USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1338 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -160:sc= -0.0382 USER MOD Set 2.1: A 112 TYR OH : rot 180:sc= 0.3 USER MOD Set 2.2: A 164 SER OG : rot -129:sc= 0.493 USER MOD Set 3.1: A 139 ASN : amide:sc= 0.806 K(o=1.7,f=-3.6!) USER MOD Set 3.2: A 150 LYS NZ :NH3+ 154:sc= 0.911 (180deg=0) USER MOD Set 4.1: A 104 SER OG : rot 147:sc= 0.0646 USER MOD Set 4.2: A 132 TYR OH : rot 180:sc= 0.0669 USER MOD Set 5.1: A 109 TYR OH : rot 180:sc= -0.0243 USER MOD Set 5.2: A 114 ASN : amide:sc= -0.478 K(o=-0.5,f=-1.4) USER MOD Set 6.1: A 93 MET CE :methyl 148:sc= -1.65 (180deg=-2.31) USER MOD Set 6.2: A 95 ASN : amide:sc=-0.00536 X(o=-1.7,f=-1.8) USER MOD Set 6.3: A 97 ASN : amide:sc= -0.0549 K(o=-1.7,f=-3.4) USER MOD Set 7.1: A 72 TYR OH : rot 101:sc= 2.57 USER MOD Set 7.2: A 91 TYR OH : rot 114:sc= -0.295 USER MOD Set 8.1: A 27 LYS NZ :NH3+ 147:sc= 0.238 (180deg=0) USER MOD Set 8.2: A 56 THR OG1 : rot 180:sc= 0.226 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc=0.000377 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -171:sc= 1.06 (180deg=1.01) USER MOD Single : A 38 ASN : amide:sc= -0.472 K(o=-0.47,f=-2.8!) USER MOD Single : A 40 SER OG : rot -141:sc= 0.174 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.179 K(o=0.18,f=-3.8!) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -133:sc= 0.782 USER MOD Single : A 55 THR OG1 : rot 39:sc= 0.255 USER MOD Single : A 66 ASN : amide:sc= -0.415 X(o=-0.42,f=-0.2) USER MOD Single : A 67 THR OG1 : rot 41:sc= 1.23 USER MOD Single : A 68 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.628) USER MOD Single : A 73 SER OG : rot 180:sc= 0.023 USER MOD Single : A 76 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0323) USER MOD Single : A 77 SER OG : rot -58:sc= 0.108 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 93:sc= 1.36 USER MOD Single : A 102 MET CE :methyl 149:sc= -1.43 (180deg=-6.01!) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 46:sc= 0.143 USER MOD Single : A 119 LYS NZ :NH3+ -163:sc= 1.45 (180deg=1.33) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.0545 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.039) USER MOD Single : A 131 MET CE :methyl -157:sc= -0.0603 (180deg=-0.145) USER MOD Single : A 135 MET CE :methyl 179:sc= -0.316 (180deg=-0.322) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.0375 F(o=-0.55,f=-0.037) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.52) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot -39:sc= 0.792 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0612) USER MOD Single : A 162 MET CE :methyl 172:sc= -0.892 (180deg=-1.33) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : A 169 LYS NZ :NH3+ -111:sc= 0.898 (180deg=-0.958) USER MOD Single : A 170 MET CE :methyl -175:sc= -0.345 (180deg=-0.351) USER MOD Single : A 171 GLN : amide:sc= -0.0494 K(o=-0.049,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.198 13.118 14.871 1.00 0.00 N ATOM 2 CA SER A 1 -3.271 11.985 14.617 1.00 0.00 C ATOM 3 C SER A 1 -4.037 10.752 14.125 1.00 0.00 C ATOM 4 O SER A 1 -4.225 9.771 14.844 1.00 0.00 O ATOM 5 CB SER A 1 -2.403 11.680 15.848 1.00 0.00 C ATOM 6 OG SER A 1 -1.305 10.861 15.479 1.00 0.00 O ATOM 0 H1 SER A 1 -3.657 13.942 15.203 1.00 0.00 H new ATOM 0 H2 SER A 1 -4.696 13.363 13.991 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.891 12.844 15.596 1.00 0.00 H new ATOM 0 HA SER A 1 -2.587 12.279 13.821 1.00 0.00 H new ATOM 0 HB2 SER A 1 -2.042 12.610 16.287 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.001 11.179 16.609 1.00 0.00 H new ATOM 0 HG SER A 1 -0.757 10.673 16.269 1.00 0.00 H new ATOM 14 N GLU A 2 -4.510 10.808 12.873 1.00 0.00 N ATOM 15 CA GLU A 2 -5.283 9.747 12.204 1.00 0.00 C ATOM 16 C GLU A 2 -4.705 9.476 10.806 1.00 0.00 C ATOM 17 O GLU A 2 -4.025 8.469 10.617 1.00 0.00 O ATOM 18 CB GLU A 2 -6.779 10.126 12.184 1.00 0.00 C ATOM 19 CG GLU A 2 -7.489 9.784 13.509 1.00 0.00 C ATOM 20 CD GLU A 2 -8.657 10.737 13.838 1.00 0.00 C ATOM 21 OE1 GLU A 2 -8.431 11.968 13.944 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.798 10.259 14.052 1.00 0.00 O ATOM 0 H GLU A 2 -4.361 11.621 12.275 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.202 8.812 12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.878 11.193 11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.273 9.603 11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.866 8.762 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.763 9.816 14.321 1.00 0.00 H new ATOM 29 N LEU A 3 -4.921 10.381 9.835 1.00 0.00 N ATOM 30 CA LEU A 3 -4.488 10.262 8.422 1.00 0.00 C ATOM 31 C LEU A 3 -4.976 8.980 7.709 1.00 0.00 C ATOM 32 O LEU A 3 -4.511 8.589 6.642 1.00 0.00 O ATOM 33 CB LEU A 3 -2.981 10.561 8.364 1.00 0.00 C ATOM 34 CG LEU A 3 -2.372 10.817 6.984 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.825 12.177 6.448 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.847 10.765 7.080 1.00 0.00 C ATOM 0 H LEU A 3 -5.421 11.251 10.015 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.991 11.010 7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.786 11.434 8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.452 9.722 8.816 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.713 10.045 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.384 12.346 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.912 12.192 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.502 12.963 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.414 10.947 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.500 11.528 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.538 9.782 7.436 1.00 0.00 H new ATOM 48 N ALA A 4 -5.981 8.353 8.301 1.00 0.00 N ATOM 49 CA ALA A 4 -6.691 7.179 7.845 1.00 0.00 C ATOM 50 C ALA A 4 -8.185 7.437 8.078 1.00 0.00 C ATOM 51 O ALA A 4 -8.578 7.886 9.159 1.00 0.00 O ATOM 52 CB ALA A 4 -6.158 5.973 8.631 1.00 0.00 C ATOM 0 H ALA A 4 -6.349 8.687 9.192 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.544 6.969 6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.676 5.070 8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -5.089 5.863 8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -6.330 6.128 9.696 1.00 0.00 H new ATOM 58 N GLY A 5 -8.999 7.206 7.046 1.00 0.00 N ATOM 59 CA GLY A 5 -10.457 7.295 7.114 1.00 0.00 C ATOM 60 C GLY A 5 -11.049 6.112 7.888 1.00 0.00 C ATOM 61 O GLY A 5 -10.656 5.816 9.019 1.00 0.00 O ATOM 0 H GLY A 5 -8.655 6.947 6.121 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.745 8.229 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.870 7.316 6.106 1.00 0.00 H new ATOM 65 N THR A 6 -11.997 5.412 7.274 1.00 0.00 N ATOM 66 CA THR A 6 -12.638 4.208 7.834 1.00 0.00 C ATOM 67 C THR A 6 -12.071 2.927 7.205 1.00 0.00 C ATOM 68 O THR A 6 -11.241 2.987 6.297 1.00 0.00 O ATOM 69 CB THR A 6 -14.165 4.306 7.656 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.488 4.626 6.319 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.777 5.367 8.580 1.00 0.00 C ATOM 0 H THR A 6 -12.355 5.664 6.353 1.00 0.00 H new ATOM 0 HA THR A 6 -12.417 4.154 8.900 1.00 0.00 H new ATOM 0 HB THR A 6 -14.579 3.332 7.917 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.462 4.683 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.855 5.406 8.425 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.569 5.109 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.342 6.341 8.354 1.00 0.00 H new ATOM 79 N ILE A 7 -12.491 1.757 7.706 1.00 0.00 N ATOM 80 CA ILE A 7 -12.146 0.421 7.173 1.00 0.00 C ATOM 81 C ILE A 7 -13.423 -0.394 6.851 1.00 0.00 C ATOM 82 O ILE A 7 -13.431 -1.621 6.756 1.00 0.00 O ATOM 83 CB ILE A 7 -11.140 -0.327 8.087 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.820 -1.054 9.268 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.983 0.572 8.561 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.599 -2.571 9.194 1.00 0.00 C ATOM 0 H ILE A 7 -13.102 1.707 8.522 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.623 0.555 6.226 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.701 -1.102 7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.423 -0.673 10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.889 -0.840 9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.311 -0.005 9.197 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.434 0.944 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.384 1.413 9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.090 -3.052 10.040 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.019 -2.955 8.264 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.531 -2.785 9.226 1.00 0.00 H new ATOM 98 N ILE A 8 -14.560 0.299 6.773 1.00 0.00 N ATOM 99 CA ILE A 8 -15.863 -0.249 6.379 1.00 0.00 C ATOM 100 C ILE A 8 -15.807 -0.949 5.008 1.00 0.00 C ATOM 101 O ILE A 8 -14.837 -0.819 4.259 1.00 0.00 O ATOM 102 CB ILE A 8 -16.965 0.833 6.479 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.618 2.166 5.771 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.284 1.084 7.964 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.311 