 433 OD1 ASN A 28 -0.056 -4.080 22.833 1.00 0.00 O ATOM 434 ND2 ASN A 28 -2.212 -3.455 22.785 1.00 0.00 N ATOM 0 H ASN A 28 2.360 -2.844 20.441 1.00 0.00 H new ATOM 0 HA ASN A 28 0.367 -3.818 20.331 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.150 -1.416 21.920 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.564 -1.865 20.988 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.482 -4.174 23.456 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.916 -2.822 22.405 1.00 0.00 H new ATOM 441 N GLN A 29 -0.780 -1.134 18.782 1.00 0.00 N ATOM 442 CA GLN A 29 -1.384 -0.667 17.541 1.00 0.00 C ATOM 443 C GLN A 29 -0.299 -0.231 16.565 1.00 0.00 C ATOM 444 O GLN A 29 0.657 0.436 16.954 1.00 0.00 O ATOM 445 CB GLN A 29 -2.342 0.492 17.819 1.00 0.00 C ATOM 446 CG GLN A 29 -3.317 0.217 18.952 1.00 0.00 C ATOM 447 CD GLN A 29 -3.737 1.480 19.678 1.00 0.00 C ATOM 448 OE1 GLN A 29 -2.903 2.318 20.022 1.00 0.00 O ATOM 449 NE2 GLN A 29 -5.036 1.623 19.915 1.00 0.00 N ATOM 0 H GLN A 29 -0.721 -0.427 19.515 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.950 -1.486 17.097 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -1.761 1.383 18.059 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.905 0.713 16.912 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.201 -0.280 18.553 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -2.858 -0.471 19.662 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.692 0.903 19.612 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.378 2.453 20.400 1.00 0.00 H new ATOM 458 N VAL A 30 -0.441 -0.619 15.302 1.00 0.00 N ATOM 459 CA VAL A 30 0.550 -0.274 14.290 1.00 0.00 C ATOM 460 C VAL A 30 0.179 1.009 13.559 1.00 0.00 C ATOM 461 O VAL A 30 -0.846 1.079 12.884 1.00 0.00 O ATOM 462 CB VAL A 30 0.713 -1.406 13.258 1.00 0.00 C ATOM 463 CG1 VAL A 30 1.875 -1.114 12.322 1.00 0.00 C ATOM 464 CG2 VAL A 30 0.905 -2.742 13.959 1.00 0.00 C ATOM 0 H VAL A 30 -1.227 -1.169 14.957 1.00 0.00 H new ATOM 0 HA VAL A 30 1.493 -0.125 14.816 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.197 -1.462 12.661 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.974 -1.925 11.601 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.690 -0.179 11.793 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.795 -1.028 12.900 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.018 -3.530 13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.798 -2.701 14.583 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.036 -2.954 14.582 1.00 0.00 H new ATOM 474 N ARG A 31 1.027 2.022 13.696 1.00 0.00 N ATOM 475 CA ARG A 31 0.801 3.300 13.054 1.00 0.00 C ATOM 476 C ARG A 31 1.116 3.213 11.565 1.00 0.00 C ATOM 477 O ARG A 31 2.278 3.253 11.163 1.00 0.00 O ATOM 478 CB ARG A 31 1.662 4.382 13.709 1.00 0.00 C ATOM 479 CG ARG A 31 0.969 5.730 13.819 1.00 0.00 C ATOM 480 CD ARG A 31 1.177 6.356 15.189 1.00 0.00 C ATOM 481 NE ARG A 31 0.910 7.792 15.181 1.00 0.00 N ATOM 482 CZ ARG A 31 -0.311 8.319 15.235 1.00 0.00 C ATOM 483 NH1 ARG A 31 -1.379 7.534 15.301 1.00 0.00 N ATOM 484 NH2 ARG A 31 -0.465 9.636 15.224 1.00 0.00 N ATOM 0 H ARG A 31 1.881 1.976 14.251 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.250 3.564 13.174 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.951 4.050 14.706 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.580 4.501 13.134 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.352 6.401 13.050 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -0.098 5.608 13.632 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.523 5.870 15.913 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.202 6.180 15.516 1.00 0.00 H new ATOM 0 HE ARG A 31 1.706 8.428 15.131 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.267 6.520 15.311 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.312 7.944 15.342 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.352 10.245 15.174 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.400 10.040 15.265 1.00 0.00 H new ATOM 498 N ILE A 32 0.075 3.070 10.752 1.00 0.00 N ATOM 499 CA ILE A 32 0.248 2.951 9.310 1.00 0.00 C ATOM 500 C ILE A 32 0.291 4.322 8.646 1.00 0.00 C ATOM 501 O ILE A 32 -0.626 5.128 8.802 1.00 0.00 O ATOM 502 CB ILE A 32 -0.887 2.114 8.685 1.00 0.00 C ATOM 503 CG1 ILE A 32 -1.173 0.880 9.548 1.00 0.00 C ATOM 504 CG2 ILE A 32 -0.525 1.706 7.264 1.00 0.00 C ATOM 505 CD1 ILE A 32 -0.037 -0.119 9.571 1.00 0.00 C ATOM 0 H ILE A 32 -0.895 3.034 11.066 1.00 0.00 H new ATOM 0 HA ILE A 32 1.199 2.446 9.139 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.790 2.723 8.645 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.384 1.201 10.568 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.072 0.387 9.177 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.336 1.116 6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.367 2.598 6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.388 1.111 7.278 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.310 -0.966 10.201 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.160 -0.469 8.558 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.858 0.357 9.971 1.00 0.00 H new ATOM 517 N GLY A 33 1.365 4.578 7.902 1.00 0.00 N ATOM 518 CA GLY A 33 1.517 5.852 7.224 1.00 0.00 C ATOM 519 C GLY A 33 1.214 5.762 5.743 1.00 0.00 C ATOM 520 O GLY A 33 1.882 5.034 5.010 1.00 0.00 O ATOM 0 H GLY A 33 2.134 3.923 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.854 6.585 7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.536 6.214 7.362 1.00 0.00 H new ATOM 524 N VAL A 34 0.202 6.502 5.300 1.00 0.00 N ATOM 525 CA VAL A 34 -0.183 6.496 3.896 1.00 0.00 C ATOM 526 C VAL A 34 -0.022 7.877 3.269 1.00 0.00 C ATOM 527 O VAL A 34 -0.841 8.770 3.487 1.00 0.00 O ATOM 528 CB VAL A 34 -1.642 6.034 3.718 1.00 0.00 C ATOM 529 CG1 VAL A 34 -1.954 5.800 2.248 1.00 0.00 C ATOM 530 CG2 VAL A 34 -1.907 4.777 4.533 1.00 0.00 C ATOM 0 H VAL A 34 -0.363 7.111 5.892 1.00 0.00 H new ATOM 0 HA VAL A 34 0.481 5.794 3.392 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.300 6.822 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.989 5.474 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.807 6.726 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.290 5.031 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.942 4.465 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.241 3.981 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.728 4.983 5.588 1.00 0.00 H new ATOM 540 N ASN A 35 1.040 8.041 2.487 1.00 0.00 N ATOM 541 CA ASN A 35 1.308 9.311 1.822 1.00 0.00 C ATOM 542 C ASN A 35 0.844 9.262 0.370 1.00 0.00 C ATOM 543 O ASN A 35 1.455 8.603 -0.471 1.00 0.00 O ATOM 544 CB ASN A 35 2.799 9.663 1.885 1.00 0.00 C ATOM 545 CG ASN A 35 3.476 9.134 3.136 1.00 0.00 C ATOM 546 OD1 ASN A 35 3.490 7.928 3.385 1.00 0.00 O ATOM 547 ND2 ASN A 35 4.041 10.036 3.929 1.00 0.00 N ATOM 0 H ASN A 35 1.728 7.312 2.298 1.00 0.00 H new ATOM 0 HA ASN A 35 0.750 10.087 2.346 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.301 9.257 1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.914 10.746 1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.511 9.740 4.784 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.005 11.025 3.683 1.00 0.00 H new ATOM 554 N ALA A 36 -0.245 9.963 0.089 1.00 0.00 N ATOM 555 CA ALA A 36 -0.803 10.002 -1.257 1.00 0.00 C ATOM 556 C ALA A 36 -1.360 11.382 -1.596 1.00 0.00 C ATOM 557 O ALA A 36 -1.932 12.058 -0.740 1.00 0.00 O ATOM 558 CB ALA A 36 -1.887 8.945 -1.407 1.00 0.00 C ATOM 0 H ALA A 36 -0.761 10.513 0.775 1.00 0.00 H new ATOM 0 HA ALA A 36 0.004 9.790 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.296 8.984 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.461 7.958 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -2.682 9.134 -0.686 1.00 0.00 H new ATOM 564 N PRO A 37 -1.205 11.817 -2.860 1.00 0.00 N ATOM 565 CA PRO A 37 -1.698 13.117 -3.316 1.00 0.00 C ATOM 566 C PRO A 37 -3.204 13.108 -3.552 1.00 0.00 C ATOM 567 O PRO A 37 -3.798 12.056 -3.784 1.00 0.00 O ATOM 568 CB PRO A 37 -0.952 13.327 -4.632 1.00 0.00 C ATOM 569 CG PRO A 37 -0.727 11.951 -5.154 1.00 0.00 C ATOM 570 CD PRO A 37 -0.539 11.070 -3.947 1.00 0.00 C ATOM 0 HA PRO A 37 -1.529 13.905 -2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -1.538 13.926 -5.330 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.009 13.852 -4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.576 11.617 -5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.150 11.918 -5.800 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.991 10.089 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.517 10.906 -3.732 1.00 0.00 H new ATOM 578 N LYS A 38 -3.817 14.285 -3.491 1.00 0.00 N ATOM 579 CA LYS A 38 -5.256 14.407 -3.698 1.00 0.00 C ATOM 580 C LYS A 38 -5.588 14.618 -5.175 1.00 0.00 C ATOM 581 O LYS A 38 -6.585 15.259 -5.509 1.00 0.00 O ATOM 582 CB LYS A 38 -5.812 15.566 -2.868 1.00 0.00 C ATOM 583 CG LYS A 38 -6.337 15.142 -1.506 1.00 0.00 C ATOM 584 CD LYS A 38 -6.422 16.320 -0.548 1.00 0.00 C ATOM 585 CE LYS A 38 -5.241 16.348 0.408 1.00 0.00 C ATOM 586 NZ LYS A 38 -5.171 17.626 1.169 1.00 0.00 N ATOM 0 H LYS A 38 -3.341 15.167 -3.300 1.00 0.00 H new ATOM 0 HA LYS A 38 -5.721 13.476 -3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.029 16.312 -2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.616 16.047 -3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.323 14.692 -1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.684 14.377 -1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.454 17.250 -1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.350 16.262 0.021 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.319 15.514 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.317 16.209 -0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.352 17.604 1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.071 18.420 0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.042 17.747 1.725 1.00 0.00 H new ATOM 600 N GLU A 39 -4.754 14.073 -6.057 1.00 0.00 N ATOM 601 CA GLU A 39 -4.969 14.203 -7.493 1.00 0.00 C ATOM 602 C GLU A 39 -5.571 12.925 -8.069 1.00 0.00 C ATOM 603 O GLU A 39 -6.436 12.974 -8.944 1.00 0.00 O ATOM 604 CB GLU A 39 -3.651 14.523 -8.201 1.00 0.00 C ATOM 605 CG GLU A 39 -3.180 15.954 -7.995 1.00 0.00 C ATOM 606 CD GLU A 39 -1.742 16.034 -7.522 1.00 0.00 C ATOM 607 OE1 GLU A 39 -0.834 16.033 -8.379 1.00 0.00 O ATOM 608 OE2 GLU A 39 -1.523 16.097 -6.294 1.00 0.00 O ATOM 0 H GLU A 39 -3.924 13.538 -5.801 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.670 15.022 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.881 13.841 -7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.768 14.338 -9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.282 16.504 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.826 16.443 -7.266 1.00 0.00 H new ATOM 615 N VAL A 40 -5.111 11.782 -7.569 1.00 0.00 N ATOM 616 CA VAL A 40 -5.608 10.491 -8.032 1.00 0.00 C ATOM 617 C VAL A 40 -6.754 10.004 -7.153 1.00 0.00 C ATOM 618 O VAL A 40 -6.908 10.448 -6.015 1.00 0.00 O ATOM 619 CB VAL A 40 -4.492 9.427 -8.048 1.00 0.00 C ATOM 620 CG1 VAL A 40 -4.967 8.166 -8.752 1.00 0.00 C ATOM 621 CG2 VAL A 40 -3.239 9.977 -8.713 1.00 0.00 C ATOM 0 H VAL A 40 -4.396 11.724 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.968 