2.295 4.418 1.00 0.00 C ATOM 0 H ILE A 8 -14.602 1.295 6.990 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.132 -1.034 7.086 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.836 0.445 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -16.910 3.001 6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.539 2.232 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.060 1.845 8.046 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.634 0.159 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.385 1.426 8.477 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.038 3.245 3.959 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -16.999 1.476 3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.391 2.256 4.557 1.00 0.00 H new ATOM 117 N ASP A 9 -16.849 -1.729 4.702 1.00 0.00 N ATOM 118 CA ASP A 9 -16.967 -2.573 3.504 1.00 0.00 C ATOM 119 C ASP A 9 -16.445 -1.890 2.225 1.00 0.00 C ATOM 120 O ASP A 9 -16.828 -0.756 1.912 1.00 0.00 O ATOM 121 CB ASP A 9 -18.436 -3.016 3.338 1.00 0.00 C ATOM 122 CG ASP A 9 -18.628 -4.531 3.503 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.641 -5.010 4.661 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.802 -5.228 2.477 1.00 0.00 O ATOM 0 H ASP A 9 -17.668 -1.794 5.306 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.330 -3.446 3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.052 -2.495 4.071 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.791 -2.715 2.352 1.00 0.00 H new ATOM 129 N GLY A 10 -15.587 -2.588 1.470 1.00 0.00 N ATOM 130 CA GLY A 10 -14.947 -2.085 0.243 1.00 0.00 C ATOM 131 C GLY A 10 -15.925 -1.568 -0.816 1.00 0.00 C ATOM 132 O GLY A 10 -15.553 -0.783 -1.687 1.00 0.00 O ATOM 0 H GLY A 10 -15.310 -3.543 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.261 -1.281 0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.348 -2.884 -0.193 1.00 0.00 H new ATOM 136 N ALA A 11 -17.186 -2.000 -0.743 1.00 0.00 N ATOM 137 CA ALA A 11 -18.273 -1.535 -1.598 1.00 0.00 C ATOM 138 C ALA A 11 -18.476 -0.008 -1.468 1.00 0.00 C ATOM 139 O ALA A 11 -18.838 0.653 -2.444 1.00 0.00 O ATOM 140 CB ALA A 11 -19.544 -2.314 -1.220 1.00 0.00 C ATOM 0 H ALA A 11 -17.484 -2.703 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.030 -1.721 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.373 -1.984 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.376 -3.380 -1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.785 -2.131 -0.173 1.00 0.00 H new ATOM 146 N SER A 12 -18.209 0.551 -0.279 1.00 0.00 N ATOM 147 CA SER A 12 -18.240 1.989 0.010 1.00 0.00 C ATOM 148 C SER A 12 -16.824 2.580 0.093 1.00 0.00 C ATOM 149 O SER A 12 -16.575 3.645 -0.475 1.00 0.00 O ATOM 150 CB SER A 12 -19.015 2.251 1.308 1.00 0.00 C ATOM 151 OG SER A 12 -19.897 3.351 1.152 1.00 0.00 O ATOM 0 H SER A 12 -17.957 -0.007 0.536 1.00 0.00 H new ATOM 0 HA SER A 12 -18.752 2.487 -0.813 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.581 1.362 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.316 2.451 2.120 1.00 0.00 H new ATOM 0 HG SER A 12 -20.383 3.502 1.989 1.00 0.00 H new ATOM 157 N LEU A 13 -15.876 1.895 0.756 1.00 0.00 N ATOM 158 CA LEU A 13 -14.464 2.305 0.813 1.00 0.00 C ATOM 159 C LEU A 13 -13.776 2.096 -0.552 1.00 0.00 C ATOM 160 O LEU A 13 -13.267 1.020 -0.866 1.00 0.00 O ATOM 161 CB LEU A 13 -13.738 1.631 1.996 1.00 0.00 C ATOM 162 CG LEU A 13 -12.203 1.805 1.988 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.726 3.245 1.793 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.587 1.324 3.299 1.00 0.00 C ATOM 0 H LEU A 13 -16.070 1.036 1.270 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.410 3.376 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.132 2.038 2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.970 0.566 1.990 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.881 1.209 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.636 3.272 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.091 3.623 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.110 3.868 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.506 1.459 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.998 1.901 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.817 0.268 3.443 1.00 0.00 H new ATOM 176 N THR A 14 -13.755 3.162 -1.351 1.00 0.00 N ATOM 177 CA THR A 14 -13.160 3.250 -2.695 1.00 0.00 C ATOM 178 C THR A 14 -12.270 4.488 -2.846 1.00 0.00 C ATOM 179 O THR A 14 -12.145 5.288 -1.920 1.00 0.00 O ATOM 180 CB THR A 14 -14.256 3.267 -3.782 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.261 4.210 -3.471 1.00 0.00 O ATOM 182 CG2 THR A 14 -14.880 1.895 -4.031 1.00 0.00 C ATOM 0 H THR A 14 -14.178 4.045 -1.065 1.00 0.00 H new ATOM 0 HA THR A 14 -12.538 2.364 -2.823 1.00 0.00 H new ATOM 0 HB THR A 14 -13.758 3.560 -4.706 1.00 0.00 H new ATOM 0 HG1 THR A 14 -15.944 4.204 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.642 1.977 -4.806 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.108 1.197 -4.354 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.336 1.530 -3.111 1.00 0.00 H new ATOM 190 N PHE A 15 -11.672 4.679 -4.030 1.00 0.00 N ATOM 191 CA PHE A 15 -10.823 5.822 -4.382 1.00 0.00 C ATOM 192 C PHE A 15 -11.435 7.172 -3.980 1.00 0.00 C ATOM 193 O PHE A 15 -10.722 8.033 -3.474 1.00 0.00 O ATOM 194 CB PHE A 15 -10.519 5.769 -5.890 1.00 0.00 C ATOM 195 CG PHE A 15 -10.408 7.131 -6.556 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.343 7.994 -6.241 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.444 7.585 -7.393 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.277 9.283 -6.796 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.394 8.886 -7.930 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.307 9.731 -7.639 1.00 0.00 C ATOM 0 H PHE A 15 -11.771 4.015 -4.798 1.00 0.00 H new ATOM 0 HA PHE A 15 -9.896 5.744 -3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -9.586 5.227 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.303 5.198 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.568 7.662 -5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.276 6.937 -7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.438 9.926 -6.575 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.193 9.236 -8.567 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.265 10.723 -8.064 1.00 0.00 H new ATOM 210 N GLU A 16 -12.746 7.342 -4.154 1.00 0.00 N ATOM 211 CA GLU A 16 -13.483 8.554 -3.778 1.00 0.00 C ATOM 212 C GLU A 16 -13.276 8.921 -2.298 1.00 0.00 C ATOM 213 O GLU A 16 -13.100 10.095 -1.968 1.00 0.00 O ATOM 214 CB GLU A 16 -14.978 8.350 -4.074 1.00 0.00 C ATOM 215 CG GLU A 16 -15.260 8.113 -5.566 1.00 0.00 C ATOM 216 CD GLU A 16 -16.761 7.882 -5.836 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.587 8.778 -5.532 1.00 0.00 O ATOM 218 OE2 GLU A 16 -17.128 6.813 -6.382 1.00 0.00 O ATOM 0 H GLU A 16 -13.341 6.625 -4.570 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.096 9.384 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.345 7.500 -3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.534 9.226 -3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.915 8.972 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.692 7.249 -5.911 1.00 0.00 H new ATOM 225 N VAL A 17 -13.245 7.914 -1.416 1.00 0.00 N ATOM 226 CA VAL A 17 -12.956 8.036 0.023 1.00 0.00 C ATOM 227 C VAL A 17 -11.486 8.376 0.264 1.00 0.00 C ATOM 228 O VAL A 17 -11.171 9.168 1.144 1.00 0.00 O ATOM 229 CB VAL A 17 -13.349 6.754 0.789 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.057 6.841 2.293 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.848 6.479 0.624 1.00 0.00 C ATOM 0 H VAL A 17 -13.428 6.950 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.563 8.856 0.407 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.745 5.953 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.355 5.910 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.991 7.005 2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.618 7.670 2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.114 5.573 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.418 7.320 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.080 6.348 -0.433 1.00 0.00 H new ATOM 241 N LEU A 18 -10.566 7.832 -0.529 1.00 0.00 N ATOM 242 CA LEU A 18 -9.136 8.110 -0.370 1.00 0.00 C ATOM 243 C LEU A 18 -8.798 9.540 -0.798 1.00 0.00 C ATOM 244 O LEU A 18 -8.076 10.246 -0.100 1.00 0.00 O ATOM 245 CB LEU A 18 -8.292 7.101 -1.158 1.00 0.00 C ATOM 246 CG LEU A 18 -8.730 5.636 -1.012 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.613 4.760 -1.549 1.00 0.00 C ATOM 248 CD2 LEU A 18 -9.010 5.210 0.421 1.00 0.00 C ATOM 0 H LEU A 18 -10.785 7.192 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.896 8.008 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.322 7.370 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.254 7.188 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.664 5.528 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.897 3.712 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.436 4.998 