10.635 -9.051 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.246 9.170 -7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.166 7.427 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.833 7.762 -8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -5.242 8.405 -9.779 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.462 9.212 -8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.468 10.264 -9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.888 10.849 -8.162 1.00 0.00 H new ATOM 631 N SER A 41 -7.560 9.091 -7.686 1.00 0.00 N ATOM 632 CA SER A 41 -8.695 8.551 -6.947 1.00 0.00 C ATOM 633 C SER A 41 -8.228 7.753 -5.734 1.00 0.00 C ATOM 634 O SER A 41 -7.871 6.581 -5.851 1.00 0.00 O ATOM 635 CB SER A 41 -9.547 7.664 -7.857 1.00 0.00 C ATOM 636 OG SER A 41 -10.843 7.474 -7.317 1.00 0.00 O ATOM 0 H SER A 41 -7.448 8.710 -8.626 1.00 0.00 H new ATOM 0 HA SER A 41 -9.298 9.389 -6.597 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.624 8.119 -8.844 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.059 6.698 -7.988 1.00 0.00 H new ATOM 0 HG SER A 41 -11.368 6.905 -7.918 1.00 0.00 H new ATOM 642 N VAL A 42 -8.241 8.391 -4.567 1.00 0.00 N ATOM 643 CA VAL A 42 -7.826 7.736 -3.333 1.00 0.00 C ATOM 644 C VAL A 42 -8.949 7.767 -2.296 1.00 0.00 C ATOM 645 O VAL A 42 -9.412 8.839 -1.907 1.00 0.00 O ATOM 646 CB VAL A 42 -6.568 8.402 -2.740 1.00 0.00 C ATOM 647 CG1 VAL A 42 -6.841 9.858 -2.394 1.00 0.00 C ATOM 648 CG2 VAL A 42 -6.082 7.637 -1.517 1.00 0.00 C ATOM 0 H VAL A 42 -8.535 9.361 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.592 6.701 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.780 8.376 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.940 10.308 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.133 10.398 -3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.646 9.913 -1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.194 8.123 -1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.866 7.626 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.838 6.613 -1.801 1.00 0.00 H new ATOM 658 N HIS A 43 -9.384 6.590 -1.852 1.00 0.00 N ATOM 659 CA HIS A 43 -10.451 6.494 -0.862 1.00 0.00 C ATOM 660 C HIS A 43 -10.028 5.610 0.306 1.00 0.00 C ATOM 661 O HIS A 43 -9.443 4.545 0.109 1.00 0.00 O ATOM 662 CB HIS A 43 -11.725 5.942 -1.507 1.00 0.00 C ATOM 663 CG HIS A 43 -12.906 6.851 -1.370 1.00 0.00 C ATOM 664 ND1 HIS A 43 -13.801 7.084 -2.393 1.00 0.00 N ATOM 665 CD2 HIS A 43 -13.341 7.589 -0.321 1.00 0.00 C ATOM 666 CE1 HIS A 43 -14.732 7.925 -1.982 1.00 0.00 C ATOM 667 NE2 HIS A 43 -14.476 8.246 -0.728 1.00 0.00 N ATOM 0 H HIS A 43 -9.014 5.692 -2.162 1.00 0.00 H new ATOM 0 HA HIS A 43 -10.653 7.495 -0.480 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -11.537 5.760 -2.565 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -11.963 4.979 -1.055 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -12.881 7.650 0.654 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -15.561 8.288 -2.571 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -15.032 8.880 -0.154 1.00 0.00 H new ATOM 675 N ARG A 44 -10.328 6.054 1.522 1.00 0.00 N ATOM 676 CA ARG A 44 -9.979 5.298 2.719 1.00 0.00 C ATOM 677 C ARG A 44 -11.166 5.223 3.675 1.00 0.00 C ATOM 678 O ARG A 44 -12.258 5.696 3.361 1.00 0.00 O ATOM 679 CB ARG A 44 -8.781 5.941 3.421 1.00 0.00 C ATOM 680 CG ARG A 44 -7.507 5.919 2.592 1.00 0.00 C ATOM 681 CD ARG A 44 -6.749 7.233 2.697 1.00 0.00 C ATOM 682 NE ARG A 44 -7.550 8.366 2.240 1.00 0.00 N ATOM 683 CZ ARG A 44 -7.038 9.545 1.895 1.00 0.00 C ATOM 684 NH1 ARG A 44 -5.728 9.750 1.952 1.00 0.00 N ATOM 685 NH2 ARG A 44 -7.838 10.522 1.491 1.00 0.00 N ATOM 0 H ARG A 44 -10.812 6.933 1.704 1.00 0.00 H new ATOM 0 HA ARG A 44 -9.712 4.285 2.418 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.026 6.974 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -8.601 5.423 4.363 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.868 5.102 2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.754 5.723 1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.448 7.396 3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.836 7.173 2.105 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.561 8.246 2.182 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.108 9.002 2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.342 10.656 1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.846 10.370 1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.446 11.426 1.227 1.00 0.00 H new ATOM 699 N GLU A 45 -10.946 4.625 4.842 1.00 0.00 N ATOM 700 CA GLU A 45 -12.000 4.490 5.840 1.00 0.00 C ATOM 701 C GLU A 45 -12.449 5.858 6.347 1.00 0.00 C ATOM 702 O GLU A 45 -11.655 6.797 6.418 1.00 0.00 O ATOM 703 CB GLU A 45 -11.517 3.634 7.012 1.00 0.00 C ATOM 704 CG GLU A 45 -11.608 2.139 6.754 1.00 0.00 C ATOM 705 CD GLU A 45 -12.021 1.359 7.986 1.00 0.00 C ATOM 706 OE1 GLU A 45 -11.268 1.381 8.983 1.00 0.00 O ATOM 707 OE2 GLU A 45 -13.097 0.726 7.956 1.00 0.00 O ATOM 0 H GLU A 45 -10.049 4.227 5.119 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.851 4.000 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.482 3.893 7.237 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.106 3.878 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.326 1.955 5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.642 1.775 6.405 1.00 0.00 H new ATOM 714 N GLU A 46 -13.728 5.965 6.694 1.00 0.00 N ATOM 715 CA GLU A 46 -14.286 7.218 7.193 1.00 0.00 C ATOM 716 C GLU A 46 -13.440 7.785 8.329 1.00 0.00 C ATOM 717 O GLU A 46 -12.908 8.890 8.227 1.00 0.00 O ATOM 718 CB GLU A 46 -15.723 7.004 7.673 1.00 0.00 C ATOM 719 CG GLU A 46 -16.764 7.184 6.579 1.00 0.00 C ATOM 720 CD GLU A 46 -16.707 6.086 5.535 1.00 0.00 C ATOM 721 OE1 GLU A 46 -17.366 5.044 5.733 1.00 0.00 O ATOM 722 OE2 GLU A 46 -16.003 6.269 4.520 1.00 0.00 O ATOM 0 H GLU A 46 -14.398 5.198 6.639 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.283 7.936 6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.813 6.000 8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.935 7.703 8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -17.757 7.203 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.614 8.149 6.095 1.00 0.00 H new ATOM 729 N ILE A 47 -13.320 7.021 9.411 1.00 0.00 N ATOM 730 CA ILE A 47 -12.540 7.446 10.569 1.00 0.00 C ATOM 731 C ILE A 47 -11.110 7.806 10.170 1.00 0.00 C ATOM 732 O ILE A 47 -10.513 8.727 10.727 1.00 0.00 O ATOM 733 CB ILE A 47 -12.505 6.350 11.654 1.00 0.00 C ATOM 734 CG1 ILE A 47 -11.804 6.865 12.913 1.00 0.00 C ATOM 735 CG2 ILE A 47 -11.814 5.100 11.129 1.00 0.00 C ATOM 736 CD1 ILE A 47 -12.748 7.491 13.917 1.00 0.00 C ATOM 0 H ILE A 47 -13.754 6.103 9.510 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.030 8.331 10.975 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.531 6.090 11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.276 6.039 13.389 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.052 7.600 12.626 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -11.799 4.338 11.908 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.356 4.722 10.262 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.792 5.344 10.840 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.183 7.834 14.784 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.258 8.338 13.458 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.485 6.753 14.233 1.00 0.00 H new ATOM 748 N TYR A 48 -10.568 7.073 9.202 1.00 0.00 N ATOM 749 CA TYR A 48 -9.209 7.313 8.726 1.00 0.00 C ATOM 750 C TYR A 48 -9.017 8.775 8.331 1.00 0.00 C ATOM 751 O TYR A 48 -8.351 9.539 9.032 1.00 0.00 O ATOM 752 CB TYR A 48 -8.900 6.406 7.532 1.00 0.00 C ATOM 753 CG TYR A 48 -7.888 5.322 7.831 1.00 0.00 C ATOM 754 CD1 TYR A 48 -8.113 4.392 8.838 1.00 0.00 C ATOM 755 CD2 TYR A 48 -6.709 5.228 7.102 1.00 0.00 C ATOM 756 CE1 TYR A 48 -7.191 3.398 9.109 1.00 0.00 C ATOM 757 CE2 TYR A 48 -5.783 4.237 7.367 1.00 0.00 C ATOM 758 CZ TYR A 48 -6.029 3.325 8.371 1.00 0.00 C ATOM 759 OH TYR A 48 -5.109 2.337 8.637 1.00 0.00 O ATOM 0 H TYR A 48 -11.050 6.307 8.731 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.520 7.084 9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -9.826 5.941 7.192 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -8.530 7.018 6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -9.022 4.446 9.418 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.513 5.941 6.315 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -7.380 2.682 9.895 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.872 4.177 6.791 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.348 2.426 8.027 1.00 0.00 H new ATOM 769 N GLN A 49 -9.602 9.156 7.201 1.00 0.00 N ATOM 770 CA GLN A 49 -9.494 10.523 6.706 1.00 0.00 C ATOM 771 C GLN A 49 -10.157 11.518 7.657 1.00 0.00 C ATOM 772 O GLN A 49 -9.906 12.720 7.578 1.00 0.00 O ATOM 773 CB GLN A 49 -10.131 10.630 5.318 1.00 0.00 C ATOM 774 CG GLN A 49 -11.577 10.164 5.275 1.00 0.00 C ATOM 775 CD GLN A 49 -11.936 9.498 3.961 1.00 0.00 C ATOM 776 OE1 GLN A 49 -11.569 9.977 2.888 1.00 0.00 O ATOM 777 NE2 GLN A 49 -12.658 8.386 4.038 1.00 0.00 N ATOM 0 H GLN A 49 -10.156 8.537 6.610 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.435 10.771 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.082 11.666 4.984 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.546 10.039 4.613 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.754 9.465 6.093 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.235 11.018 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.941 8.024 4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.930 7.894 3.187 1.00 0.00 H new ATOM 786 N ARG A 50 -11.007 11.018 8.550 1.00 0.00 N ATOM 787 CA ARG A 50 -11.705 11.872 9.504 1.00 0.00 C ATOM 788 C ARG A 50 -10.744 12.446 10.542 1.00 0.00 C ATOM 789 O ARG A 50 -10.951 13.548 11.049 1.00 0.00 O ATOM 790 CB ARG A 50 -12.817 11.088 10.204 1.00 0.00 C ATOM 791 CG ARG A 50 -14.206 11.382 9.658 1.00 0.00 C ATOM 792 CD ARG A 50 -15.141 11.881 10.748 1.00 0.00 C ATOM 793 NE ARG A 50 -15.516 10.817 11.677 1.00 0.00 N ATOM 794 CZ ARG A 50 -15.993 11.034 12.901 1.00 0.00 C ATOM 795 NH1 ARG A 50 -16.157 12.273 13.348 1.00 0.00 N ATOM 796 NH2 ARG A 50 -16.309 10.008 13.680 1.00 0.00 N ATOM 0 H ARG A 50 -11.228 10.026 8.632 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.143 12.701 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.615 10.021 10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.798 11.319 11.269 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -14.136 12.129 8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -14.619 10.479 9.208 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.658 12.689 11.298 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.039 12.298 10.292 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.406 9.851 11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.917 13.066 12.753 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.523 12.432 14.287 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.186 9.054 13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.674 10.173 14.618 1.00 0.00 H new ATOM 810 N ILE A 51 -9.701 11.690 10.863 1.00 0.00 N ATOM 811 CA ILE A 51 -8.720 12.127 11.849 1.00 0.00 C ATOM 812 C