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.703 4.940 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.313 4.163 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.109 5.336 1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.809 5.825 0.834 1.00 0.00 H new ATOM 260 N ASP A 19 -9.364 9.984 -1.921 1.00 0.00 N ATOM 261 CA ASP A 19 -9.182 11.329 -2.463 1.00 0.00 C ATOM 262 C ASP A 19 -9.624 12.401 -1.456 1.00 0.00 C ATOM 263 O ASP A 19 -8.883 13.352 -1.193 1.00 0.00 O ATOM 264 CB ASP A 19 -9.918 11.446 -3.801 1.00 0.00 C ATOM 265 CG ASP A 19 -9.622 12.786 -4.493 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.451 13.027 -4.869 1.00 0.00 O ATOM 267 OD2 ASP A 19 -10.563 13.595 -4.674 1.00 0.00 O ATOM 0 H ASP A 19 -9.977 9.403 -2.492 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.121 11.502 -2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.621 10.625 -4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.991 11.350 -3.636 1.00 0.00 H new ATOM 272 N LYS A 20 -10.809 12.230 -0.848 1.00 0.00 N ATOM 273 CA LYS A 20 -11.302 13.125 0.213 1.00 0.00 C ATOM 274 C LYS A 20 -10.468 13.009 1.494 1.00 0.00 C ATOM 275 O LYS A 20 -10.198 14.041 2.106 1.00 0.00 O ATOM 276 CB LYS A 20 -12.824 12.981 0.423 1.00 0.00 C ATOM 277 CG LYS A 20 -13.302 11.601 0.892 1.00 0.00 C ATOM 278 CD LYS A 20 -13.264 11.374 2.413 1.00 0.00 C ATOM 279 CE LYS A 20 -14.486 11.985 3.096 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.621 11.025 3.150 1.00 0.00 N ATOM 0 H LYS A 20 -11.451 11.471 -1.076 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.160 14.153 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.143 13.724 1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.326 13.220 -0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.324 11.451 0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.687 10.839 0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.224 10.305 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.356 11.814 2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.222 12.294 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.793 12.882 2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.433 11.474 3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.889 10.750 2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.335 10.180 3.684 1.00 0.00 H new ATOM 294 N VAL A 21 -10.000 11.809 1.884 1.00 0.00 N ATOM 295 CA VAL A 21 -9.169 11.595 3.095 1.00 0.00 C ATOM 296 C VAL A 21 -7.934 12.498 3.087 1.00 0.00 C ATOM 297 O VAL A 21 -7.635 13.121 4.103 1.00 0.00 O ATOM 298 CB VAL A 21 -8.787 10.110 3.311 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.599 9.917 4.266 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.942 9.311 3.929 1.00 0.00 C ATOM 0 H VAL A 21 -10.187 10.950 1.367 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.787 11.876 3.948 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.532 9.757 2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.386 8.853 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.722 10.424 3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.845 10.336 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.635 8.274 4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.206 9.741 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.807 9.350 3.266 1.00 0.00 H new ATOM 310 N LEU A 22 -7.260 12.642 1.939 1.00 0.00 N ATOM 311 CA LEU A 22 -6.092 13.521 1.765 1.00 0.00 C ATOM 312 C LEU A 22 -6.376 15.008 2.081 1.00 0.00 C ATOM 313 O LEU A 22 -5.425 15.774 2.254 1.00 0.00 O ATOM 314 CB LEU A 22 -5.580 13.430 0.314 1.00 0.00 C ATOM 315 CG LEU A 22 -5.227 12.030 -0.221 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.375 12.012 -1.740 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.803 11.584 0.111 1.00 0.00 C ATOM 0 H LEU A 22 -7.515 12.142 1.087 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.348 13.169 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.339 13.860 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.693 14.058 0.229 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.915 11.341 0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.125 11.021 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.403 12.254 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.702 12.748 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.629 10.589 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.091 12.285 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.672 11.559 1.193 1.00 0.00 H new ATOM 329 N GLY A 23 -7.651 15.417 2.123 1.00 0.00 N ATOM 330 CA GLY A 23 -8.133 16.774 2.392 1.00 0.00 C ATOM 331 C GLY A 23 -8.736 16.958 3.793 1.00 0.00 C ATOM 332 O GLY A 23 -8.435 17.953 4.454 1.00 0.00 O ATOM 0 H GLY A 23 -8.420 14.767 1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.306 17.473 2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.885 17.036 1.647 1.00 0.00 H new ATOM 336 N GLU A 24 -9.587 16.033 4.265 1.00 0.00 N ATOM 337 CA GLU A 24 -10.122 16.087 5.643 1.00 0.00 C ATOM 338 C GLU A 24 -9.038 15.837 6.714 1.00 0.00 C ATOM 339 O GLU A 24 -9.112 16.413 7.803 1.00 0.00 O ATOM 340 CB GLU A 24 -11.334 15.157 5.863 1.00 0.00 C ATOM 341 CG GLU A 24 -11.193 13.741 5.294 1.00 0.00 C ATOM 342 CD GLU A 24 -12.174 12.720 5.908 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.295 13.102 6.324 1.00 0.00 O ATOM 344 OE2 GLU A 24 -11.850 11.510 5.923 1.00 0.00 O ATOM 0 H GLU A 24 -9.921 15.240 3.718 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.478 17.110 5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.522 15.082 6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.213 15.623 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.348 13.776 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.173 13.394 5.458 1.00 0.00 H new ATOM 351 N LEU A 25 -8.024 15.017 6.411 1.00 0.00 N ATOM 352 CA LEU A 25 -6.862 14.755 7.270 1.00 0.00 C ATOM 353 C LEU A 25 -5.622 15.552 6.788 1.00 0.00 C ATOM 354 O LEU A 25 -5.645 16.193 5.734 1.00 0.00 O ATOM 355 CB LEU A 25 -6.577 13.236 7.321 1.00 0.00 C ATOM 356 CG LEU A 25 -7.519 12.321 8.129 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.545 12.720 9.601 1.00 0.00 C ATOM 358 CD2 LEU A 25 -8.951 12.213 7.628 1.00 0.00 C ATOM 0 H LEU A 25 -7.988 14.500 5.532 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.088 15.095 8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.565 12.870 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.571 13.104 7.719 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.081 11.333 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.218 12.057 10.146 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.541 12.640 10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.895 13.748 9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.514 11.543 8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.414 13.200 7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.952 11.819 6.612 1.00 0.00 H new ATOM 370 N GLY A 26 -4.527 15.514 7.561 1.00 0.00 N ATOM 371 CA GLY A 26 -3.279 16.236 7.268 1.00 0.00 C ATOM 372 C GLY A 26 -2.443 16.559 8.513 1.00 0.00 C ATOM 373 O GLY A 26 -2.578 17.644 9.084 1.00 0.00 O ATOM 0 H GLY A 26 -4.482 14.971 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.677 15.639 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.521 17.166 6.753 1.00 0.00 H new ATOM 377 N LYS A 27 -1.579 15.625 8.942 1.00 0.00 N ATOM 378 CA LYS A 27 -0.649 15.796 10.084 1.00 0.00 C ATOM 379 C LYS A 27 0.454 16.828 9.809 1.00 0.00 C ATOM 380 O LYS A 27 0.724 17.681 10.655 1.00 0.00 O ATOM 381 CB LYS A 27 -0.040 14.433 10.478 1.00 0.00 C ATOM 382 CG LYS A 27 -1.063 13.565 11.242 1.00 0.00 C ATOM 383 CD LYS A 27 -1.062 12.083 10.838 1.00 0.00 C ATOM 384 CE LYS A 27 -0.012 11.213 11.535 1.00 0.00 C ATOM 385 NZ LYS A 27 -0.131 9.795 11.090 1.00 0.00 N ATOM 0 H LYS A 27 -1.501 14.709 8.500 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.232 16.187 10.918 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.291 13.907 9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.842 14.591 11.099 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.858 13.638 12.310 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.061 13.973 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.048 11.667 11.044 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.907 12.018 9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.987 11.588 11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.140 11.273 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.811 9.354 11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.749 9.276 11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.538 9.764 10.133 1.00 0.00 H new ATOM 399 N VAL A 28 1.081 16.748 8.632 1.00 0.00 N ATOM 400 CA VAL A 28 2.185 17.611 8.155 1.00 0.00 C ATOM 401 C VAL A 28 1.945 18.093 6.706 1.00 0.00 C ATOM 402 O VAL A 28 0.906 17.790 6.116 1.00 0.00 O ATOM 403 CB VAL A 28 3.551 16.898 8.316 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.886 16.530 9.767 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.658 15.637 7.456 1.00 0.00 C ATOM 