ILE A 51 -7.420 12.588 11.194 1.00 0.00 C ATOM 813 O ILE A 51 -6.573 13.198 11.846 1.00 0.00 O ATOM 814 CB ILE A 51 -8.401 11.004 12.855 1.00 0.00 C ATOM 815 CG1 ILE A 51 -9.693 10.391 13.396 1.00 0.00 C ATOM 816 CG2 ILE A 51 -7.545 11.539 13.994 1.00 0.00 C ATOM 817 CD1 ILE A 51 -10.580 11.387 14.114 1.00 0.00 C ATOM 0 H ILE A 51 -9.513 10.774 10.456 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.168 12.971 12.374 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.839 10.225 12.340 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -10.250 9.950 12.570 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.442 9.580 14.080 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.329 10.734 14.696 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.611 11.932 13.593 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.082 12.335 14.510 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.478 10.883 14.471 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.040 11.810 14.961 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.861 12.185 13.427 1.00 0.00 H new ATOM 829 N GLN A 52 -7.257 12.290 9.907 1.00 0.00 N ATOM 830 CA GLN A 52 -6.046 12.676 9.189 1.00 0.00 C ATOM 831 C GLN A 52 -6.342 13.690 8.086 1.00 0.00 C ATOM 832 O GLN A 52 -5.779 14.785 8.072 1.00 0.00 O ATOM 833 CB GLN A 52 -5.371 11.440 8.592 1.00 0.00 C ATOM 834 CG GLN A 52 -4.397 10.763 9.541 1.00 0.00 C ATOM 835 CD GLN A 52 -3.349 11.717 10.080 1.00 0.00 C ATOM 836 OE1 GLN A 52 -3.158 12.812 9.550 1.00 0.00 O ATOM 837 NE2 GLN A 52 -2.663 11.306 11.140 1.00 0.00 N ATOM 0 H GLN A 52 -7.943 11.786 9.344 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.374 13.148 9.906 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.138 10.723 8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.841 11.728 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -4.950 10.328 10.374 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -3.903 9.941 9.023 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.854 10.391 11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -1.945 11.906 11.547 1.00 0.00 H new ATOM 846 N ALA A 53 -7.219 13.318 7.161 1.00 0.00 N ATOM 847 CA ALA A 53 -7.576 14.195 6.053 1.00 0.00 C ATOM 848 C ALA A 53 -8.346 15.418 6.538 1.00 0.00 C ATOM 849 O ALA A 53 -7.823 16.532 6.539 1.00 0.00 O ATOM 850 CB ALA A 53 -8.386 13.432 5.015 1.00 0.00 C ATOM 0 H ALA A 53 -7.695 12.416 7.156 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.653 14.545 5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.646 14.100 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.796 12.599 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -9.298 13.050 5.474 1.00 0.00 H new ATOM 856 N GLU A 54 -9.592 15.205 6.947 1.00 0.00 N ATOM 857 CA GLU A 54 -10.434 16.293 7.432 1.00 0.00 C ATOM 858 C GLU A 54 -10.834 16.068 8.886 1.00 0.00 C ATOM 859 O GLU A 54 -11.508 15.090 9.209 1.00 0.00 O ATOM 860 CB GLU A 54 -11.687 16.421 6.563 1.00 0.00 C ATOM 861 CG GLU A 54 -11.392 16.806 5.123 1.00 0.00 C ATOM 862 CD GLU A 54 -11.246 18.303 4.938 1.00 0.00 C ATOM 863 OE1 GLU A 54 -12.000 19.058 5.587 1.00 0.00 O ATOM 864 OE2 GLU A 54 -10.377 18.721 4.143 1.00 0.00 O ATOM 0 H GLU A 54 -10.041 14.289 6.952 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.859 17.217 7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.225 15.473 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.349 17.168 7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.476 16.313 4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.194 16.441 4.482 1.00 0.00 H new ATOM 871 N LYS A 55 -10.417 16.981 9.757 1.00 0.00 N ATOM 872 CA LYS A 55 -10.729 16.890 11.171 1.00 0.00 C ATOM 873 C LYS A 55 -12.236 16.785 11.393 1.00 0.00 C ATOM 874 O LYS A 55 -12.971 17.742 11.157 1.00 0.00 O ATOM 875 CB LYS A 55 -10.175 18.105 11.917 1.00 0.00 C ATOM 876 CG LYS A 55 -10.480 19.429 11.236 1.00 0.00 C ATOM 877 CD LYS A 55 -10.263 20.602 12.178 1.00 0.00 C ATOM 878 CE LYS A 55 -8.849 21.149 12.070 1.00 0.00 C ATOM 879 NZ LYS A 55 -7.911 20.451 12.993 1.00 0.00 N ATOM 0 H LYS A 55 -9.859 17.796 9.502 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.260 15.987 11.562 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.588 18.121 12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.095 17.998 12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.844 19.543 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.512 19.429 10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.978 21.392 11.948 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -10.455 20.287 13.204 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.496 21.042 11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.854 22.215 12.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.185 21.120 13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.438 20.083 13.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.454 19.663 12.492 1.00 0.00 H new ATOM 893 N SER A 56 -12.686 15.620 11.851 1.00 0.00 N ATOM 894 CA SER A 56 -14.106 15.390 12.110 1.00 0.00 C ATOM 895 C SER A 56 -14.951 15.678 10.868 1.00 0.00 C ATOM 896 O SER A 56 -15.278 14.768 10.105 1.00 0.00 O ATOM 897 CB SER A 56 -14.578 16.253 13.283 1.00 0.00 C ATOM 898 OG SER A 56 -14.164 15.702 14.521 1.00 0.00 O ATOM 0 H SER A 56 -12.087 14.819 12.051 1.00 0.00 H new ATOM 0 HA SER A 56 -14.234 14.339 12.368 1.00 0.00 H new ATOM 0 HB2 SER A 56 -14.180 17.262 13.179 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.665 16.336 13.263 1.00 0.00 H new ATOM 0 HG SER A 56 -14.476 16.273 15.254 1.00 0.00 H new ATOM 904 N GLN A 57 -15.300 16.946 10.669 1.00 0.00 N ATOM 905 CA GLN A 57 -16.104 17.348 9.521 1.00 0.00 C ATOM 906 C GLN A 57 -15.840 18.806 9.158 1.00 0.00 C ATOM 907 O GLN A 57 -15.189 19.534 9.907 1.00 0.00 O ATOM 908 CB GLN A 57 -17.592 17.143 9.817 1.00 0.00 C ATOM 909 CG GLN A 57 -18.137 15.820 9.306 1.00 0.00 C ATOM 910 CD GLN A 57 -18.763 15.941 7.930 1.00 0.00 C ATOM 911 OE1 GLN A 57 -19.986 15.949 7.790 1.00 0.00 O ATOM 912 NE2 GLN A 57 -17.924 16.036 6.905 1.00 0.00 N ATOM 0 H GLN A 57 -15.038 17.713 11.289 1.00 0.00 H new ATOM 0 HA GLN A 57 -15.821 16.724 8.673 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -17.751 17.200 10.894 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -18.159 17.958 9.367 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -17.330 15.088 9.271 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -18.881 15.442 10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -16.917 16.025 7.067 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -18.287 16.120 5.955 1.00 0.00 H new ATOM 921 N GLN A 58 -16.349 19.225 8.004 1.00 0.00 N ATOM 922 CA GLN A 58 -16.167 20.596 7.542 1.00 0.00 C ATOM 923 C GLN A 58 -17.160 20.932 6.433 1.00 0.00 C ATOM 924 O GLN A 58 -16.856 20.788 5.249 1.00 0.00 O ATOM 925 CB GLN A 58 -14.733 20.802 7.045 1.00 0.00 C ATOM 926 CG GLN A 58 -14.003 21.933 7.750 1.00 0.00 C ATOM 927 CD GLN A 58 -12.503 21.714 7.802 1.00 0.00 C ATOM 928 OE1 GLN A 58 -11.915 21.619 8.879 1.00 0.00 O ATOM 929 NE2 GLN A 58 -11.876 21.634 6.634 1.00 0.00 N ATOM 0 H GLN A 58 -16.890 18.635 7.372 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.351 21.266 8.382 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -14.173 19.877 7.183 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.754 21.005 5.974 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -14.212 22.872 7.237 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -14.388 22.032 8.765 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -12.404 21.718 5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -10.867 21.488 6.606 1.00 0.00 H new ATOM 938 N SER A 59 -18.349 21.379 6.826 1.00 0.00 N ATOM 939 CA SER A 59 -19.387 21.735 5.865 1.00 0.00 C ATOM 940 C SER A 59 -19.584 23.246 5.812 1.00 0.00 C ATOM 941 O SER A 59 -19.216 23.963 6.742 1.00 0.00 O ATOM 942 CB SER A 59 -20.705 21.050 6.231 1.00 0.00 C ATOM 943 OG SER A 59 -20.475 19.800 6.857 1.00 0.00 O ATOM 0 H SER A 59 -18.617 21.503 7.802 1.00 0.00 H new ATOM 0 HA SER A 59 -19.069 21.394 4.880 1.00 0.00 H new ATOM 0 HB2 SER A 59 -21.280 21.693 6.897 1.00 0.00 H new ATOM 0 HB3 SER A 59 -21.305 20.905 5.332 1.00 0.00 H new ATOM 0 HG SER A 59 -21.333 19.384 7.082 1.00 0.00 H new ATOM 949 N SER A 60 -20.166 23.724 4.717 1.00 0.00 N ATOM 950 CA SER A 60 -20.412 25.151 4.542 1.00 0.00 C ATOM 951 C SER A 60 -21.908 25.438 4.455 1.00 0.00 C ATOM 952 O SER A 60 -22.649 24.725 3.778 1.00 0.00 O ATOM 953 CB SER A 60 -19.709 25.660 3.282 1.00 0.00 C ATOM 954 OG SER A 60 -19.171 26.955 3.486 1.00 0.00 O ATOM 0 H SER A 60 -20.476 23.144 3.937 1.00 0.00 H new ATOM 0 HA SER A 60 -20.010 25.673 5.410 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.911 24.971 3.003 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.415 25.683 2.452 1.00 0.00 H new ATOM 0 HG SER A 60 -18.726 27.257 2.667 1.00 0.00 H new ATOM 960 N TYR A 61 -22.345 26.487 5.144 1.00 0.00 N ATOM 961 CA TYR A 61 -23.752 26.868 5.144 1.00 0.00 C ATOM 962 C TYR A 61 -24.142 27.513 3.818 1.00 0.00 C ATOM 963 O TYR A 61 -23.823 28.705 3.624 1.00 0.00 O ATOM 964 CB TYR A 61 -24.041 27.832 6.297 1.00 0.00 C ATOM 965 CG TYR A 61 -24.402 27.138 7.591 1.00 0.00 C ATOM 966 CD1 TYR A 61 -23.546 26.205 8.164 1.00 0.00 C ATOM 967 CD2 TYR A 61 -25.598 27.417 8.241 1.00 0.00 C ATOM 968 CE1 TYR A 61 -23.872 25.569 9.346 1.00 0.00 C ATOM 969 CE2 TYR A 61 -25.931 26.786 9.425 1.00 0.00 C ATOM 970 CZ TYR A 61 -25.065 25.863 9.973 1.00 0.00 C ATOM 971 OH TYR A 61 -25.393 25.232 11.151 1.00 0.00 O ATOM 972 OXT TYR A 61 -24.761 26.819 2.983 1.00 0.00 O ATOM 0 H TYR A 61 -21.745 27.088 5.709 1.00 0.00 H new ATOM 0 HA TYR A 61 -24.347 25.964 5.276 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -23.165 28.459 6.463 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -24.858 28.494 6.010 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -22.610 25.973 7.677 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -26.279 28.139 7.814 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -23.196 24.845 9.777 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -26.864 27.015 9.918 1.00 0.00 H new ATOM 0 HH TYR A 61 -26.265 25.553 11.462 1.00 0.00 H new TER 982 TYR A 61 ATOM 983 N MET B 1 0.079 14.027 4.106 1.00 0.00 N ATOM 984 CA MET B 1 0.459 12.818 4.883 1.00 0.00 C ATOM 985 C MET B 1 -0.675 12.375 5.801 1.00 0.00 C ATOM 986 O MET B 1 -1.132 13.139 6.652 1.00 0.00 O ATOM 987 CB MET B 1 1.708 13.140 5.705 1.00 0.00 C ATOM 988 CG MET B 1 1.579 14.405 6.538 1.00 0.00 C ATOM 989 SD MET B 1 3.153 14.945 7.231 1.00 0.00 S ATOM 990 CE MET B 1 2.907 16.718 7.288 1.00 0.00 C ATOM 0 H1 MET B 1 0.937 14.502 3.760 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.512 13.748 3.297 1.00 0.00 H new ATOM 0 H3 MET B 1 -0.455 14.678 4.716 1.00 0.00 H new ATOM 0 HA MET B 1 0.663 11.999 4.194 1.00 0.00 H new ATOM 0 HB2 MET B 1 1.924 12.300 6.366 1.00 0.00 H new ATOM 0 HB3 MET B 1 2.559 13.243 5.032 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.167 15.202 5.919 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.871 14.231 7.348 1.00 0.00 H new ATOM 0 HE1 MET B 1 3.798 17.196 7.696 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.723 17.092 6.281 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.050 16.946 7.922 1.00 0.00 H new ATOM 1002 N LEU B 2 -1.126 11.138 5.623 1.00 0.00 N ATOM 1003 CA LEU B 2 -2.207 10.594 6.436 1.00 0.00 C ATOM 1004 C LEU B 2 -1.761 9.328 7.161 1.00 0.00 C ATOM 1005 O LEU B 2 -1.607 8.273 6.546 1.00 0.00 O ATOM 1006 CB LEU B 2 -3.425 10.290 5.561 1.00 0.00 C ATOM 1007 CG LEU B 2 -4.170 11.519 5.038 1.00 0.00 C ATOM 1008 CD1 LEU B 2 -3.645 11.920 3.669 1.00 0.00 C ATOM 1009 CD2 LEU B 2 -5.667 11.251 4.980 1.00 0.00 C ATOM 0 H LEU B 2 -0.760 10.493 4.923 1.00 0.00 H new ATOM 0 HA LEU B 2 -2.478 11.341 7.182 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -3.101 9.691 4.710 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -4.122 9.679 6.135 1.00 0.00 H new ATOM 0 HG LEU B 2 -3.996 12.345 5.727 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -4.187 12.796 3.314 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -2.583 12.155 3.741 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -3.788 11.097 2.969 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -6.181 12.136 4.606 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -5.861 10.410 4.314 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -6.033 11.014 5.979 1.00 0.00 H new ATOM 1021 N ILE B 3 -1.563 9.435 8.472 1.00 0.00 N ATOM 1022 CA ILE B 3 -1.145 8.291 9.272 1.00 0.00 C ATOM 1023 C ILE B 3 -2.223 7.906 10.276 1.00 0.00 C ATOM 1024 O ILE B 3 -2.530 8.657 11.202 1.00 0.00 O ATOM 1025 CB ILE B 3 0.184 8.558 10.012 1.00 0.00 C ATOM 1026 CG1 ILE B 3 0.624 7.314 10.788 1.00 0.00 C ATOM 1027 CG2 ILE B 3 0.051 9.749 10.947 1.00 0.00 C ATOM 1028 CD1 ILE B 3 2.123 7.104 10.794 1.00 0.00 C ATOM 0 H ILE B 3 -1.685 10.299 9.000 1.00 0.00 H new ATOM 0 HA ILE B 3 -0.987 7.464 8.580 1.00 0.00 H new ATOM 0 HB ILE B 3 0.947 8.791 9.269 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.272 7.394 11.817 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.144 6.437 10.354 1.00 0.00 H new ATOM 0 HG21 ILE B 3 0.999 9.918 11.457 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -0.215 10.636 10.371 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -0.727 9.548 11.684 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.362 6.205 11.362 1.00 0.00 H new ATOM 0 HD12 ILE B 3 2.479 6.992 9.770 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.609 7.964 11.255 1.00 0.00 H new ATOM 1040 N LEU B 4 -2.779 6.715 10.091 1.00 0.00 N ATOM 1041 CA LEU B 4 -3.808 6.199 10.982 1.00 0.00 C ATOM 1042 C LEU B 4 -3.415 4.829 11.526 1.00 0.00 C ATOM 1043 O LEU B 4 -2.951 3.967 10.776 1.00 0.00 O ATOM 1044 CB LEU B 4 -5.150 6.106 10.254 1.00 0.00 C ATOM 1045 CG LEU B 4 -6.375 6.477 11.095 1.00 0.00 C ATOM 1046 CD1 LEU B 4 -6.307 5.824 12.468 1.00 0.00 C ATOM 1047 CD2 LEU B 4 -6.491 7.988 11.227 1.00 0.00 C ATOM 0 H LEU B 4 -2.532 6.086 9.327 1.00 0.00 H new ATOM 0 HA LEU B 4 -3.908 6.890 11.819 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -5.118 6.758 9.381 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -5.276 5.088 9.887 1.00 0.00 H new ATOM 0 HG LEU B 4 -7.264 6.104 10.586 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -7.188 6.102 13.047 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.275 4.740 12.354 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -5.410 6.161 12.987 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -7.367 8.235 11.827 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -5.597 8.381 11.711 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -6.593 8.433 10.237 1.00 0.00 H new ATOM 1059 N THR B 5 -3.609 4.617 12.822 1.00 0.00 N ATOM 1060 CA THR B 5 -3.281 3.331 13.420 1.00 0.00 C ATOM 1061 C THR B 5 -4.140 2.241 12.795 1.00 0.00 C ATOM 1062 O THR B 5 -5.261 2.500 12.357 1.00 0.00 O ATOM 1063 CB THR B 5 -3.498 3.355 14.932 1.00 0.00 C ATOM 1064 OG1 THR B 5 -3.693 4.680 15.394 1.00 0.00 O ATOM 1065 CG2 THR B 5 -2.340 2.762 15.704 1.00 0.00 C ATOM 0 H THR B 5 -3.986 5.308 13.470 1.00 0.00 H new ATOM 0 HA THR B 5 -2.228 3.124 13.230 1.00 0.00 H new ATOM 0 HB THR B 5 -4.385 2.747 15.109 1.00 0.00 H new ATOM 0 HG1 THR B 5 -3.832 4.671 16.364 1.00 0.00 H new ATOM 0 HG21 THR B 5 -2.553 2.808 16.772 1.00 0.00 H new ATOM 0 HG22 THR B 5 -2.198 1.723 15.406 1.00 0.00 H new ATOM 0 HG23 THR B 5 -1.433 3.328 15.491 1.00 0.00 H new ATOM 1073 N ARG B 6 -3.617 1.025 12.751 1.00 0.00 N ATOM 1074 CA ARG B 6 -4.354 -0.085 12.172 1.00 0.00 C ATOM 1075 C ARG B 6 -3.659 -1.412 12.435 1.00 0.00 C ATOM 1076 O ARG B 6 -2.432 -1.487 12.511 1.00 0.00 O ATOM 1077 CB ARG B 6 -4.525 0.121 10.666 1.00 0.00 C ATOM 1078 CG ARG B 6 -5.747 -0.576 10.090 1.00 0.00 C ATOM 1079 CD ARG B 6 -7.035 0.108 10.521 1.00 0.00 C ATOM 1080 NE ARG B 6 -7.794 -0.703 11.469 1.00 0.00 N ATOM 1081 CZ ARG B 6 -9.088 -0.525 11.727 1.00 0.00 C ATOM 1082 NH1 ARG B 6 -9.769 0.434 11.111 1.00 0.00 N ATOM 1083 NH2 ARG B 6 -9.703 -1.308 12.603 1.00 0.00 N ATOM 0 H ARG B 6 -2.692 0.784 13.107 1.00 0.00 H new ATOM 0 HA ARG B 6 -5.335 -0.115 12.647 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.596 1.189 10.460 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -3.634 -0.244 10.155 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -5.684 -0.582 9.002 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -5.760 -1.616 10.415 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -6.800 1.071 10.974 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.649 0.310 9.644 1.00 0.00 H new ATOM 0 HE ARG B 6 -7.304 -1.449 11.962 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -9.301 1.039 10.436 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -10.760 0.566 11.313 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -9.185 -2.046 13.079 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -10.694 -1.172 12.801 1.00 0.00 H new ATOM 1097 N ARG B 7 -4.464 -2.456 12.568 1.00 0.00 N ATOM 1098 CA ARG B 7 -3.950 -3.799 12.815 1.00 0.00 C ATOM 1099 C ARG B 7 -5.074 -4.841 12.850 1.00 0.00 C ATOM 1100 O ARG B 7 -4.838 -6.002 13.176 1.00 0.00 O ATOM 1101 CB ARG B 7 -3.170 -3.831 14.129 1.00 0.00 C ATOM 1102 CG ARG B 7 -2.448 -5.147 14.377 1.00 0.00 C ATOM 1103 CD ARG B 7 -2.820 -5.743 15.725 1.00 0.00 C ATOM 1104 NE ARG B 7 -4.248 -6.039 15.818 1.00 0.00 N ATOM 1105 CZ ARG B 7 -4.912 -6.143 16.967 1.00 0.00 C ATOM 1106 NH1 ARG B 7 -4.282 -5.979 18.125 1.00 0.00 N ATOM 1107 NH2 ARG B 7 -6.210 -6.413 16.960 1.00 0.00 N ATOM 0 H ARG B 7 -5.481 -2.400 12.509 1.00 0.00 H new ATOM 0 HA ARG B 7 -3.285 -4.053 11.990 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -2.441 -3.021 14.129 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -3.857 -3.642 14.954 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -2.696 -5.854 13.585 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -1.371 -4.986 14.335 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -2.249 -6.657 15.887 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -2.541 -5.049 16.518 1.00 0.00 H new ATOM 0 HE ARG B 7 -4.767 -6.174 14.950 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -3.283 -5.772 18.137 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -4.797 -6.060 19.002 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -6.700 -6.541 16.074 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -6.719 -6.493 17.840 1.00 0.00 H new ATOM 1121 N VAL B 8 -6.296 -4.427 12.516 1.00 0.00 N ATOM 1122 CA VAL B 8 -7.434 -5.336 12.519 1.00 0.00 C ATOM 1123 C VAL B 8 -7.980 -5.534 11.109 1.00 0.00 C ATOM 1124 O VAL B 8 -7.983 -6.647 10.584 1.00 0.00 O ATOM 1125 CB VAL B 8 -8.566 -4.818 13.428 1.00 0.00 C ATOM 1126 CG1 VAL B 8 -9.563 -5.927 13.724 1.00 0.00 C ATOM 1127 CG2 VAL B 8 -7.997 -4.245 14.719 1.00 0.00 C ATOM 0 H VAL B 8 -6.520 -3.470 12.241 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.077 -6.290 12.906 1.00 0.00 H new ATOM 0 HB VAL B 8 -9.090 -4.019 12.903 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -10.355 -5.542 14.367 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -9.996 -6.286 12.790 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -9.054 -6.749 14.227 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -8.812 -3.885 15.347 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -7.446 -5.021 15.250 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -7.326 -3.418 14.486 1.00 0.00 H new ATOM 1137 N GLY B 9 -8.442 -4.446 10.499 1.00 0.00 N ATOM 1138 CA GLY B 9 -8.983 -4.522 9.155 1.00 0.00 C ATOM 1139 C GLY B 9 -8.752 -3.250 8.364 1.00 0.00 C ATOM 1140 O GLY B 9 -9.611 -2.368 8.329 1.00 0.00 O ATOM 0 H GLY B 9 -8.451 -3.514 10.912 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -8.526 -5.361 8.630 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -10.053 -4.724 9.208 1.00 0.00 H new ATOM 1144 N GLU B 10 -7.589 -3.153 7.727 1.00 0.00 N ATOM 1145 CA GLU B 10 -7.248 -1.978 6.933 1.00 0.00 C ATOM 1146 C GLU B 10 -7.867 -2.062 5.541 1.00 0.00 C ATOM 1147 O GLU B 10 -8.421 -3.093 5.160 1.00 0.00 O ATOM 1148 CB GLU B 10 -5.728 -1.837 6.821 1.00 0.00 C ATOM 1149 CG GLU B 10 -5.267 -0.413 6.552 1.00 0.00 C ATOM 1150 CD GLU B 10 -4.818 -0.205 5.118 1.00 0.00 C ATOM 1151 OE1 GLU B 10 -4.383 -1.188 4.483 1.00 0.00 O ATOM 1152 OE2 GLU B 10 -4.902 0.942 4.631 1.00 0.00 O ATOM 0 H GLU B 10 -6.867 -3.874 7.745 1.00 0.00 H new ATOM 0 HA GLU B 10 -7.652 -1.100 7.437 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -5.270 -2.190 7.745 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -5.370 -2.484 6.020 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -6.080 0.277 6.778 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -4.445 -0.168 7.225 1.00 0.00 H new ATOM 1159 N THR B 11 -7.768 -0.971 4.785 1.00 0.00 N ATOM 1160 CA THR B 11 -8.319 -0.925 3.434 1.00 0.00 C ATOM 1161 C THR B 11 -8.099 0.443 2.797 1.00 0.00 C ATOM 1162 O THR B 11 -8.527 1.466 3.332 1.00 0.00 O ATOM 1163 CB THR B 11 -9.814 -1.253 3.456 1.00 0.00 C ATOM 1164 OG1 THR B 11 -10.393 -1.038 2.182 1.00 0.00 O ATOM 1165 CG2 THR B 11 -10.592 -0.429 4.459 1.00 0.00 C ATOM 0 H THR B 11 -7.312 -0.109 5.085 1.00 0.00 H new ATOM 0 HA THR B 11 -7.797 -1.672 2.835 1.00 0.00 H new ATOM 0 HB THR B 11 -9.876 -2.302 3.746 1.00 0.00 H new ATOM 0 HG1 THR B 11 -11.348 -1.255 2.216 1.00 0.00 H new ATOM 0 HG21 THR B 11 -11.644 -0.711 4.423 1.00 0.00 H new ATOM 0 HG22 THR B 11 -10.201 -0.611 5.460 1.00 0.00 H new ATOM 0 HG23 THR B 11 -10.492 0.629 4.217 1.00 0.00 H new ATOM 1173 N LEU B 12 -7.432 0.450 1.648 1.00 0.00 N ATOM 1174 CA LEU B 12 -7.155 1.687 0.929 1.00 0.00 C ATOM 1175 C LEU B 12 -7.221 1.453 -0.578 1.00 0.00 C ATOM 1176 O LEU B 12 -6.778 0.416 -1.071 1.00 0.00 O ATOM 1177 CB LEU B 12 -5.776 2.237 1.335 1.00 0.00 C ATOM 1178 CG LEU B 12 -4.787 2.494 0.188 1.00 0.00 C ATOM 1179 CD1 LEU B 12 -5.078 3.828 -0.482 1.00 0.00 C ATOM 1180 CD2 LEU B 12 -3.356 2.457 0.697 1.00 0.00 C ATOM 0 H LEU B 12 -7.073 -0.390 1.194 1.00 0.00 H new ATOM 0 HA LEU B 12 -7.913 2.425 1.192 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.925 3.172 1.876 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -5.318 1.535 2.032 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.910 1.703 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.367 3.991 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -6.091 3.820 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.985 4.631 0.250 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.671 2.641 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.221 