0 H VAL A 28 0.823 16.042 7.942 1.00 0.00 H new ATOM 0 HA VAL A 28 2.209 18.504 8.779 1.00 0.00 H new ATOM 0 HB VAL A 28 4.276 17.636 7.974 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.856 16.034 9.802 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.919 17.435 10.374 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.121 15.859 10.158 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.634 15.176 7.606 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.876 14.933 7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.540 15.902 6.405 1.00 0.00 H new ATOM 415 N SER A 29 2.897 18.836 6.117 1.00 0.00 N ATOM 416 CA SER A 29 2.846 19.411 4.752 1.00 0.00 C ATOM 417 C SER A 29 2.400 18.439 3.652 1.00 0.00 C ATOM 418 O SER A 29 1.562 18.796 2.820 1.00 0.00 O ATOM 419 CB SER A 29 4.224 19.967 4.364 1.00 0.00 C ATOM 420 OG SER A 29 4.407 21.270 4.889 1.00 0.00 O ATOM 0 H SER A 29 3.766 19.066 6.598 1.00 0.00 H new ATOM 0 HA SER A 29 2.087 20.192 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 29 5.006 19.306 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.319 19.991 3.278 1.00 0.00 H new ATOM 0 HG SER A 29 5.291 21.605 4.632 1.00 0.00 H new ATOM 426 N ARG A 30 2.955 17.220 3.632 1.00 0.00 N ATOM 427 CA ARG A 30 2.562 16.139 2.713 1.00 0.00 C ATOM 428 C ARG A 30 2.285 14.861 3.482 1.00 0.00 C ATOM 429 O ARG A 30 2.957 14.541 4.460 1.00 0.00 O ATOM 430 CB ARG A 30 3.646 15.869 1.660 1.00 0.00 C ATOM 431 CG ARG A 30 3.146 15.879 0.210 1.00 0.00 C ATOM 432 CD ARG A 30 3.070 17.312 -0.323 1.00 0.00 C ATOM 433 NE ARG A 30 2.856 17.329 -1.782 1.00 0.00 N ATOM 434 CZ ARG A 30 3.177 18.302 -2.615 1.00 0.00 C ATOM 435 NH1 ARG A 30 3.705 19.420 -2.202 1.00 0.00 N ATOM 436 NH2 ARG A 30 2.977 18.169 -3.894 1.00 0.00 N ATOM 0 H ARG A 30 3.706 16.950 4.267 1.00 0.00 H new ATOM 0 HA ARG A 30 1.656 16.465 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.430 16.619 1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.101 14.900 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.815 15.288 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.163 15.412 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.258 17.844 0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.992 17.842 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 30 2.415 16.505 -2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.882 19.564 -1.208 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.941 20.151 -2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.569 17.308 -4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.228 18.925 -4.531 1.00 0.00 H new ATOM 450 N LYS A 31 1.325 14.105 2.977 1.00 0.00 N ATOM 451 CA LYS A 31 0.831 12.883 3.591 1.00 0.00 C ATOM 452 C LYS A 31 0.472 11.839 2.549 1.00 0.00 C ATOM 453 O LYS A 31 0.223 12.167 1.389 1.00 0.00 O ATOM 454 CB LYS A 31 -0.348 13.229 4.514 1.00 0.00 C ATOM 455 CG LYS A 31 -1.419 14.226 4.016 1.00 0.00 C ATOM 456 CD LYS A 31 -2.318 13.717 2.875 1.00 0.00 C ATOM 457 CE LYS A 31 -2.060 14.432 1.540 1.00 0.00 C ATOM 458 NZ LYS A 31 -2.653 15.798 1.508 1.00 0.00 N ATOM 0 H LYS A 31 0.853 14.331 2.102 1.00 0.00 H new ATOM 0 HA LYS A 31 1.620 12.434 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.856 12.297 4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.065 13.625 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.053 14.503 4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.918 15.135 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.158 12.647 2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.363 13.851 3.156 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.986 14.500 1.368 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.476 13.838 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.588 16.182 0.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.651 15.750 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.134 16.417 2.163 1.00 0.00 H new ATOM 472 N ILE A 32 0.390 10.594 2.997 1.00 0.00 N ATOM 473 CA ILE A 32 -0.040 9.450 2.201 1.00 0.00 C ATOM 474 C ILE A 32 -1.283 8.826 2.853 1.00 0.00 C ATOM 475 O ILE A 32 -1.335 8.646 4.072 1.00 0.00 O ATOM 476 CB ILE A 32 1.158 8.488 2.007 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.229 7.881 0.591 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.270 7.409 3.094 1.00 0.00 C ATOM 479 CD1 ILE A 32 -0.062 7.276 0.062 1.00 0.00 C ATOM 0 H ILE A 32 0.629 10.343 3.956 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.348 9.739 1.196 1.00 0.00 H new ATOM 0 HB ILE A 32 2.035 9.125 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.553 8.658 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.998 7.109 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.132 6.775 2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.392 7.884 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.365 6.801 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.105 6.880 -0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.383 6.470 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.835 8.044 0.024 1.00 0.00 H new ATOM 491 N ALA A 33 -2.291 8.547 2.029 1.00 0.00 N ATOM 492 CA ALA A 33 -3.528 7.863 2.385 1.00 0.00 C ATOM 493 C ALA A 33 -3.859 6.828 1.300 1.00 0.00 C ATOM 494 O ALA A 33 -4.324 7.185 0.214 1.00 0.00 O ATOM 495 CB ALA A 33 -4.648 8.873 2.643 1.00 0.00 C ATOM 0 H ALA A 33 -2.263 8.807 1.043 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.410 7.318 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.563 8.342 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.362 9.533 3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.819 9.465 1.744 1.00 0.00 H new ATOM 501 N VAL A 34 -3.559 5.553 1.574 1.00 0.00 N ATOM 502 CA VAL A 34 -3.834 4.428 0.658 1.00 0.00 C ATOM 503 C VAL A 34 -5.038 3.615 1.110 1.00 0.00 C ATOM 504 O VAL A 34 -5.376 3.653 2.287 1.00 0.00 O ATOM 505 CB VAL A 34 -2.625 3.497 0.440 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.304 4.249 0.360 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.429 2.306 1.384 1.00 0.00 C ATOM 0 H VAL A 34 -3.114 5.265 2.445 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.056 4.894 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.912 3.061 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.491 3.540 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.335 4.952 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.139 4.794 1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.535 1.755 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.317 2.667 2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.296 1.648 1.325 1.00 0.00 H new ATOM 517 N GLY A 35 -5.635 2.822 0.223 1.00 0.00 N ATOM 518 CA GLY A 35 -6.802 1.998 0.531 1.00 0.00 C ATOM 519 C GLY A 35 -6.754 0.627 -0.121 1.00 0.00 C ATOM 520 O GLY A 35 -7.035 0.509 -1.312 1.00 0.00 O ATOM 0 H GLY A 35 -5.318 2.732 -0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.879 1.877 1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.703 2.518 0.204 1.00 0.00 H new ATOM 524 N ILE A 36 -6.390 -0.410 0.633 1.00 0.00 N ATOM 525 CA ILE A 36 -6.399 -1.788 0.117 1.00 0.00 C ATOM 526 C ILE A 36 -7.721 -2.485 0.453 1.00 0.00 C ATOM 527 O ILE A 36 -8.339 -2.168 1.462 1.00 0.00 O ATOM 528 CB ILE A 36 -5.150 -2.581 0.587 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.914 -2.205 -0.248 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.289 -4.103 0.440 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.257 -0.904 0.181 1.00 0.00 C ATOM 0 H ILE A 36 -6.085 -0.327 1.603 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.334 -1.751 -0.970 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.048 -2.317 1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.183 -3.010 -0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.205 -2.126 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.377 -4.587 0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.134 -4.450 1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.455 -4.354 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.393 -0.706 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.972 -0.087 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.934 -0.985 1.219 1.00 0.00 H new ATOM 543 N ASP A 37 -8.158 -3.441 -0.369 1.00 0.00 N ATOM 544 CA ASP A 37 -9.347 -4.265 -0.122 1.00 0.00 C ATOM 545 C ASP A 37 -8.964 -5.740 0.037 1.00 0.00 C ATOM 546 O ASP A 37 -8.605 -6.432 -0.922 1.00 0.00 O ATOM 547 CB ASP A 37 -10.415 -4.060 -1.186 1.00 0.00 C ATOM 548 CG ASP A 37 -11.697 -4.853 -0.875 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.545 -4.347 -0.111 1.00 0.00 O ATOM 550 OD2 ASP A 37 -11.869 -5.967 -1.415 1.00 0.00 O ATOM 0 H ASP A 37 -7.687 -3.670 -1.244 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.788 -3.937 0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.654 -2.999 -1.261 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.024 -4.368 -2.156 1.00 0.00 H new ATOM 555 N ASN A 38 -8.986 -6.184 1.291 1.00 0.00 N ATOM 556 CA ASN A 38 -8.769 -7.553 1.707 1.00 0.00 C ATOM 557 C ASN A 38 -9.973 -8.437 1.346 1.00 0.00 C ATOM 558 O ASN A 38 -10.964 -8.498 2.074 1.00 0.00 O ATOM 559 CB ASN A 38 -8.513 -7.611 3.230 1.00 0.00 C ATOM 560 CG ASN A 38 -8.457 -9.047 3.755 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.340 -10.019 3.016 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.575 -9.250 5.045 1.00 0.00 N ATOM 0 H ASN A 38 -9.165 -5.561 2.079 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.894 -7.933 1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.574 -7.106 3.458 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.302 -7.067 3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.568 -10.201 5.414 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.674 -8.457 5.679 1.00 0.00 H new ATOM 569 N GLU A 39 -9.865 -9.161 0.239 1.00 0.00 N ATOM 570 CA GLU A 39 -10.854 -10.145 -0.224 1.00 0.00 C ATOM 571 C GLU A 39 -10.149 -11.441 -0.692 1.00 0.00 C ATOM 572 O GLU A 39 -10.688 -12.248 -1.448 1.00 0.00 O ATOM 573 CB GLU A 39 -11.809 -9.467 -1.220 1.00 0.00 C ATOM 574 CG GLU A 39 -13.011 -10.322 -1.641 1.00 0.00 C ATOM 575 CD GLU A 39 -14.136 -9.464 -2.248 1.00 0.00 C ATOM 576 OE1 GLU A 39 -15.003 -8.988 -1.475 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.201 -9.313 -3.493 1.00 0.00 O ATOM 0 H GLU A 39 -9.063 -9.082 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.499 -10.492 0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.177 -8.541 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.246 -9.192 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.690 -11.068 -2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.393 -10.864 -0.776 1.00 0.00 H new ATOM 584 N SER A 40 -8.925 -11.673 -0.202 1.00 0.00 N ATOM 585 CA SER A 40 -8.146 -12.896 -0.447 1.00 0.00 C ATOM 586 C SER A 40 -8.837 -14.160 0.094 1.00 0.00 C ATOM 587 O SER A 40 -8.907 -15.176 -0.601 1.00 0.00 O ATOM 588 CB SER A 40 -6.752 -12.731 0.166 1.00 0.00 C ATOM 589 OG SER A 40 -5.960 -13.859 -0.133 1.00 0.00 O ATOM 0 H SER A 40 -8.436 -11.001 0.390 1.00 0.00 H new ATOM 0 HA SER A 40 -8.065 -13.034 -1.525 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.278 -11.830 -0.223 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.832 -12.608 1.246 1.00 0.00 H new ATOM 0 HG SER A 40 -5.408 -14.087 0.644 1.00 0.00 H new ATOM 595 N GLY A 41 -9.407 -14.086 1.305 1.00 0.00 N ATOM 596 CA GLY A 41 -10.166 -15.181 1.936 1.00 0.00 C ATOM 597 C GLY A 41 -9.791 -15.480 3.393 1.00 0.00 C ATOM 598 O GLY A 41 -9.830 -16.637 3.816 1.00 0.00 O ATOM 0 H GLY A 41 -9.354 -13.249 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.228 -14.937 1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.023 -16.087 1.347 1.00 0.00 H new ATOM 602 N GLY A 42 -9.422 -14.457 4.168 1.00 0.00 N ATOM 603 CA GLY A 42 -9.131 -14.559 5.600 1.00 0.00 C ATOM 604 C GLY A 42 -8.867 -13.194 6.231 1.00 0.00 C ATOM 605 O GLY A 42 -8.607 -12.210 5.531 1.00 0.00 O ATOM 0 H GLY A 42 -9.315 -13.509 3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.970 -15.036 6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.262 -15.201 5.748 1.00 0.00 H new ATOM 609 N THR A 43 -8.950 -13.109 7.557 1.00 0.00 N ATOM 610 CA THR A 43 -8.611 -11.879 8.274 1.00 0.00 C ATOM 611 C THR A 43 -7.105 -11.621 8.232 1.00 0.00 C ATOM 612 O THR A 43 -6.289 -12.541 8.334 1.00 0.00 O ATOM 613 CB THR A 43 -9.106 -11.891 9.726 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.618 -13.014 10.430 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.634 -11.879 9.840 1.00 0.00 C ATOM 0 H THR A 43 -9.249 -13.877 8.158 1.00 0.00 H new ATOM 0 HA THR A 43 -9.126 -11.067 7.761 1.00 0.00 H new ATOM 0 HB THR A 43 -8.718 -10.972 10.166 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.950 -12.992 11.352 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.920 -11.888 10.892 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.027 -10.980 9.365 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.043 -12.760 9.345 1.00 0.00 H new ATOM 623 N TRP A 44 -6.729 -10.358 8.043 1.00 0.00 N ATOM 624 CA TRP A 44 -5.338 -9.922 7.943 1.00 0.00 C ATOM 625 C TRP A 44 -4.831 -9.421 9.289 1.00 0.00 C ATOM 626 O TRP A 44 -5.182 -8.329 9.737 1.00 0.00 O ATOM 627 CB TRP A 44 -5.204 -8.840 6.882 1.00 0.00 C ATOM 628 CG TRP A 44 -5.257 -9.267 5.454 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.479 -10.513 4.974 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.116 -8.405 4.294 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.456 -10.477 3.591 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.299 -9.190 3.121 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.907 -7.022 4.129 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.335 -8.619 1.841 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.885 -6.447 2.849 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.115 -7.238 1.706 1.00 0.00 C ATOM 0 H TRP A 44 -7.397 -9.593 7.953 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.727 -10.776 7.650 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.996 -8.109 7.044 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.257 -8.325 7.044 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.647 -11.395 5.575 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.544 -11.299 2.994 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.762 -6.397 4.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.529 -9.231 0.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.690 -5.390 2.739 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.122 -6.783 0.727 1.00 0.00 H new ATOM 647 N THR A 45 -4.024 -10.249 9.941 1.00 0.00 N ATOM 648 CA THR A 45 -3.391 -9.964 11.235 1.00 0.00 C ATOM 649 C THR A 45 -2.061 -9.234 11.033 1.00 0.00 C ATOM 650 O THR A 45 -1.291 -9.575 10.127 1.00 0.00 O ATOM 651 CB THR A 45 -3.149 -11.280 11.996 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.341 -12.039 12.030 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.728 -11.059 13.449 1.00 0.00 C ATOM 0 H THR A 45 -3.780 -11.170 9.576 1.00 0.00 H new ATOM 0 HA THR A 45 -4.056 -9.324 11.815 1.00 0.00 H new ATOM 0 HB THR A 45 -2.347 -11.792 11.465 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.182 -12.876 12.514 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.572 -12.023 13.933 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.802 -10.485 13.476 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.510 -10.511 13.975 1.00 0.00 H new ATOM 661 N ALA A 46 -1.776 -8.236 11.874 1.00 0.00 N ATOM 662 CA ALA A 46 -0.501 -7.519 11.872 1.00 0.00 C ATOM 663 C ALA A 46 0.671 -8.462 12.211 1.00 0.00 C ATOM 664 O ALA A 46 0.614 -9.195 13.203 1.00 0.00 O ATOM 665 CB ALA A 46 -0.573 -6.369 12.883 1.00 0.00 C ATOM 0 H ALA A 46 -2.431 -7.901 12.581 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.321 -7.121 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.374 -5.829 12.888 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.377 -5.689 12.603 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.767 -6.771 13.878 1.00 0.00 H new ATOM 671 N LEU A 47 1.744 -8.420 11.410 1.00 0.00 N ATOM 672 CA LEU A 47 2.962 -9.221 11.621 1.00 0.00 C ATOM 673 C LEU A 47 4.219 -8.358 11.805 1.00 0.00 C ATOM 674 O LEU A 47 4.972 -8.574 12.756 1.00 0.00 O ATOM 675 CB LEU A 47 3.076 -10.311 10.533 1.00 0.00 C ATOM 676 CG LEU A 47 3.232 -9.835 9.072 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.672 -9.523 8.658 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.739 -10.912 8.119 1.00 0.00 C ATOM 0 H LEU A 47 1.793 -7.821 10.586 1.00 0.00 H new ATOM 0 HA LEU A 47 2.876 -9.744 12.573 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.930 -10.943 10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.188 -10.940 10.591 1.00 0.00 H new ATOM 0 HG LEU A 47 2.649 -8.916 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.689 -9.196 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.070 -8.732 9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.284 -10.418 8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.853 -10.568 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.323 -11.821 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.688 -11.120 8.318 1.00 0.00 H new ATOM 690 N ASN A 48 4.431 -7.376 10.922 1.00 0.00 N ATOM 691 CA ASN A 48 5.601 -6.496 10.839 1.00 0.00 C ATOM 692 C ASN A 48 5.460 -5.523 9.643 1.00 0.00 C ATOM 693 O ASN A 48 4.798 -5.823 8.646 1.00 0.00 O ATOM 694 CB ASN A 48 6.885 -7.367 10.738 1.00 0.00 C ATOM 695 CG ASN A 48 7.988 -6.759 9.895 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.995 -6.895 8.689 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.934 -6.055 10.461 1.00 0.00 N ATOM 0 H ASN A 48 3.744 -7.161 10.199 1.00 0.00 H new ATOM 0 HA ASN A 48 5.674 -5.884 11.738 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.268 -7.546 11.743 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.619 -8.338 10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.664 -5.629 9.890 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.942 -5.932 11.473 1.00 0.00 H new ATOM 704 N ALA A 49 6.117 -4.367 9.745 1.00 0.00 N ATOM 705 CA ALA A 49 6.211 -3.350 8.701 1.00 0.00 C ATOM 706 C ALA A 49 7.632 -2.766 8.619 1.00 0.00 C