3.225 1.458 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -3.149 1.478 1.129 1.00 0.00 H new ATOM 1192 N MET B 13 -7.767 2.420 -1.309 1.00 0.00 N ATOM 1193 CA MET B 13 -7.870 2.300 -2.756 1.00 0.00 C ATOM 1194 C MET B 13 -7.400 3.576 -3.447 1.00 0.00 C ATOM 1195 O MET B 13 -8.141 4.553 -3.544 1.00 0.00 O ATOM 1196 CB MET B 13 -9.312 1.990 -3.159 1.00 0.00 C ATOM 1197 CG MET B 13 -9.496 1.783 -4.654 1.00 0.00 C ATOM 1198 SD MET B 13 -11.144 2.242 -5.221 1.00 0.00 S ATOM 1199 CE MET B 13 -10.843 2.495 -6.968 1.00 0.00 C ATOM 0 H MET B 13 -8.142 3.288 -0.926 1.00 0.00 H new ATOM 0 HA MET B 13 -7.225 1.481 -3.073 1.00 0.00 H new ATOM 0 HB2 MET B 13 -9.643 1.094 -2.633 1.00 0.00 H new ATOM 0 HB3 MET B 13 -9.955 2.807 -2.832 1.00 0.00 H new ATOM 0 HG2 MET B 13 -8.754 2.372 -5.192 1.00 0.00 H new ATOM 0 HG3 MET B 13 -9.311 0.737 -4.898 1.00 0.00 H new ATOM 0 HE1 MET B 13 -11.158 3.500 -7.250 1.00 0.00 H new ATOM 0 HE2 MET B 13 -9.779 2.377 -7.175 1.00 0.00 H new ATOM 0 HE3 MET B 13 -11.408 1.762 -7.544 1.00 0.00 H new ATOM 1209 N ILE B 14 -6.163 3.549 -3.931 1.00 0.00 N ATOM 1210 CA ILE B 14 -5.585 4.693 -4.623 1.00 0.00 C ATOM 1211 C ILE B 14 -5.281 4.340 -6.077 1.00 0.00 C ATOM 1212 O ILE B 14 -4.646 3.325 -6.360 1.00 0.00 O ATOM 1213 CB ILE B 14 -4.299 5.184 -3.922 1.00 0.00 C ATOM 1214 CG1 ILE B 14 -3.815 6.506 -4.537 1.00 0.00 C ATOM 1215 CG2 ILE B 14 -3.210 4.120 -3.976 1.00 0.00 C ATOM 1216 CD1 ILE B 14 -3.197 6.365 -5.914 1.00 0.00 C ATOM 0 H ILE B 14 -5.541 2.744 -3.856 1.00 0.00 H new ATOM 0 HA ILE B 14 -6.318 5.500 -4.596 1.00 0.00 H new ATOM 0 HB ILE B 14 -4.532 5.368 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -4.658 7.194 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -3.083 6.958 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.315 4.490 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -3.559 3.217 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -2.976 3.891 -5.016 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -2.883 7.345 -6.274 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -2.332 5.704 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -3.931 5.944 -6.601 1.00 0.00 H new ATOM 1228 N GLY B 15 -5.744 5.181 -6.995 1.00 0.00 N ATOM 1229 CA GLY B 15 -5.522 4.936 -8.408 1.00 0.00 C ATOM 1230 C GLY B 15 -6.810 5.010 -9.205 1.00 0.00 C ATOM 1231 O GLY B 15 -7.334 6.098 -9.447 1.00 0.00 O ATOM 0 H GLY B 15 -6.270 6.029 -6.785 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -4.813 5.667 -8.796 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -5.070 3.953 -8.539 1.00 0.00 H new ATOM 1235 N ASP B 16 -7.327 3.852 -9.609 1.00 0.00 N ATOM 1236 CA ASP B 16 -8.567 3.802 -10.378 1.00 0.00 C ATOM 1237 C ASP B 16 -9.189 2.404 -10.371 1.00 0.00 C ATOM 1238 O ASP B 16 -10.062 2.111 -11.188 1.00 0.00 O ATOM 1239 CB ASP B 16 -8.311 4.246 -11.819 1.00 0.00 C ATOM 1240 CG ASP B 16 -7.107 3.556 -12.431 1.00 0.00 C ATOM 1241 OD1 ASP B 16 -7.234 2.376 -12.819 1.00 0.00 O ATOM 1242 OD2 ASP B 16 -6.038 4.196 -12.520 1.00 0.00 O ATOM 0 H ASP B 16 -6.909 2.941 -9.418 1.00 0.00 H new ATOM 0 HA ASP B 16 -9.273 4.483 -9.903 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -9.193 4.035 -12.423 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -8.159 5.325 -11.842 1.00 0.00 H new ATOM 1247 N GLU B 17 -8.746 1.547 -9.443 1.00 0.00 N ATOM 1248 CA GLU B 17 -9.263 0.179 -9.325 1.00 0.00 C ATOM 1249 C GLU B 17 -8.259 -0.713 -8.595 1.00 0.00 C ATOM 1250 O GLU B 17 -7.763 -1.693 -9.152 1.00 0.00 O ATOM 1251 CB GLU B 17 -9.576 -0.418 -10.705 1.00 0.00 C ATOM 1252 CG GLU B 17 -11.058 -0.423 -11.044 1.00 0.00 C ATOM 1253 CD GLU B 17 -11.315 -0.510 -12.535 1.00 0.00 C ATOM 1254 OE1 GLU B 17 -10.406 -0.951 -13.270 1.00 0.00 O ATOM 1255 OE2 GLU B 17 -12.426 -0.139 -12.969 1.00 0.00 O ATOM 0 H GLU B 17 -8.026 1.779 -8.759 1.00 0.00 H new ATOM 0 HA GLU B 17 -10.188 0.225 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -9.040 0.148 -11.467 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -9.200 -1.440 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -11.538 -1.266 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -11.520 0.483 -10.652 1.00 0.00 H new ATOM 1262 N VAL B 18 -7.950 -0.364 -7.350 1.00 0.00 N ATOM 1263 CA VAL B 18 -7.001 -1.122 -6.562 1.00 0.00 C ATOM 1264 C VAL B 18 -7.639 -1.668 -5.280 1.00 0.00 C ATOM 1265 O VAL B 18 -8.861 -1.777 -5.181 1.00 0.00 O ATOM 1266 CB VAL B 18 -5.788 -0.245 -6.211 1.00 0.00 C ATOM 1267 CG1 VAL B 18 -5.166 0.333 -7.475 1.00 0.00 C ATOM 1268 CG2 VAL B 18 -6.177 0.863 -5.240 1.00 0.00 C ATOM 0 H VAL B 18 -8.348 0.443 -6.869 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.675 -1.972 -7.162 1.00 0.00 H new ATOM 0 HB VAL B 18 -5.045 -0.872 -5.719 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.309 0.951 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -4.840 -0.479 -8.124 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -5.904 0.942 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.301 1.468 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -6.943 1.492 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -6.566 0.422 -4.322 1.00 0.00 H new ATOM 1278 N THR B 19 -6.798 -2.007 -4.302 1.00 0.00 N ATOM 1279 CA THR B 19 -7.250 -2.540 -3.018 1.00 0.00 C ATOM 1280 C THR B 19 -6.055 -3.084 -2.245 1.00 0.00 C ATOM 1281 O THR B 19 -5.546 -4.157 -2.556 1.00 0.00 O ATOM 1282 CB THR B 19 -8.292 -3.647 -3.216 1.00 0.00 C ATOM 1283 OG1 THR B 19 -8.202 -4.198 -4.518 1.00 0.00 O ATOM 1284 CG2 THR B 19 -9.715 -3.174 -3.013 1.00 0.00 C ATOM 0 H THR B 19 -5.785 -1.919 -4.379 1.00 0.00 H new ATOM 0 HA THR B 19 -7.717 -1.733 -2.453 1.00 0.00 H new ATOM 0 HB THR B 19 -8.064 -4.395 -2.457 1.00 0.00 H new ATOM 0 HG1 THR B 19 -8.754 -3.673 -5.134 1.00 0.00 H new ATOM 0 HG21 THR B 19 -10.401 -4.007 -3.168 1.00 0.00 H new ATOM 0 HG22 THR B 19 -9.831 -2.793 -1.998 1.00 0.00 H new ATOM 0 HG23 THR B 19 -9.940 -2.381 -3.726 1.00 0.00 H new ATOM 1292 N VAL B 20 -5.596 -2.338 -1.247 1.00 0.00 N ATOM 1293 CA VAL B 20 -4.445 -2.763 -0.459 1.00 0.00 C ATOM 1294 C VAL B 20 -4.773 -2.864 1.027 1.00 0.00 C ATOM 1295 O VAL B 20 -5.052 -1.859 1.683 1.00 0.00 O ATOM 1296 CB VAL B 20 -3.259 -1.796 -0.642 1.00 0.00 C ATOM 1297 CG1 VAL B 20 -2.808 -1.772 -2.094 1.00 0.00 C ATOM 1298 CG2 VAL B 20 -3.628 -0.398 -0.169 1.00 0.00 C ATOM 0 H VAL B 20 -5.999 -1.444 -0.966 1.00 0.00 H new ATOM 0 HA VAL B 20 -4.172 -3.753 -0.825 1.00 0.00 H new ATOM 0 HB VAL B 20 -2.429 -2.153 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -1.970 -1.084 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.498 -2.773 -2.395 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -3.633 -1.443 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -2.777 0.269 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -4.475 -0.030 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -3.896 -0.430 0.887 1.00 0.00 H new ATOM 1308 N THR B 21 -4.726 -4.084 1.553 1.00 0.00 N ATOM 1309 CA THR B 21 -5.003 -4.326 2.964 1.00 0.00 C ATOM 1310 C THR B 21 -3.714 -4.677 3.702 1.00 0.00 C ATOM 1311 O THR B 21 -3.074 -5.684 3.404 1.00 0.00 O ATOM 1312 CB THR B 21 -6.021 -5.456 3.122 1.00 0.00 C ATOM 1313 OG1 THR B 21 -5.770 -6.489 2.186 1.00 0.00 O ATOM 1314 CG2 THR B 21 -7.453 -5.003 2.934 1.00 0.00 C ATOM 0 H THR B 21 -4.498 -4.923 1.020 1.00 0.00 H new ATOM 0 HA THR B 21 -5.421 -3.416 3.395 1.00 0.00 H new ATOM 0 HB THR B 21 -5.902 -5.812 4.145 1.00 0.00 H new ATOM 0 HG1 THR B 21 -4.808 -6.672 2.151 1.00 0.00 H new ATOM 0 HG21 THR B 21 -8.123 -5.853 3.059 1.00 0.00 H new ATOM 0 HG22 THR B 21 -7.693 -4.240 3.674 1.00 0.00 H new ATOM 0 HG23 THR B 21 -7.575 -4.589 1.933 1.00 0.00 H new ATOM 1322 N VAL B 22 -3.331 -3.835 4.658 1.00 0.00 N ATOM 1323 CA VAL B 22 -2.110 -4.058 5.423 1.00 0.00 C ATOM 1324 C VAL B 22 -2.412 -4.471 6.862 1.00 0.00 C ATOM 1325 O VAL B 22 -1.926 -3.854 7.811 1.00 0.00 O ATOM 1326 CB VAL B 22 -1.221 -2.799 5.434 1.00 0.00 C ATOM 1327 CG1 VAL B 22 -0.762 -2.457 4.025 1.00 0.00 C ATOM 1328 CG2 VAL B 22 -1.960 -1.626 6.062 1.00 0.00 C ATOM 0 H VAL B 22 -3.847 -2.995 4.920 1.00 0.00 H new ATOM 0 HA VAL B 22 -1.577 -4.871 4.929 1.00 0.00 H new ATOM 0 HB VAL B 22 -0.338 -3.006 6.039 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -0.136 -1.565 4.053 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.190 -3.290 3.616 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.631 -2.270 3.394 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.315 -0.747 6.060 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -2.863 -1.415 5.488 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -2.232 -1.874 7.088 1.00 0.00 H new ATOM 1338 N LEU B 23 -3.214 -5.521 7.019 1.00 0.00 N ATOM 1339 CA LEU B 23 -3.576 -6.018 8.345 1.00 0.00 C ATOM 1340 C LEU B 23 -2.337 -6.161 9.231 1.00 0.00 C ATOM 1341 O LEU B 23 -1.233 -6.383 8.734 1.00 0.00 O ATOM 1342 CB LEU B 23 -4.312 -7.357 8.229 1.00 0.00 C ATOM 1343 CG LEU B 23 -3.430 -8.570 7.922 1.00 0.00 C ATOM 1344 CD1 LEU B 23 -2.912 -9.186 9.211 1.00 0.00 C ATOM 1345 CD2 LEU B 23 -4.207 -9.599 7.114 1.00 0.00 C ATOM 0 H LEU B 23 -3.625 -6.044 6.246 1.00 0.00 H new ATOM 0 HA LEU B 23 -4.243 -5.293 8.812 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -4.842 -7.542 9.163 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -5.066 -7.271 7.447 1.00 0.00 H new ATOM 0 HG LEU B 23 -2.577 -8.239 7.330 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -2.286 -10.047 8.977 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -2.324 -8.448 9.756 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -3.754 -9.505 9.826 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -3.566 -10.455 6.904 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -5.077 -9.927 7.683 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -4.535 -9.152 6.176 1.00 0.00 H new ATOM 1357 N GLY B 24 -2.522 -6.018 10.542 1.00 0.00 N ATOM 1358 CA GLY B 24 -1.401 -6.121 11.463 1.00 0.00 C ATOM 1359 C GLY B 24 -1.406 -7.399 12.286 1.00 0.00 C ATOM 1360 O GLY B 24 -0.541 -7.592 13.140 1.00 0.00 O ATOM 0 H GLY B 24 -3.424 -5.833 10.981 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -0.471 -6.066 10.898 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -1.415 -5.264 12.137 1.00 0.00 H new ATOM 1364 N VAL B 25 -2.375 -8.273 12.036 1.00 0.00 N ATOM 1365 CA VAL B 25 -2.474 -9.529 12.767 1.00 0.00 C ATOM 1366 C VAL B 25 -1.594 -10.593 12.125 1.00 0.00 C ATOM 1367 O VAL B 25 -1.767 -10.928 10.954 1.00 0.00 O ATOM 1368 CB VAL B 25 -3.925 -10.054 12.820 1.00 0.00 C ATOM 1369 CG1 VAL B 25 -4.145 -10.888 14.072 1.00 0.00 C ATOM 1370 CG2 VAL B 25 -4.924 -8.907 12.756 1.00 0.00 C ATOM 0 H VAL B 25 -3.102 -8.134 11.334 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.138 -9.327 13.784 1.00 0.00 H new ATOM 0 HB VAL B 25 -4.087 -10.689 11.949 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -5.173 -11.250 14.092 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -3.462 -11.737 14.068 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -3.958 -10.276 14.954 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -5.938 -9.305 12.795 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -4.764 -8.238 13.601 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -4.786 -8.356 11.826 1.00 0.00 H new ATOM 1380 N LYS B 26 -0.645 -11.122 12.893 1.00 0.00 N ATOM 1381 CA LYS B 26 0.264 -12.147 12.388 1.00 0.00 C ATOM 1382 C LYS B 26 1.330 -12.482 13.430 1.00 0.00 C ATOM 1383 O LYS B 26 1.514 -11.749 14.402 1.00 0.00 O ATOM 1384 CB LYS B 26 0.930 -11.681 11.091 1.00 0.00 C ATOM 1385 CG LYS B 26 0.876 -12.711 9.974 1.00 0.00 C ATOM 1386 CD LYS B 26 2.213 -13.411 9.792 1.00 0.00 C ATOM 1387 CE LYS B 26 2.039 -14.799 9.198 1.00 0.00 C ATOM 1388 NZ LYS B 26 3.046 -15.761 9.725 1.00 0.00 N ATOM 0 H LYS B 26 -0.486 -10.858 13.865 1.00 0.00 H new ATOM 0 HA LYS B 26 -0.318 -13.045 12.182 1.00 0.00 H new ATOM 0 HB2 LYS B 26 0.446 -10.765 10.753 1.00 0.00 H new ATOM 0 HB3 LYS B 26 1.972 -11.434 11.296 1.00 0.00 H new ATOM 0 HG2 LYS B 26 0.106 -13.449 10.196 1.00 0.00 H new ATOM 0 HG3 LYS B 26 0.590 -12.223 9.042 1.00 0.00 H new ATOM 0 HD2 LYS B 26 2.852 -12.813 9.142 1.00 0.00 H new ATOM 0 HD3 LYS B 26 2.719 -13.487 10.754 1.00 0.00 H new ATOM 0 HE2 LYS B 26 1.037 -15.165 9.420 1.00 0.00 H new ATOM 0 HE3 LYS B 26 2.125 -14.742 8.