ATOM 707 O ALA A 49 8.439 -2.916 9.541 1.00 0.00 O ATOM 708 CB ALA A 49 5.154 -2.263 8.944 1.00 0.00 C ATOM 0 H ALA A 49 6.619 -4.104 10.593 1.00 0.00 H new ATOM 0 HA ALA A 49 6.009 -3.811 7.734 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.226 -1.505 8.164 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.160 -2.711 8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.325 -1.800 9.916 1.00 0.00 H new ATOM 714 N TYR A 50 7.921 -2.071 7.517 1.00 0.00 N ATOM 715 CA TYR A 50 9.181 -1.376 7.263 1.00 0.00 C ATOM 716 C TYR A 50 8.908 0.004 6.660 1.00 0.00 C ATOM 717 O TYR A 50 8.556 0.144 5.489 1.00 0.00 O ATOM 718 CB TYR A 50 10.110 -2.232 6.391 1.00 0.00 C ATOM 719 CG TYR A 50 11.142 -1.439 5.614 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.204 -0.789 6.273 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.951 -1.246 4.235 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.055 0.071 5.548 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.769 -0.359 3.520 1.00 0.00 C ATOM 724 CZ TYR A 50 12.832 0.294 4.172 1.00 0.00 C ATOM 725 OH TYR A 50 13.636 1.137 3.471 1.00 0.00 O ATOM 0 H TYR A 50 7.257 -1.974 6.749 1.00 0.00 H new ATOM 0 HA TYR A 50 9.703 -1.218 8.207 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.625 -2.951 7.027 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.504 -2.804 5.688 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.366 -0.949 7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.168 -1.785 3.722 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.879 0.560 6.047 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.584 -0.177 2.472 1.00 0.00 H new ATOM 0 HH TYR A 50 13.339 1.171 2.538 1.00 0.00 H new ATOM 735 N PHE A 51 9.026 1.041 7.484 1.00 0.00 N ATOM 736 CA PHE A 51 8.788 2.426 7.084 1.00 0.00 C ATOM 737 C PHE A 51 10.113 3.206 7.079 1.00 0.00 C ATOM 738 O PHE A 51 10.871 3.140 8.051 1.00 0.00 O ATOM 739 CB PHE A 51 7.730 3.042 8.021 1.00 0.00 C ATOM 740 CG PHE A 51 6.274 2.853 7.604 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.796 1.658 7.028 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.387 3.936 7.735 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.498 1.599 6.489 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.090 3.889 7.204 1.00 0.00 C ATOM 745 CZ PHE A 51 3.662 2.729 6.535 1.00 0.00 C ATOM 0 H PHE A 51 9.294 0.942 8.463 1.00 0.00 H new ATOM 0 HA PHE A 51 8.396 2.473 6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.861 2.614 9.015 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.927 4.111 8.106 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.430 0.784 7.001 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.712 4.824 8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.143 0.684 6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.427 4.735 7.308 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.694 2.706 6.058 1.00 0.00 H new ATOM 755 N ARG A 52 10.393 3.947 5.991 1.00 0.00 N ATOM 756 CA ARG A 52 11.648 4.714 5.807 1.00 0.00 C ATOM 757 C ARG A 52 11.437 6.215 5.646 1.00 0.00 C ATOM 758 O ARG A 52 12.263 7.002 6.103 1.00 0.00 O ATOM 759 CB ARG A 52 12.517 4.055 4.727 1.00 0.00 C ATOM 760 CG ARG A 52 12.145 4.385 3.273 1.00 0.00 C ATOM 761 CD ARG A 52 12.834 5.668 2.764 1.00 0.00 C ATOM 762 NE ARG A 52 13.500 5.444 1.466 1.00 0.00 N ATOM 763 CZ ARG A 52 14.646 4.816 1.262 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.393 4.407 2.247 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.061 4.574 0.053 1.00 0.00 N ATOM 0 H ARG A 52 9.750 4.034 5.204 1.00 0.00 H new ATOM 0 HA ARG A 52 12.216 4.663 6.736 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.553 4.349 4.892 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.468 2.974 4.858 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.422 3.549 2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.064 4.502 3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.096 6.464 2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.567 6.004 3.497 1.00 0.00 H new ATOM 0 HE ARG A 52 13.027 5.812 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.100 4.568 3.211 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.271 3.926 2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.501 4.869 -0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.946 4.089 -0.095 1.00 0.00 H new ATOM 779 N SER A 53 10.323 6.604 5.027 1.00 0.00 N ATOM 780 CA SER A 53 9.894 7.990 4.870 1.00 0.00 C ATOM 781 C SER A 53 8.476 8.143 5.421 1.00 0.00 C ATOM 782 O SER A 53 8.244 8.992 6.264 1.00 0.00 O ATOM 783 CB SER A 53 9.981 8.432 3.417 1.00 0.00 C ATOM 784 OG SER A 53 9.630 9.792 3.345 1.00 0.00 O ATOM 0 H SER A 53 9.673 5.939 4.607 1.00 0.00 H new ATOM 0 HA SER A 53 10.563 8.639 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.990 8.280 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.312 7.834 2.798 1.00 0.00 H new ATOM 0 HG SER A 53 8.993 9.927 2.613 1.00 0.00 H new ATOM 790 N GLY A 54 7.527 7.257 5.097 1.00 0.00 N ATOM 791 CA GLY A 54 6.167 7.321 5.659 1.00 0.00 C ATOM 792 C GLY A 54 6.051 7.203 7.194 1.00 0.00 C ATOM 793 O GLY A 54 4.929 7.250 7.686 1.00 0.00 O ATOM 0 H GLY A 54 7.674 6.484 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.716 8.265 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.574 6.524 5.210 1.00 0.00 H new ATOM 797 N THR A 55 7.162 7.048 7.934 1.00 0.00 N ATOM 798 CA THR A 55 7.337 6.815 9.387 1.00 0.00 C ATOM 799 C THR A 55 6.204 7.363 10.261 1.00 0.00 C ATOM 800 O THR A 55 6.218 8.501 10.738 1.00 0.00 O ATOM 801 CB THR A 55 8.736 7.234 9.892 1.00 0.00 C ATOM 802 OG1 THR A 55 8.968 8.624 9.833 1.00 0.00 O ATOM 803 CG2 THR A 55 9.846 6.593 9.056 1.00 0.00 C ATOM 0 H THR A 55 8.073 7.087 7.476 1.00 0.00 H new ATOM 0 HA THR A 55 7.271 5.733 9.502 1.00 0.00 H new ATOM 0 HB THR A 55 8.754 6.899 10.929 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.152 9.103 10.089 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.817 6.908 9.438 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.767 5.508 9.117 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.746 6.906 8.017 1.00 0.00 H new ATOM 811 N THR A 56 5.188 6.522 10.471 1.00 0.00 N ATOM 812 CA THR A 56 3.963 6.885 11.185 1.00 0.00 C ATOM 813 C THR A 56 3.899 6.295 12.602 1.00 0.00 C ATOM 814 O THR A 56 4.765 5.516 13.008 1.00 0.00 O ATOM 815 CB THR A 56 2.743 6.538 10.325 1.00 0.00 C ATOM 816 OG1 THR A 56 1.734 7.478 10.637 1.00 0.00 O ATOM 817 CG2 THR A 56 2.211 5.122 10.477 1.00 0.00 C ATOM 0 H THR A 56 5.194 5.556 10.145 1.00 0.00 H new ATOM 0 HA THR A 56 3.964 7.963 11.344 1.00 0.00 H new ATOM 0 HB THR A 56 3.059 6.585 9.283 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.934 7.289 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.349 4.985 9.824 1.00 0.00 H new ATOM 0 HG22 THR A 56 2.990 4.410 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.913 4.955 11.512 1.00 0.00 H new ATOM 825 N ASP A 57 2.863 6.655 13.362 1.00 0.00 N ATOM 826 CA ASP A 57 2.584 6.109 14.698 1.00 0.00 C ATOM 827 C ASP A 57 2.053 4.660 14.608 1.00 0.00 C ATOM 828 O ASP A 57 2.647 3.732 15.164 1.00 0.00 O ATOM 829 CB ASP A 57 1.599 7.046 15.421 1.00 0.00 C ATOM 830 CG ASP A 57 1.564 6.832 16.946 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.455 5.674 17.412 1.00 0.00 O ATOM 832 OD2 ASP A 57 1.632 7.838 17.694 1.00 0.00 O ATOM 0 H ASP A 57 2.178 7.349 13.062 1.00 0.00 H new ATOM 0 HA ASP A 57 3.506 6.059 15.276 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.872 8.080 15.212 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.599 6.893 15.016 1.00 0.00 H new ATOM 837 N VAL A 58 0.962 4.457 13.856 1.00 0.00 N ATOM 838 CA VAL A 58 0.335 3.152 13.581 1.00 0.00 C ATOM 839 C VAL A 58 -0.239 3.077 12.157 1.00 0.00 C ATOM 840 O VAL A 58 -0.877 4.014 11.681 1.00 0.00 O ATOM 841 CB VAL A 58 -0.743 2.837 14.645 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.813 3.933 14.807 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.411 1.478 14.394 1.00 0.00 C ATOM 0 H VAL A 58 0.471 5.228 13.403 1.00 0.00 H new ATOM 0 HA VAL A 58 1.111 2.390 13.644 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.196 2.799 15.587 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.529 3.632 15.572 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.335 4.867 15.104 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.333 4.077 13.860 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.162 1.294 15.163 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.889 1.483 13.414 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.658 0.691 14.427 1.00 0.00 H new ATOM 853 N ILE A 59 -0.027 1.936 11.492 1.00 0.00 N ATOM 854 CA ILE A 59 -0.543 1.609 10.148 1.00 0.00 C ATOM 855 C ILE A 59 -1.112 0.200 10.020 1.00 0.00 C ATOM 856 O ILE A 59 -2.061 0.000 9.269 1.00 0.00 O ATOM 857 CB ILE A 59 0.535 1.784 9.060 1.00 0.00 C ATOM 858 CG1 ILE A 59 2.008 1.588 9.494 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.290 3.107 8.338 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.404 0.124 9.708 1.00 0.00 C ATOM 0 H ILE A 59 0.532 1.180 11.888 