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 2.892 -16.695 9.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 4.002 -15.425 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 2.948 -15.835 10.758 1.00 0.00 H new ATOM 1402 N GLY B 27 2.025 -13.595 13.222 1.00 0.00 N ATOM 1403 CA GLY B 27 3.061 -14.010 14.153 1.00 0.00 C ATOM 1404 C GLY B 27 4.401 -13.351 13.875 1.00 0.00 C ATOM 1405 O GLY B 27 5.069 -13.678 12.895 1.00 0.00 O ATOM 0 H GLY B 27 1.890 -14.218 12.426 1.00 0.00 H new ATOM 0 HA2 GLY B 27 2.747 -13.770 15.169 1.00 0.00 H new ATOM 0 HA3 GLY B 27 3.176 -15.093 14.102 1.00 0.00 H new ATOM 1409 N ASN B 28 4.795 -12.422 14.746 1.00 0.00 N ATOM 1410 CA ASN B 28 6.066 -11.713 14.598 1.00 0.00 C ATOM 1411 C ASN B 28 6.059 -10.832 13.352 1.00 0.00 C ATOM 1412 O ASN B 28 5.945 -9.609 13.444 1.00 0.00 O ATOM 1413 CB ASN B 28 7.228 -12.709 14.530 1.00 0.00 C ATOM 1414 CG ASN B 28 8.084 -12.683 15.781 1.00 0.00 C ATOM 1415 OD1 ASN B 28 7.570 -12.680 16.899 1.00 0.00 O ATOM 1416 ND2 ASN B 28 9.399 -12.663 15.597 1.00 0.00 N ATOM 0 H ASN B 28 4.251 -12.143 15.563 1.00 0.00 H new ATOM 0 HA ASN B 28 6.198 -11.073 15.470 1.00 0.00 H new ATOM 0 HB2 ASN B 28 6.833 -13.714 14.384 1.00 0.00 H new ATOM 0 HB3 ASN B 28 7.849 -12.481 13.663 1.00 0.00 H new ATOM 0 HD21 ASN B 28 10.026 -12.644 16.401 1.00 0.00 H new ATOM 0 HD22 ASN B 28 9.782 -12.666 14.652 1.00 0.00 H new ATOM 1423 N GLN B 29 6.174 -11.462 12.189 1.00 0.00 N ATOM 1424 CA GLN B 29 6.172 -10.739 10.925 1.00 0.00 C ATOM 1425 C GLN B 29 4.739 -10.494 10.467 1.00 0.00 C ATOM 1426 O GLN B 29 3.898 -11.385 10.551 1.00 0.00 O ATOM 1427 CB GLN B 29 6.939 -11.524 9.861 1.00 0.00 C ATOM 1428 CG GLN B 29 8.302 -12.010 10.328 1.00 0.00 C ATOM 1429 CD GLN B 29 8.730 -13.291 9.639 1.00 0.00 C ATOM 1430 OE1 GLN B 29 7.952 -14.238 9.525 1.00 0.00 O ATOM 1431 NE2 GLN B 29 9.974 -13.326 9.177 1.00 0.00 N ATOM 0 H GLN B 29 6.270 -12.473 12.096 1.00 0.00 H new ATOM 0 HA GLN B 29 6.666 -9.778 11.070 1.00 0.00 H new ATOM 0 HB2 GLN B 29 6.342 -12.383 9.554 1.00 0.00 H new ATOM 0 HB3 GLN B 29 7.069 -10.895 8.980 1.00 0.00 H new ATOM 0 HG2 GLN B 29 9.045 -11.235 10.140 1.00 0.00 H new ATOM 0 HG3 GLN B 29 8.277 -12.172 11.406 1.00 0.00 H new ATOM 0 HE21 GLN B 29 10.584 -12.517 9.294 1.00 0.00 H new ATOM 0 HE22 GLN B 29 10.319 -14.162 8.705 1.00 0.00 H new ATOM 1440 N VAL B 30 4.462 -9.282 9.998 1.00 0.00 N ATOM 1441 CA VAL B 30 3.118 -8.934 9.552 1.00 0.00 C ATOM 1442 C VAL B 30 2.950 -9.159 8.055 1.00 0.00 C ATOM 1443 O VAL B 30 3.614 -8.521 7.241 1.00 0.00 O ATOM 1444 CB VAL B 30 2.784 -7.466 9.876 1.00 0.00 C ATOM 1445 CG1 VAL B 30 1.322 -7.170 9.577 1.00 0.00 C ATOM 1446 CG2 VAL B 30 3.113 -7.152 11.328 1.00 0.00 C ATOM 0 H VAL B 30 5.145 -8.529 9.917 1.00 0.00 H new ATOM 0 HA VAL B 30 2.432 -9.588 10.090 1.00 0.00 H new ATOM 0 HB VAL B 30 3.396 -6.825 9.241 1.00 0.00 H new ATOM 0 HG11 VAL B 30 1.106 -6.128 9.813 1.00 0.00 H new ATOM 0 HG12 VAL B 30 1.122 -7.352 8.521 1.00 0.00 H new ATOM 0 HG13 VAL B 30 0.688 -7.818 10.183 1.00 0.00 H new ATOM 0 HG21 VAL B 30 2.871 -6.110 11.539 1.00 0.00 H new ATOM 0 HG22 VAL B 30 2.529 -7.800 11.982 1.00 0.00 H new ATOM 0 HG23 VAL B 30 4.175 -7.320 11.505 1.00 0.00 H new ATOM 1456 N ARG B 31 2.049 -10.069 7.702 1.00 0.00 N ATOM 1457 CA ARG B 31 1.783 -10.382 6.313 1.00 0.00 C ATOM 1458 C ARG B 31 0.952 -9.280 5.666 1.00 0.00 C ATOM 1459 O ARG B 31 -0.263 -9.217 5.851 1.00 0.00 O ATOM 1460 CB ARG B 31 1.054 -11.722 6.202 1.00 0.00 C ATOM 1461 CG ARG B 31 1.484 -12.553 5.005 1.00 0.00 C ATOM 1462 CD ARG B 31 1.699 -14.010 5.383 1.00 0.00 C ATOM 1463 NE ARG B 31 1.682 -14.888 4.215 1.00 0.00 N ATOM 1464 CZ ARG B 31 2.717 -15.051 3.395 1.00 0.00 C ATOM 1465 NH1 ARG B 31 3.853 -14.399 3.610 1.00 0.00 N ATOM 1466 NH2 ARG B 31 2.616 -15.869 2.356 1.00 0.00 N ATOM 0 H ARG B 31 1.490 -10.603 8.367 1.00 0.00 H new ATOM 0 HA ARG B 31 2.736 -10.454 5.788 1.00 0.00 H new ATOM 0 HB2 ARG B 31 1.226 -12.296 7.112 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -0.019 -11.538 6.139 1.00 0.00 H new ATOM 0 HG2 ARG B 31 0.726 -12.487 4.224 1.00 0.00 H new ATOM 0 HG3 ARG B 31 2.405 -12.144 4.590 1.00 0.00 H new ATOM 0 HD2 ARG B 31 2.653 -14.113 5.900 1.00 0.00 H new ATOM 0 HD3 ARG B 31 0.923 -14.321 6.082 1.00 0.00 H new ATOM 0 HE ARG B 31 0.826 -15.406 4.017 1.00 0.00 H new ATOM 0 HH11 ARG B 31 3.936 -13.769 4.408 1.00 0.00 H new ATOM 0 HH12 ARG B 31 4.643 -14.528 2.978 1.00 0.00 H new ATOM 0 HH21 ARG B 31 1.745 -16.373 2.186 1.00 0.00 H new ATOM 0 HH22 ARG B 31 3.409 -15.995 1.727 1.00 0.00 H new ATOM 1480 N ILE B 32 1.617 -8.399 4.927 1.00 0.00 N ATOM 1481 CA ILE B 32 0.938 -7.285 4.277 1.00 0.00 C ATOM 1482 C ILE B 32 0.403 -7.691 2.909 1.00 0.00 C ATOM 1483 O ILE B 32 1.150 -8.166 2.054 1.00 0.00 O ATOM 1484 CB ILE B 32 1.883 -6.077 4.120 1.00 0.00 C ATOM 1485 CG1 ILE B 32 2.690 -5.865 5.407 1.00 0.00 C ATOM 1486 CG2 ILE B 32 1.092 -4.826 3.768 1.00 0.00 C ATOM 1487 CD1 ILE B 32 1.845 -5.437 6.587 1.00 0.00 C ATOM 0 H ILE B 32 2.623 -8.435 4.764 1.00 0.00 H new ATOM 0 HA ILE B 32 0.101 -7.001 4.914 1.00 0.00 H new ATOM 0 HB ILE B 32 2.579 -6.280 3.306 1.00 0.00 H new ATOM 0 HG12 ILE B 32 3.208 -6.791 5.658 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.456 -5.110 5.226 1.00 0.00 H new ATOM 0 HG21 ILE B 32 1.774 -3.982 3.661 1.00 0.00 H new ATOM 0 HG22 ILE B 32 0.560 -4.984 2.830 1.00 0.00 H new ATOM 0 HG23 ILE B 32 0.375 -4.614 4.561 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.482 -5.306 7.462 1.00 0.00 H new ATOM 0 HD12 ILE B 32 1.348 -4.495 6.356 1.00 0.00 H new ATOM 0 HD13 ILE B 32 1.096 -6.201 6.795 1.00 0.00 H new ATOM 1499 N GLY B 33 -0.900 -7.498 2.710 1.00 0.00 N ATOM 1500 CA GLY B 33 -1.522 -7.850 1.447 1.00 0.00 C ATOM 1501 C GLY B 33 -1.788 -6.642 0.574 1.00 0.00 C ATOM 1502 O GLY B 33 -2.541 -5.747 0.957 1.00 0.00 O ATOM 0 H GLY B 33 -1.535 -7.103 3.404 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -0.878 -8.547 0.911 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -2.461 -8.368 1.640 1.00 0.00 H new ATOM 1506 N VAL B 34 -1.168 -6.612 -0.601 1.00 0.00 N ATOM 1507 CA VAL B 34 -1.346 -5.500 -1.525 1.00 0.00 C ATOM 1508 C VAL B 34 -1.976 -5.961 -2.835 1.00 0.00 C ATOM 1509 O VAL B 34 -1.310 -6.554 -3.684 1.00 0.00 O ATOM 1510 CB VAL B 34 -0.005 -4.807 -1.832 1.00 0.00 C ATOM 1511 CG1 VAL B 34 -0.234 -3.512 -2.595 1.00 0.00 C ATOM 1512 CG2 VAL B 34 0.768 -4.549 -0.548 1.00 0.00 C ATOM 0 H VAL B 34 -0.540 -7.343 -0.934 1.00 0.00 H new ATOM 0 HA VAL B 34 -2.014 -4.791 -1.036 1.00 0.00 H new ATOM 0 HB VAL B 34 0.590 -5.470 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL B 34 0.725 -3.037 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -0.743 -3.728 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -0.849 -2.841 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL B 34 1.713 -4.059 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.180 -3.907 0.108 1.00 0.00 H new ATOM 0 HG23 VAL B 34 0.966 -5.496 -0.046 1.00 0.00 H new ATOM 1522 N ASN B 35 -3.265 -5.678 -2.992 1.00 0.00 N ATOM 1523 CA ASN B 35 -3.987 -6.058 -4.202 1.00 0.00 C ATOM 1524 C ASN B 35 -4.105 -4.868 -5.149 1.00 0.00 C ATOM 1525 O ASN B 35 -4.859 -3.928 -4.899 1.00 0.00 O ATOM 1526 CB ASN B 35 -5.382 -6.600 -3.864 1.00 0.00 C ATOM 1527 CG ASN B 35 -5.431 -7.303 -2.520 1.00 0.00 C ATOM 1528 OD1 ASN B 35 -5.134 -6.709 -1.484 1.00 0.00 O ATOM 1529 ND2 ASN B 35 -5.807 -8.577 -2.533 1.00 0.00 N ATOM 0 H ASN B 35 -3.830 -5.188 -2.299 1.00 0.00 H new ATOM 0 HA ASN B 35 -3.421 -6.849 -4.695 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -6.096 -5.777 -3.864 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -5.696 -7.294 -4.644 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -5.858 -9.103 -1.660 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -6.044 -9.030 -3.416 1.00 0.00 H new ATOM 1536 N ALA B 36 -3.346 -4.920 -6.235 1.00 0.00 N ATOM 1537 CA ALA B 36 -3.353 -3.849 -7.223 1.00 0.00 C ATOM 1538 C ALA B 36 -3.222 -4.394 -8.643 1.00 0.00 C ATOM 1539 O ALA B 36 -2.501 -5.362 -8.882 1.00 0.00 O ATOM 1540 CB ALA B 36 -2.236 -2.859 -6.933 1.00 0.00 C ATOM 0 H ALA B 36 -2.717 -5.693 -6.455 1.00 0.00 H new ATOM 0 HA ALA B 36 -4.312 -3.336 -7.152 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -2.252 -2.064 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -2.379 -2.430 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -1.275 -3.373 -6.971 1.00 0.00 H new ATOM 1546 N PRO B 37 -3.917 -3.768 -9.610 1.00 0.00 N ATOM 1547 CA PRO B 37 -3.874 -4.185 -11.013 1.00 0.00 C ATOM 1548 C PRO B 37 -2.593 -3.735 -11.705 1.00 0.00 C ATOM 1549 O PRO B 37 -1.952 -2.774 -11.280 1.00 0.00 O ATOM 1550 CB PRO B 37 -5.086 -3.481 -11.620 1.00 0.00 C ATOM 1551 CG PRO B 37 -5.241 -2.243 -10.808 1.00 0.00 C ATOM 1552 CD PRO B 37 -4.798 -2.598 -9.412 1.00 0.00 C ATOM 0 HA PRO B 37 -3.892 -5.269 -11.124 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.924 -3.248 -12.672 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.977 -4.106 -11.565 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -4.636 -1.433 -11.214 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -6.276 -1.901 -10.813 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -4.267 -1.772 -8.939 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -5.647 -2.840 -8.772 1.00 0.00 H new ATOM 1560 N LYS B 38 -2.224 -4.433 -12.773 1.00 0.00 N ATOM 1561 CA LYS B 38 -1.016 -4.102 -13.521 1.00 0.00 C ATOM 1562 C LYS B 38 -1.308 -3.085 -14.625 1.00 0.00 C ATOM 1563 O LYS B 38 -0.643 -3.076 -15.661 1.00 0.00 O ATOM 1564 CB LYS B 38 -0.405 -5.368 -14.126 1.00 0.00 C ATOM 1565 CG LYS B 38 0.661 -6.007 -13.251 1.00 0.00 C ATOM 1566 CD LYS B 38 0.888 -7.463 -13.622 1.00 0.00 C ATOM 1567 CE LYS B 38 0.170 -8.401 -12.664 1.00 0.00 C ATOM 1568 NZ LYS B 38 0.165 -9.805 -13.160 1.00 0.00 N ATOM 0 H LYS B 38 -2.743 -5.231 -13.140 1.00 0.00 H new ATOM 0 HA LYS B 38 -0.304 -3.655 -12.827 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -1.198 -6.094 -14.306 1.00 0.00 H new ATOM 0 HB3 LYS B 38 0.030 -5.124 -15.095 1.00 0.00 H new ATOM 0 HG2 LYS B 38 1.595 -5.455 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS B 38 0.363 -5.939 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS B 38 0.536 -7.640 -14.638 1.00 0.00 H new ATOM 0 HD3 LYS B 38 1.956 -7.680 -13.613 1.00 0.00 H new ATOM 0 HE2 LYS B 38 0.654 -8.363 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -0.856 -8.062 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -0.334 -10.412 -12.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -0.319 -9.847 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 1.144 -10.138 -13.269 1.00 0.00 H new ATOM 1582 N GLU B 39 -2.302 -2.229 -14.399 1.00 0.00 N ATOM 1583 CA GLU B 39 -2.671 -1.212 -15.376 1.00 0.00 C ATOM 1584 C GLU B 39 -2.111 0.151 -14.978 1.00 0.00 C ATOM 1585 O GLU B 39 -1.663 0.921 -15.828 1.00 0.00 O ATOM 1586 CB GLU B 39 -4.193 -1.131 -15.510 1.00 0.00 C ATOM 1587 CG GLU B 39 -4.799 -2.295 -16.277 1.00 0.00 C ATOM 1588 CD GLU B 39 -5.942 -2.956 -15.531 1.00 0.00 C ATOM 1589 OE1 GLU B 39 -7.091 -2.484 -15.666 1.00 0.00 O ATOM 1590 OE2 GLU B 39 -5.688 -3.944 -14.811 1.00 0.00 O ATOM 0 H GLU B 39 -2.865 -2.221 -13.548 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.244 -1.495 -16.338 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -4.636 -1.093 -14.515 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -4.456 -0.200 -16.012 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -5.158 -1.940 -17.243 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -4.025 -3.036 -16.477 1.00 0.00 H new ATOM 1597 N VAL B 40 -2.137 0.440 -13.681 1.00 0.00 N ATOM 1598 CA VAL B 40 -1.628 1.708 -13.171 1.00 0.00 C ATOM 1599 C VAL B 40 -0.168 1.579 -12.752 1.00 0.00 C ATOM 1600 O VAL B 40 0.321 0.476 -12.505 1.00 0.00 O ATOM 1601 CB VAL B 40 -2.457 2.209 -11.971 1.00 0.00 C ATOM 1602 CG1 VAL B 40 -2.065 3.633 -11.609 1.00 0.00 C ATOM 1603 CG2 VAL B 40 -3.945 2.121 -12.277 1.00 0.00 C ATOM 0 H VAL B 40 -2.505 -0.186 -12.965 1.00 0.00 H new ATOM 0 HA VAL B 40 -1.710 2.433 -13.981 1.00 0.00 H new ATOM 0 HB VAL B 40 -2.246 1.569 -11.114 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -2.660 3.970 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -1.008 3.664 -11.346 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -2.246 4.288 -12.461 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -4.515 2.479 -11.419 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -4.175 2.736 -13.147 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -4.213 1.085 -12.484 1.00 0.00 H new ATOM 1613 N SER B 41 0.527 2.709 -12.678 1.00 0.00 N ATOM 1614 CA SER B 41 1.934 2.716 -12.294 1.00 0.00 C ATOM 1615 C SER B 41 2.110 2.252 -10.852 1.00 0.00 C ATOM 1616 O SER B 41 1.950 3.034 -9.915 1.00 0.00 O ATOM 1617 CB SER B 41 2.524 4.116 -12.466 1.00 0.00 C ATOM 1618 OG SER B 41 3.939 4.072 -12.513 1.00 0.00 O ATOM 0 H SER B 41 0.140 3.631 -12.879 1.00 0.00 H new ATOM 0 HA SER B 41 2.464 2.022 -12.946 1.00 0.00 H new ATOM 0 HB2 SER B 41 2.141 4.565 -13.382 1.00 0.00 H new ATOM 0 HB3 SER B 41 2.204 4.752 -11.641 1.00 0.00 H new ATOM 0 HG SER B 41 4.291 4.980 -12.625 1.00 0.00 H new ATOM 1624 N VAL B 42 2.447 0.977 -10.679 1.00 0.00 N ATOM 1625 CA VAL B 42 2.653 0.414 -9.350 1.00 0.00 C ATOM 1626 C VAL B 42 4.058 -0.172 -9.219 1.00 0.00 C ATOM 1627 O VAL B 42 4.434 -1.072 -9.970 1.00 0.00 O ATOM 1628 CB VAL B 42 1.614 -0.681 -9.038 1.00 0.00 C ATOM 1629 CG1 VAL B 42 1.731 -1.833 -10.026 1.00 0.00 C ATOM 1630 CG2 VAL B 42 1.770 -1.177 -7.608 1.00 0.00 C ATOM 0 H VAL B 42 2.583 0.315 -11.443 1.00 0.00 H new ATOM 0 HA VAL B 42 2.533 1.227 -8.634 1.00 0.00 H new ATOM 0 HB VAL B 42 0.619 -0.247 -9.141 1.00 0.00 H new ATOM 0 HG11 VAL B 42 0.988 -2.594 -9.787 1.00 0.00 H new ATOM 0 HG12 VAL B 42 1.560 -1.464 -11.037 1.00 0.00 H new ATOM 0 HG13 VAL B 42 2.729 -2.267 -9.962 1.00 0.00 H new ATOM 0 HG21 VAL B 42 1.027 -1.949 -7.408 1.00 0.00 H new ATOM 0 HG22 VAL B 42 2.769 -1.591 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL B 42 1.625 -0.347 -6.917 1.00 0.00 H new ATOM 1640 N HIS B 43 4.831 0.340 -8.265 1.00 0.00 N ATOM 1641 CA HIS B 43 6.192 -0.139 -8.045 1.00 0.00 C ATOM 1642 C HIS B 43 6.406 -0.506 -6.580 1.00 0.00 C ATOM 1643 O HIS B 43 5.991 0.225 -5.681 1.00 0.00 O ATOM 1644 CB HIS B 43 7.206 0.925 -8.475 1.00 0.00 C ATOM 1645 CG HIS B 43 8.168 0.445 -9.517 1.00 0.00 C ATOM 1646 ND1 HIS B 43 8.554 1.212 -10.596 1.00 0.00 N ATOM 1647 CD2 HIS B 43 8.826 -0.733 -9.642 1.00 0.00 C ATOM 1648 CE1 HIS B 43 9.404 0.529 -11.341 1.00 0.00 C ATOM 1649 NE2 HIS B 43 9.587 -0.654 -10.783 1.00 0.00 N ATOM 0 H HIS B 43 4.539 1.085 -7.633 1.00 0.00 H new ATOM 0 HA HIS B 43 6.341 -1.034 -8.650 1.00 0.00 H new ATOM 0 HB2 HIS B 43 6.670 1.793 -8.859 1.00 0.00 H new ATOM 0 HB3 HIS B 43 7.765 1.257 -7.600 1.00 0.00 H new ATOM 0 HD2 HIS B 43 8.764 -1.576 -8.970 1.00 0.00 H new ATOM 0 HE1 HIS B 43 9.870 0.878 -12.251 1.00 0.00 H new ATOM 0 HE2 HIS B 43 10.195 -1.390 -11.141 1.00 0.00 H new ATOM 1657 N ARG B 44 7.058 -1.641 -6.344 1.00 0.00 N ATOM 1658 CA ARG B 44 7.327 -2.099 -4.986 1.00 0.00 C ATOM 1659 C ARG B 44 8.779 -2.544 -4.845 1.00 0.00 C ATOM 1660 O ARG B 44 9.569 -2.423 -5.782 1.00 0.00 O ATOM 1661 CB ARG B 44 6.388 -3.249 -4.619 1.00 0.00 C ATOM 1662 CG ARG B 44 4.921 -2.850 -4.584 1.00 0.00 C ATOM 1663 CD ARG B 44 4.036 -3.915 -5.213 1.00 0.00 C ATOM 1664 NE ARG B 44 4.390 -4.168 -6.608 1.00 0.00 N ATOM 1665 CZ ARG B 44 3.583 -4.769 -7.480 1.00 0.00 C ATOM 1666 NH1 ARG B 44 2.377 -5.178 -7.106 1.00 0.00 N ATOM 1667 NH2 ARG B 44 3.983 -4.960 -8.729 1.00 0.00 N ATOM 0 H ARG B 44 7.409 -2.259 -7.075 1.00 0.00 H new ATOM 0 HA ARG B 44 7.152 -1.267 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG B 44 6.519 -4.057 -5.338 1.00 0.00 H new ATOM 0 HB3 ARG B 44 6.672 -3.642 -3.643 1.00 0.00 H new ATOM 0 HG2 ARG B 44 4.613 -2.683 -3.552 1.00 0.00 H new ATOM 0 HG3 ARG B 44 4.787 -1.906 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG B 44 4.122 -4.840 -4.644 1.00 0.00 H new ATOM 0 HD3 ARG B 44 2.994 -3.601 -5.155 1.00 0.00 H new ATOM 0 HE ARG B 44 5.309 -3.867 -6.933 1.00 0.00 H new ATOM 0 HH11 ARG B 44 2.064 -5.032 -6.146 1.00 0.00 H new ATOM 0 HH12 ARG B 44 1.763 -5.638 -7.778 1.00 0.00 H new ATOM 0 HH21 ARG B 44 4.909 -4.647 -9.022 1.00 0.00 H new ATOM 0 HH22 ARG B 44 3.365 -5.420 -9.398 1.00 0.00 H new ATOM 1681 N GLU B 45 9.126 -3.060 -3.670 1.00 0.00 N ATOM 1682 CA GLU B 45 10.485 -3.522 -3.412 1.00 0.00 C ATOM 1683 C GLU B 45 10.839 -4.704 -4.310 1.00 0.00 C ATOM 1684 O GLU B 45 9.976 -5.508 -4.666 1.00 0.00 O ATOM 1685 CB GLU B 45 10.641 -3.921 -1.943 1.00 0.00 C ATOM 1686 CG GLU B 45 10.894 -2.744 -1.015 1.00 0.00 C ATOM 1687 CD GLU B 45 11.873 -3.077 0.093 1.00 0.00 C ATOM 1688 OE1 GLU B 45 11.561 -3.963 0.916 1.00 0.00 O ATOM 1689 OE2 GLU B 45 12.953 -2.451 0.139 1.00 0.00 O ATOM 0 H GLU B 45 8.486 -3.169 -2.883 1.00 0.00 H new ATOM 0 HA GLU B 45 11.168 -2.702 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU B 45 9.739 -4.441 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU B 45 11.466 -4.628 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU B 45 11.278 -1.905 -1.595 1.00 0.00 H new ATOM 0 HG3 GLU B 45 9.950 -2.422 -0.576 1.00 0.00 H new ATOM 1696 N GLU B 46 12.113 -4.801 -4.678 1.00 0.00 N ATOM 1697 CA GLU B 46 12.583 -5.883 -5.539 1.00 0.00 C ATOM 1698 C GLU B 46 12.141 -7.243 -5.006 1.00 0.00 C ATOM 1699 O GLU B 46 11.420 -7.978 -5.680 1.00 0.00 O ATOM 1700 CB GLU B 46 14.108 -5.842 -5.655 1.00 0.00 C ATOM 1701 CG GLU B 46 14.610 -4.963 -6.789 1.00 0.00 C ATOM 1702 CD GLU B 46 14.361 -3.488 -6.537 1.00 0.00 C ATOM 1703 OE1 GLU B 46 15.222 -2.841 -5.904 1.00 0.00 O ATOM 1704 OE2 GLU B 46 13.306 -2.981 -6.972 1.00 0.00 O ATOM 0 H GLU B 46 12.839 -4.144 -4.394 1.00 0.00 H new ATOM 0 HA GLU B 46 12.142 -5.742 -6.526 1.00 0.00 H new ATOM 0 HB2 GLU B 46 14.526 -5.481 -4.715 1.00 0.00 H new ATOM 0 HB3 GLU B 46 14.480 -6.856 -5.801 1.00 0.00 H new ATOM 0 HG2 GLU B 46 15.678 -5.129 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU B 46 14.119 -5.257 -7.717 1.00 0.00 H new ATOM 1711 N ILE B 47 12.577 -7.569 -3.793 1.00 0.00 N ATOM 1712 CA ILE B 47 12.227 -8.841 -3.168 1.00 0.00 C ATOM 1713 C ILE B 47 10.714 -9.036 -3.118 1.00 0.00 C ATOM 1714 O ILE B 47 10.216 -10.152 -3.264 1.00 0.00 O ATOM 1715 CB ILE B 47 12.801 -8.940 -1.739 1.00 0.00 C ATOM 1716 CG1 ILE B 47 12.547 -10.332 -1.154 1.00 0.00 C ATOM 1717 CG2 ILE B 47 12.200 -7.865 -0.846 1.00 0.00 C ATOM 1718 CD1 ILE B 47 13.671 -11.311 -1.414 1.00 0.00 C ATOM 0 H ILE B 47 13.174 -6.970 -3.223 1.00 0.00 H new ATOM 0 HA ILE B 47 12.666 -9.627 -3.782 1.00 0.00 H new ATOM 0 HB ILE B 47 13.878 -8.780 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE B 47 12.395 -10.243 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE B 47 11.624 -10.731 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE B 47 12.617 -7.951 0.158 1.00 0.00 H new ATOM 0 HG22 ILE B 47 12.434 -6.881 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE B 47 11.118 -7.992 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE B 47 13.423 -12.276 -0.971 1.00 0.00 H new ATOM 0 HD12 ILE B 47 13.809 -11.430 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE B 47 14.592 -10.934 -0.969 1.00 0.00 H new ATOM 1730 N TYR B 48 9.988 -7.941 -2.911 1.00 0.00 N ATOM 1731 CA TYR B 48 8.530 -7.988 -2.841 1.00 0.00 C ATOM 1732 C TYR B 48 7.944 -8.678 -4.071 1.00 0.00 C ATOM 1733 O TYR B 48 7.465 -9.811 -3.994 1.00 0.00 O ATOM 1734 CB TYR B 48 7.961 -6.571 -2.718 1.00 0.00 C ATOM 1735 CG TYR B 48 7.348 -6.272 -1.368 1.00 0.00 C ATOM 1736 CD1 TYR B 48 8.099 -6.373 -0.204 1.00 0.00 C ATOM 1737 CD2 TYR B 48 6.019 -5.881 -1.260 1.00 0.00 C ATOM 1738 CE1 TYR B 48 7.542 -6.094 1.031 1.00 0.00 C ATOM 1739 CE2 TYR B 48 5.456 -5.601 -0.030 1.00 0.00 C ATOM 1740 CZ TYR B 48 6.221 -5.709 1.112 1.00 0.00 C ATOM 1741 OH TYR B 48 5.663 -5.430 2.338 1.00 0.00 O ATOM 0 H TYR B 48 10.385 -7.010 -2.789 1.00 0.00 H new ATOM 0 HA TYR B 48 8.252 -8.565 -1.959 1.00 0.00 H new ATOM 0 HB2 TYR B 48 8.757 -5.852 -2.912 1.00 0.00 H new ATOM 0 HB3 TYR B 48 7.205 -6.425 -3.490 1.00 0.00 H new ATOM 0 HD1 TYR B 48 9.134 -6.674 -0.264 1.00 0.00 H new ATOM 0 HD2 TYR B 48 5.416 -5.795 -2.152 1.00 0.00 H new ATOM 0 HE1 TYR B 48 8.139 -6.177 1.927 1.00 0.00 H new ATOM 0 HE2 TYR B 48 4.421 -5.299 0.037 1.00 0.00 H new ATOM 0 HH TYR B 48 4.725 -5.173 2.219 1.00 0.00 H new ATOM 1751 N GLN B 49 7.983 -7.985 -5.202 1.00 0.00 N ATOM 1752 CA GLN B 49 7.453 -8.523 -6.449 1.00 0.00 C ATOM 1753 C GLN B 49 8.235 -9.754 -6.906 1.00 0.00 C ATOM 1754 O GLN B 49 7.762 -10.519 -7.745 1.00 0.00 O ATOM 1755 CB GLN B 49 7.489 -7.452 -7.541 1.00 0.00 C ATOM 1756 CG GLN B 49 8.871 -6.858 -7.765 1.00 0.00 C ATOM 1757 CD GLN B 49 8.821 -5.389 -8.140 1.00 0.00 C ATOM 1758 OE1 GLN B 49 7.997 -4.972 -8.954 1.00 0.00 O ATOM 1759 NE2 GLN B 49 9.705 -4.596 -7.546 1.00 0.00 N ATOM 0 H GLN B 49 8.377 -7.047 -5.282 1.00 0.00 H new ATOM 0 HA GLN B 49 6.422 -8.826 -6.268 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.133 -7.886 -8.476 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.797 -6.652 -7.277 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.465 -6.978 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN B 49 9.378 -7.414 -8.554 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.370 -4.984 -6.877 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.719 -3.598 -7.758 1.00 0.00 H new ATOM 1768 N ARG B 50 9.434 -9.938 -6.358 1.00 0.00 N ATOM 1769 CA ARG B 50 10.274 -11.073 -6.722 1.00 0.00 C ATOM 1770 C ARG B 50 9.690 -12.385 -6.206 1.00 0.00 C ATOM 1771 O ARG B 50 9.872 -13.438 -6.817 1.00 0.00 O ATOM 1772 CB ARG B 50 11.689 -10.883 -6.171 1.00 0.00 C ATOM 1773 CG ARG B 50 12.693 -10.421 -7.216 1.00 0.00 C ATOM 1774 CD ARG B 50 13.865 -11.383 -7.330 1.00 0.00 C ATOM 1775 NE ARG B 50 14.746 -11.313 -6.167 1.00 0.00 N ATOM 1776 CZ ARG B 50 15.602 -12.274 -5.825 1.00 0.00 C ATOM 1777 NH1 ARG B 50 15.697 -13.379 -6.555 1.00 0.00 N ATOM 1778 NH2 ARG B 50 16.366 -12.130 -4.751 1.00 0.00 N ATOM 0 H ARG B 50 9.844 -9.316 -5.661 1.00 0.00 H new ATOM 0 HA ARG B 50 10.313 -11.122 -7.810 1.00 0.00 H new ATOM 0 HB2 ARG B 50 11.659 -10.155 -5.361 1.00 0.00 H new ATOM 0 HB3 ARG B 50 12.032 -11.824 -5.741 1.00 0.00 H new ATOM 0 HG2 ARG B 50 12.198 -10.333 -8.183 1.00 0.00 H new ATOM 0 HG3 ARG B 50 13.060 -9.429 -6.955 1.00 0.00 H new ATOM 0 HD2 ARG B 50 13.489 -12.400 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG B 50 14.435 -11.155 -8.231 1.00 0.00 H new ATOM 0 HE ARG B 50 14.703 -10.478 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG B 50 15.112 -13.495 -7.383 1.00 0.00 H new ATOM 0 HH12 ARG B 50 16.355 -14.112 -6.288 1.00 0.00 H new ATOM 0 HH21 ARG B 50 16.298 -11.283 -4.187 1.00 0.00 H new ATOM 0 HH22 ARG B 50 17.022 -12.866 -4.489 1.00 0.00 H new ATOM 1792 N ILE B 51 8.998 -12.320 -5.075 1.00 0.00 N ATOM 1793 CA ILE B 51 8.401 -13.509 -4.479 1.00 0.00 C ATOM 1794 C ILE B 51 6.890 -13.555 -4.694 1.00 0.00 C ATOM 1795 O ILE B 51 6.256 -14.583 -4.457 1.00 0.00 O ATOM 1796 CB ILE B 51 8.691 -13.582 -2.967 1.00 0.00 C ATOM 1797 CG1 ILE B 51 10.179 -13.353 -2.700 1.00 0.00 C ATOM 1798 CG2 ILE B 51 8.247 -14.925 -2.406 1.00 0.00 C ATOM 1799 CD1 ILE B 51 11.077 -14.371 -3.371 1.00 0.00 C ATOM 0 H ILE B 51 8.837 -11.459 -4.553 1.00 0.00 H new ATOM 0 HA ILE B 51 8.855 -14.364 -4.979 1.00 0.00 H new ATOM 0 HB ILE B 51 8.126 -12.797 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE B 51 10.453 -12.356 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE B 51 10.355 -13.378 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE B 51 8.459 -14.961 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE B 51 7.177 -15.051 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE B 51 8.787 -15.726 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE B 51 12.118 -14.147 -3.138 1.00 0.00 H new ATOM 0 HD12 ILE B 51 10.831 -15.369 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE B 51 10.930 -14.331 -4.450 1.00 0.00 H new ATOM 1811 N GLN B 52 6.312 -12.440 -5.133 1.00 0.00 N ATOM 1812 CA GLN B 52 4.871 -12.374 -5.361 1.00 0.00 C ATOM 1813 C GLN B 52 4.541 -12.162 -6.836 1.00 0.00 C ATOM 1814 O GLN B 52 3.828 -12.962 -7.442 1.00 0.00 O ATOM 1815 CB GLN B 52 4.254 -11.252 -4.524 1.00 0.00 C ATOM 1816 CG GLN B 52 3.848 -11.690 -3.126 1.00 0.00 C ATOM 1817 CD GLN B 52 2.927 -12.895 -3.137 1.00 0.00 C ATOM 1818 OE1 GLN B 52 2.357 -13.246 -4.171 1.00 0.00 O ATOM 1819 NE2 GLN B 52 2.776 -13.535 -1.984 1.00 0.00 N ATOM 0 H GLN B 52 6.814 -11.576 -5.337 1.00 0.00 H new ATOM 0 HA GLN B 52 4.446 -13.331 -5.057 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.969 -10.433 -4.446 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.378 -10.862 -5.043 1.00 0.00 H new ATOM 0 HG2 GLN B 52 4.742 -11.926 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN B 52 3.351 -10.862 -2.620 1.00 0.00 H new ATOM 0 HE21 GLN B 52 3.268 -13.209 -1.152 1.00 0.00 H new ATOM 0 HE22 GLN B 52 2.168 -14.352 -1.930 1.00 0.00 H new ATOM 1828 N ALA B 53 5.055 -11.078 -7.407 1.00 0.00 N ATOM 1829 CA ALA B 53 4.803 -10.762 -8.807 1.00 0.00 C ATOM 1830 C ALA B 53 5.466 -11.777 -9.733 1.00 0.00 C ATOM 1831 O ALA B 53 4.792 -12.596 -10.356 1.00 0.00 O ATOM 1832 CB ALA B 53 5.286 -9.355 -9.126 1.00 0.00 C ATOM 0 H ALA B 53 5.648 -10.404 -6.922 1.00 0.00 H new ATOM 0 HA ALA B 53 3.727 -10.812 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA B 53 5.091 -9.133 -10.175 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.757 -8.638 -8.499 1.00 0.00 H new ATOM 0 HB3 ALA B 53 6.356 -9.285 -8.933 1.00 0.00 H new ATOM 1838 N GLU B 54 6.790 -11.717 -9.818 1.00 0.00 N ATOM 1839 CA GLU B 54 7.543 -12.631 -10.667 1.00 0.00 C ATOM 1840 C GLU B 54 8.487 -13.488 -9.832 1.00 0.00 C ATOM 1841 O GLU B 54 9.402 -12.975 -9.190 1.00 0.00 O ATOM 1842 CB GLU B 54 8.335 -11.850 -11.718 1.00 0.00 C ATOM 1843 CG GLU B 54 7.457 -11.085 -12.695 1.00 0.00 C ATOM 1844 CD GLU B 54 6.985 -11.945 -13.851 1.00 0.00 C ATOM 1845 OE1 GLU B 54 7.780 -12.780 -14.333 1.00 0.00 O ATOM 1846 OE2 GLU B 54 5.821 -11.784 -14.274 1.00 0.00 O ATOM 0 H GLU B 54 7.364 -11.045 -9.309 1.00 0.00 H new ATOM 0 HA GLU B 54 6.835 -13.287 -11.173 1.00 0.00 H new ATOM 0 HB2 GLU B 54 9.000 -11.149 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU B 54 8.966 -12.543 -12.275 1.00 0.00 H new ATOM 0 HG2 GLU B 54 6.591 -10.688 -12.165 1.00 0.00 H new ATOM 0 HG3 GLU B 54 8.012 -10.231 -13.085 1.00 0.00 H new ATOM 1853 N LYS B 55 8.259 -14.797 -9.848 1.00 0.00 N ATOM 1854 CA LYS B 55 9.092 -15.725 -9.093 1.00 0.00 C ATOM 1855 C LYS B 55 10.541 -15.642 -9.557 1.00 0.00 C ATOM 1856 O LYS B 55 10.871 -16.071 -10.662 1.00 0.00 O ATOM 1857 CB LYS B 55 8.575 -17.156 -9.250 1.00 0.00 C ATOM 1858 CG LYS B 55 7.184 -17.367 -8.676 1.00 0.00 C ATOM 1859 CD LYS B 55 6.390 -18.374 -9.493 1.00 0.00 C ATOM 1860 CE LYS B 55 6.179 -17.892 -10.920 1.00 0.00 C ATOM 1861 NZ LYS B 55 7.090 -18.578 -11.878 1.00 0.00 N ATOM 0 H LYS B 55 7.505 -15.238 -10.375 1.00 0.00 H new ATOM 0 HA LYS B 55 9.045 -15.447 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS B 55 8.565 -17.416 -10.309 1.00 0.00 H new ATOM 0 HB3 LYS B 55 9.268 -17.840 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS B 55 7.263 -17.715 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.651 -16.416 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.915 -19.329 -9.504 1.00 0.00 H new ATOM 0 HD3 LYS B 55 5.423 -18.547 -9.020 1.00 0.00 H new ATOM 0 HE2 LYS B 55 5.144 -18.068 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.345 -16.816 -10.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 7.555 -17.871 -12.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 7.811 -19.111 -11.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 6.541 -19.232 -12.471 1.00 0.00 H new ATOM 1875 N SER B 56 11.403 -15.094 -8.704 1.00 0.00 N ATOM 1876 CA SER B 56 12.821 -14.957 -9.026 1.00 0.00 C ATOM 1877 C SER B 56 13.031 -13.978 -10.179 1.00 0.00 C ATOM 1878 O SER B 56 13.604 -12.903 -9.996 1.00 0.00 O ATOM 1879 CB SER B 56 13.423 -16.320 -9.380 1.00 0.00 C ATOM 1880 OG SER B 56 14.149 -16.856 -8.287 1.00 0.00 O ATOM 0 H SER B 56 11.144 -14.737 -7.784 1.00 0.00 H new ATOM 0 HA SER B 56 13.328 -14.563 -8.145 1.00 0.00 H new ATOM 0 HB2 SER B 56 12.628 -17.009 -9.666 1.00 0.00 H new ATOM 0 HB3 SER B 56 14.081 -16.217 -10.243 1.00 0.00 H new ATOM 0 HG SER B 56 14.522 -17.727 -8.538 1.00 0.00 H new ATOM 1886 N GLN B 57 12.565 -14.360 -11.366 1.00 0.00 N ATOM 1887 CA GLN B 57 12.695 -13.525 -12.560 1.00 0.00 C ATOM 1888 C GLN B 57 14.106 -13.605 -13.136 1.00 0.00 C ATOM 1889 O GLN B 57 14.292 -13.985 -14.292 1.00 0.00 O ATOM 1890 CB GLN B 57 12.339 -12.069 -12.247 1.00 0.00 C ATOM 1891 CG GLN B 57 11.708 -11.332 -13.416 1.00 0.00 C ATOM 1892 CD GLN B 57 12.674 -11.131 -14.568 1.00 0.00 C ATOM 1893 OE1 GLN B 57 13.873 -10.943 -14.361 1.00 0.00 O ATOM 1894 NE2 GLN B 57 12.155 -11.168 -15.789 1.00 0.00 N ATOM 0 H GLN B 57 12.091 -15.248 -11.528 1.00 0.00 H new ATOM 0 HA GLN B 57 11.996 -13.905 -13.305 1.00 0.00 H new ATOM 0 HB2 GLN B 57 11.653 -12.046 -11.401 1.00 0.00 H new ATOM 0 HB3 GLN B 57 13.242 -11.541 -11.940 1.00 0.00 H new ATOM 0 HG2 GLN B 57 10.840 -11.891 -13.767 1.00 0.00 H new ATOM 0 HG3 GLN B 57 11.346 -10.362 -13.076 1.00 0.00 H new ATOM 0 HE21 GLN B 57 11.155 -11.327 -15.914 1.00 0.00 H new ATOM 0 HE22 GLN B 57 12.756 -11.038 -16.603 1.00 0.00 H new ATOM 1903 N GLN B 58 15.097 -13.246 -12.325 1.00 0.00 N ATOM 1904 CA GLN B 58 16.488 -13.280 -12.761 1.00 0.00 C ATOM 1905 C GLN B 58 17.112 -14.645 -12.483 1.00 0.00 C ATOM 1906 O GLN B 58 18.114 -14.750 -11.774 1.00 0.00 O ATOM 1907 CB GLN B 58 17.290 -12.182 -12.059 1.00 0.00 C ATOM 1908 CG GLN B 58 17.245 -10.843 -12.776 1.00 0.00 C ATOM 1909 CD GLN B 58 17.735 -9.700 -11.909 1.00 0.00 C ATOM 1910 OE1 GLN B 58 17.442 -9.641 -10.715 1.00 0.00 O ATOM 1911 NE2 GLN B 58 18.486 -8.783 -12.508 1.00 0.00 N ATOM 0 H GLN B 58 14.963 -12.929 -11.365 1.00 0.00 H new ATOM 0 HA GLN B 58 16.512 -13.104 -13.837 1.00 0.00 H new ATOM 0 HB2 GLN B 58 16.908 -12.055 -11.046 1.00 0.00 H new ATOM 0 HB3 GLN B 58 18.328 -12.502 -11.970 1.00 0.00 H new ATOM 0 HG2 GLN B 58 17.855 -10.897 -13.678 1.00 0.00 H new ATOM 0 HG3 GLN B 58 16.223 -10.640 -13.095 1.00 0.00 H new ATOM 0 HE21 GLN B 58 18.704 -8.872 -13.500 1.00 0.00 H new ATOM 0 HE22 GLN B 58 18.844 -7.990 -11.976 1.00 0.00 H new ATOM 1920 N SER B 59 16.513 -15.689 -13.046 1.00 0.00 N ATOM 1921 CA SER B 59 17.010 -17.048 -12.859 1.00 0.00 C ATOM 1922 C SER B 59 16.643 -17.930 -14.048 1.00 0.00 C ATOM 1923 O SER B 59 15.508 -17.909 -14.523 1.00 0.00 O ATOM 1924 CB SER B 59 16.444 -17.648 -11.571 1.00 0.00 C ATOM 1925 OG SER B 59 15.040 -17.816 -11.660 1.00 0.00 O ATOM 0 H SER B 59 15.683 -15.621 -13.635 1.00 0.00 H new ATOM 0 HA SER B 59 18.097 -17.003 -12.784 1.00 0.00 H new ATOM 0 HB2 SER B 59 16.917 -18.611 -11.376 1.00 0.00 H new ATOM 0 HB3 SER B 59 16.683 -16.999 -10.728 1.00 0.00 H new ATOM 0 HG SER B 59 14.725 -18.345 -10.897 1.00 0.00 H new ATOM 1931 N SER B 60 17.612 -18.705 -14.525 1.00 0.00 N ATOM 1932 CA SER B 60 17.392 -19.596 -15.658 1.00 0.00 C ATOM 1933 C SER B 60 17.587 -21.053 -15.251 1.00 0.00 C ATOM 1934 O SER B 60 18.659 -21.439 -14.785 1.00 0.00 O ATOM 1935 CB SER B 60 18.342 -19.242 -16.804 1.00 0.00 C ATOM 1936 OG SER B 60 17.742 -18.321 -17.699 1.00 0.00 O ATOM 0 H SER B 60 18.558 -18.734 -14.144 1.00 0.00 H new ATOM 0 HA SER B 60 16.364 -19.467 -15.995 1.00 0.00 H new ATOM 0 HB2 SER B 60 19.260 -18.816 -16.400 1.00 0.00 H new ATOM 0 HB3 SER B 60 18.621 -20.148 -17.342 1.00 0.00 H new ATOM 0 HG SER B 60 18.370 -18.110 -18.421 1.00 0.00 H new ATOM 1942 N TYR B 61 16.545 -21.857 -15.432 1.00 0.00 N ATOM 1943 CA TYR B 61 16.603 -23.272 -15.083 1.00 0.00 C ATOM 1944 C TYR B 61 17.662 -23.993 -15.911 1.00 0.00 C ATOM 1945 O TYR B 61 18.357 -23.318 -16.699 1.00 0.00 O ATOM 1946 CB TYR B 61 15.237 -23.927 -15.298 1.00 0.00 C ATOM 1947 CG TYR B 61 14.905 -24.986 -14.271 1.00 0.00 C ATOM 1948 CD1 TYR B 61 14.754 -24.657 -12.930 1.00 0.00 C ATOM 1949 CD2 TYR B 61 14.742 -26.315 -14.643 1.00 0.00 C ATOM 1950 CE1 TYR B 61 14.450 -25.622 -11.988 1.00 0.00 C ATOM 1951 CE2 TYR B 61 14.438 -27.285 -13.708 1.00 0.00 C ATOM 1952 CZ TYR B 61 14.293 -26.934 -12.382 1.00 0.00 C ATOM 1953 OH TYR B 61 13.990 -27.898 -11.448 1.00 0.00 O ATOM 1954 OXT TYR B 61 17.787 -25.227 -15.764 1.00 0.00 O ATOM 0 H TYR B 61 15.651 -21.554 -15.818 1.00 0.00 H new ATOM 0 HA TYR B 61 16.875 -23.351 -14.030 1.00 0.00 H new ATOM 0 HB2 TYR B 61 14.466 -23.156 -15.275 1.00 0.00 H new ATOM 0 HB3 TYR B 61 15.211 -24.375 -16.291 1.00 0.00 H new ATOM 0 HD1 TYR B 61 14.876 -23.630 -12.618 1.00 0.00 H new ATOM 0 HD2 TYR B 61 14.855 -26.594 -15.680 1.00 0.00 H new ATOM 0 HE1 TYR B 61 14.336 -25.350 -10.949 1.00 0.00 H new ATOM 0 HE2 TYR B 61 14.314 -28.313 -14.014 1.00 0.00 H new ATOM 0 HH TYR B 61 13.912 -28.769 -11.890 1.00 0.00 H new TER 1964 TYR B 61