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.357 2.319 10.003 1.00 0.00 H new ATOM 0 HB ILE A 59 0.412 0.946 8.373 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.660 2.023 8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.180 2.139 10.418 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.046 3.245 7.565 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.699 3.094 7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.349 3.928 9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.450 0.070 10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.778 -0.312 10.487 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.266 -0.430 8.779 1.00 0.00 H new ATOM 872 N LEU A 60 -0.538 -0.763 10.744 1.00 0.00 N ATOM 873 CA LEU A 60 -0.981 -2.147 10.804 1.00 0.00 C ATOM 874 C LEU A 60 -2.022 -2.302 11.933 1.00 0.00 C ATOM 875 O LEU A 60 -1.631 -2.346 13.104 1.00 0.00 O ATOM 876 CB LEU A 60 0.237 -3.077 11.001 1.00 0.00 C ATOM 877 CG LEU A 60 0.925 -3.475 9.683 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.263 -4.151 9.935 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.116 -4.498 8.901 1.00 0.00 C ATOM 0 H LEU A 60 0.281 -0.587 11.326 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.460 -2.432 9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.963 -2.580 11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.085 -3.979 11.520 1.00 0.00 H new ATOM 0 HG LEU A 60 1.032 -2.541 9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.721 -4.418 8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.920 -3.468 10.474 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.109 -5.052 10.529 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.640 -4.749 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.011 -5.398 9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.862 -4.081 8.660 1.00 0.00 H new ATOM 891 N PRO A 61 -3.335 -2.335 11.629 1.00 0.00 N ATOM 892 CA PRO A 61 -4.380 -2.582 12.614 1.00 0.00 C ATOM 893 C PRO A 61 -4.239 -4.010 13.154 1.00 0.00 C ATOM 894 O PRO A 61 -3.736 -4.907 12.476 1.00 0.00 O ATOM 895 CB PRO A 61 -5.703 -2.396 11.861 1.00 0.00 C ATOM 896 CG PRO A 61 -5.337 -2.833 10.451 1.00 0.00 C ATOM 897 CD PRO A 61 -3.911 -2.346 10.300 1.00 0.00 C ATOM 0 HA PRO A 61 -4.324 -1.909 13.470 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.500 -3.008 12.282 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.046 -1.362 11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.408 -3.914 10.333 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.996 -2.387 9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.346 -3.002 9.638 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.886 -1.350 9.859 1.00 0.00 H new ATOM 905 N GLU A 62 -4.731 -4.228 14.371 1.00 0.00 N ATOM 906 CA GLU A 62 -4.704 -5.512 15.085 1.00 0.00 C ATOM 907 C GLU A 62 -5.110 -6.711 14.205 1.00 0.00 C ATOM 908 O GLU A 62 -4.383 -7.703 14.109 1.00 0.00 O ATOM 909 CB GLU A 62 -5.568 -5.396 16.358 1.00 0.00 C ATOM 910 CG GLU A 62 -7.007 -4.884 16.134 1.00 0.00 C ATOM 911 CD GLU A 62 -7.754 -4.675 17.464 1.00 0.00 C ATOM 912 OE1 GLU A 62 -8.029 -5.671 18.177 1.00 0.00 O ATOM 913 OE2 GLU A 62 -8.090 -3.512 17.799 1.00 0.00 O ATOM 0 H GLU A 62 -5.178 -3.488 14.913 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.673 -5.722 15.369 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.618 -6.375 16.834 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.067 -4.727 17.058 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.977 -3.944 15.583 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.555 -5.597 15.518 1.00 0.00 H new ATOM 920 N VAL A 63 -6.255 -6.588 13.530 1.00 0.00 N ATOM 921 CA VAL A 63 -6.822 -7.541 12.572 1.00 0.00 C ATOM 922 C VAL A 63 -7.848 -6.826 11.679 1.00 0.00 C ATOM 923 O VAL A 63 -8.641 -6.021 12.174 1.00 0.00 O ATOM 924 CB VAL A 63 -7.404 -8.769 13.307 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.464 -8.432 14.359 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.985 -9.791 12.334 1.00 0.00 C ATOM 0 H VAL A 63 -6.850 -5.767 13.645 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.038 -7.923 11.918 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.548 -9.194 13.831 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.819 -9.351 14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.029 -7.783 15.119 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.301 -7.921 13.882 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.384 -10.639 12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.785 -9.329 11.755 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.202 -10.137 11.659 1.00 0.00 H new ATOM 936 N VAL A 64 -7.849 -7.100 10.368 1.00 0.00 N ATOM 937 CA VAL A 64 -8.839 -6.571 9.401 1.00 0.00 C ATOM 938 C VAL A 64 -9.687 -7.723 8.865 1.00 0.00 C ATOM 939 O VAL A 64 -9.111 -8.729 8.439 1.00 0.00 O ATOM 940 CB VAL A 64 -8.166 -5.822 8.231 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.147 -5.279 7.179 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.363 -4.633 8.758 1.00 0.00 C ATOM 0 H VAL A 64 -7.152 -7.706 9.935 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.469 -5.852 9.925 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.533 -6.567 7.748 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.591 -4.767 6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.710 -6.106 6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.836 -4.579 7.651 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.893 -4.113 7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.029 -3.949 9.284 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.594 -4.989 9.443 1.00 0.00 H new ATOM 952 N PRO A 65 -11.028 -7.611 8.858 1.00 0.00 N ATOM 953 CA PRO A 65 -11.899 -8.651 8.316 1.00 0.00 C ATOM 954 C PRO A 65 -11.728 -8.841 6.801 1.00 0.00 C ATOM 955 O PRO A 65 -11.186 -7.990 6.095 1.00 0.00 O ATOM 956 CB PRO A 65 -13.325 -8.213 8.677 1.00 0.00 C ATOM 957 CG PRO A 65 -13.213 -6.695 8.772 1.00 0.00 C ATOM 958 CD PRO A 65 -11.819 -6.488 9.346 1.00 0.00 C ATOM 0 HA PRO A 65 -11.652 -9.625 8.739 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.044 -8.516 7.916 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.654 -8.652 9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.322 -6.221 7.797 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.982 -6.274 9.419 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.396 -5.538 9.018 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.842 -6.468 10.436 1.00 0.00 H new ATOM 966 N ASN A 66 -12.182 -9.988 6.299 1.00 0.00 N ATOM 967 CA ASN A 66 -12.202 -10.301 4.867 1.00 0.00 C ATOM 968 C ASN A 66 -13.372 -9.555 4.181 1.00 0.00 C ATOM 969 O ASN A 66 -14.228 -8.979 4.857 1.00 0.00 O ATOM 970 CB ASN A 66 -12.258 -11.829 4.684 1.00 0.00 C ATOM 971 CG ASN A 66 -13.365 -12.494 5.487 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.513 -12.555 5.078 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.055 -12.992 6.666 1.00 0.00 N ATOM 0 H ASN A 66 -12.552 -10.738 6.882 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.290 -9.953 4.381 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.400 -12.056 3.627 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.299 -12.258 4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.775 -13.430 7.240 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.094 -12.940 7.005 1.00 0.00 H new ATOM 980 N THR A 67 -13.418 -9.575 2.842 1.00 0.00 N ATOM 981 CA THR A 67 -14.377 -8.850 1.973 1.00 0.00 C ATOM 982 C THR A 67 -14.558 -7.361 2.365 1.00 0.00 C ATOM 983 O THR A 67 -15.612 -6.747 2.182 1.00 0.00 O ATOM 984 CB THR A 67 -15.675 -9.669 1.778 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.494 -9.156 0.749 1.00 0.00 O ATOM 986 CG2 THR A 67 -16.542 -9.830 3.030 1.00 0.00 C ATOM 0 H THR A 67 -12.754 -10.126 2.298 1.00 0.00 H new ATOM 0 HA THR A 67 -13.944 -8.769 0.976 1.00 0.00 H new ATOM 0 HB THR A 67 -15.291 -10.653 1.510 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.936 -8.888 -0.010 1.00 0.00 H new ATOM 0 HG21 THR A 67 -17.426 -10.419 2.787 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.970 -10.338 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.848 -8.848 3.390 1.00 0.00 H new ATOM 994 N LYS A 68 -13.495 -6.755 2.914 1.00 0.00 N ATOM 995 CA LYS A 68 -13.432 -5.388 3.465 1.00 0.00 C ATOM 996 C LYS A 68 -12.172 -4.658 3.024 1.00 0.00 C ATOM 997 O LYS A 68 -11.252 -5.272 2.493 1.00 0.00 O ATOM 998 CB LYS A 68 -13.470 -5.454 4.998 1.00 0.00 C ATOM 999 CG LYS A 68 -14.892 -5.559 5.565 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.159 -4.376 6.503 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.537 -4.507 7.149 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.686 -3.599 8.318 1.00 0.00 N ATOM 0 H LYS A 68 -12.598 -7.235 2.991 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.291 -4.835 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.888 -6.313 5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.988 -4.565 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.619 -5.564 4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.011 -6.498 6.105 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.391 -4.336 7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.099 -3.441 5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.307 -4.280 6.412 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.693 -5.538 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.271 -4.060 9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.748 -3.386 8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.143 -2.715 8.015 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.088 -3.365 3.324 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.944 -2.544 2.957 1.00 0.00 C ATOM 1018 C ALA A 69 -10.419 -1.795 4.177 1.00 0.00 C ATOM 1019 O ALA A 69 -11.084 -1.757 5.203 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.344 -1.634 1.786 1.00 0.00 C ATOM 0 H ALA A 69 -12.814 -2.858 3.830 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.112 -3.159 2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.495 -1.013 1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.647 -2.246 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.175 -0.996 2.088 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.223 -1.226 4.092 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.584 -0.477 5.167 1.00 0.00 C ATOM 1028 C LEU A 70 -7.788 0.705 4.632 1.00 0.00 C ATOM 1029 O LEU A 70 -7.547 0.786 3.431 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.688 -1.417 5.985 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.357 -1.811 5.311 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.567 -2.653 6.282 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.492 -2.636 4.036 1.00 0.00 C ATOM 0 H LEU A 70 -8.653 -1.274 3.247 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.361 -0.070 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.466 -0.941 6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.248 -2.326 6.205 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.880 -0.869 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.621 -2.943 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.372 -2.078 7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.137 -3.547 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.501 -2.860 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.013 -3.567 4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.058 -2.071 3.295 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.317 1.561 5.537 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.491 2.723 5.223 1.00 0.00 C ATOM 1047 C LEU A 71 -5.100 2.643 5.860 1.00 0.00 C ATOM 1048 O LEU A 71 -4.903 2.002 6.894 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.220 4.004 5.689 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.836 4.872 4.584 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.798 5.778 3.913 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.662 4.073 3.585 1.00 0.00 C ATOM 0 H LEU A 71 -7.505 1.462 6.535 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.341 2.746 4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.012 3.715 6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.514 4.615 6.251 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.547 5.534 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.281 6.373 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.358 6.441 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.016 5.165 3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.070 4.745 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.029 3.327 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.479 3.574 4.105 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.160 3.360 5.249 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.780 3.538 5.715 1.00 0.00 C ATOM 1066 C TYR A 72 -2.458 5.017 5.757 1.00 0.00 C ATOM 1067 O TYR A 72 -2.708 5.736 4.793 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.741 2.879 4.804 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.455 1.436 5.130 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.474 0.468 5.068 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.178 1.094 5.612 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.242 -0.816 5.587 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.051 -0.182 6.144 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.991 -1.126 6.158 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.782 -2.330 6.737 1.00 0.00 O ATOM 0 H TYR A 72 -4.344 3.856 4.377 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.726 3.067 6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.086 2.944 3.772 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.811 3.444 4.865 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.428 0.711 4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.625 1.815 5.572 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.020 -1.564 5.549 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.022 -0.439 6.541 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.281 -2.906 6.122 1.00 0.00 H new ATOM 1085 N SER A 73 -1.845 5.430 6.852 1.00 0.00 N ATOM 1086 CA SER A 73 -1.357 6.769 7.123 1.00 0.00 C ATOM 1087 C SER A 73 0.170 6.809 7.073 1.00 0.00 C ATOM 1088 O SER A 73 0.856 5.887 7.504 1.00 0.00 O ATOM 1089 CB SER A 73 -1.849 7.172 8.517 1.00 0.00 C ATOM 1090 OG SER A 73 -1.748 6.118 9.457 1.00 0.00 O ATOM 0 H SER A 73 -1.663 4.794 7.628 1.00 0.00 H new ATOM 0 HA SER A 73 -1.730 7.462 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.270 8.025 8.870 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.887 7.497 8.452 1.00 0.00 H new ATOM 0 HG SER A 73 -2.072 6.425 10.329 1.00 0.00 H new ATOM 1096 N GLY A 74 0.741 7.889 6.557 1.00 0.00 N ATOM 1097 CA GLY A 74 2.190 8.075 6.560 1.00 0.00 C ATOM 1098 C GLY A 74 2.576 9.517 6.288 1.00 0.00 C ATOM 1099 O GLY A 74 1.957 10.200 5.469 1.00 0.00 O ATOM 0 H GLY A 74 0.221 8.655 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.594 7.767 7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.640 7.430 5.805 1.00 0.00 H new ATOM 1103 N ARG A 75 3.627 9.964 6.973 1.00 0.00 N ATOM 1104 CA ARG A 75 4.123 11.345 6.959 1.00 0.00 C ATOM 1105 C ARG A 75 5.618 11.394 6.679 1.00 0.00 C ATOM 1106 O ARG A 75 6.416 11.110 7.567 1.00 0.00 O ATOM 1107 CB ARG A 75 3.745 12.058 8.274 1.00 0.00 C ATOM 1108 CG ARG A 75 3.913 11.219 9.556 1.00 0.00 C ATOM 1109 CD ARG A 75 3.600 12.050 10.807 1.00 0.00 C ATOM 1110 NE ARG A 75 4.817 12.548 11.475 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.922 12.926 12.738 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.899 12.936 13.547 1.00 0.00 N ATOM 1113 NH2 ARG A 75 6.067 13.305 13.224 1.00 0.00 N ATOM 0 H ARG A 75 4.179 9.354 7.576 1.00 0.00 H new ATOM 0 HA ARG A 75 3.642 11.883 6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.354 12.958 8.367 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.706 12.381 8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.252 10.353 9.516 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.933 10.839 9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.970 12.895 10.529 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.027 11.443 11.508 1.00 0.00 H new ATOM 0 HE ARG A 75 5.662 12.607 10.906 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.981 12.646 13.211 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.017 13.234 14.515 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.896 13.313 12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.136 13.595 14.200 1.00 0.00 H new ATOM 1127 N LYS A 76 5.960 11.777 5.444 1.00 0.00 N ATOM 1128 CA LYS A 76 7.319 11.906 4.889 1.00 0.00 C ATOM 1129 C LYS A 76 8.395 12.268 5.916 1.00 0.00 C ATOM 1130 O LYS A 76 9.255 11.438 6.165 1.00 0.00 O ATOM 1131 CB LYS A 76 7.340 12.845 3.676 1.00 0.00 C ATOM 1132 CG LYS A 76 6.501 14.130 3.824 1.00 0.00 C ATOM 1133 CD LYS A 76 7.159 15.387 3.233 1.00 0.00 C ATOM 1134 CE LYS A 76 6.987 15.559 1.714 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.196 16.967 1.277 1.00 0.00 N ATOM 0 H LYS A 76 5.248 12.023 4.756 1.00 0.00 H new ATOM 0 HA LYS A 76 7.589 10.905 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.373 13.127 3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.982 12.295 2.805 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.536 13.978 3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.303 14.301 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.745 16.264 3.732 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.224 15.363 3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.694 14.911 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.987 15.236 1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.955 17.057 0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.588 17.598 1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.192 17.230 1.419 1.00 0.00 H new ATOM 1149 N SER A 77 8.387 13.501 6.445 1.00 0.00 N ATOM 1150 CA SER A 77 9.249 14.052 7.517 1.00 0.00 C ATOM 1151 C SER A 77 10.543 13.246 7.790 1.00 0.00 C ATOM 1152 O SER A 77 10.829 12.862 8.927 1.00 0.00 O ATOM 1153 CB SER A 77 8.363 14.155 8.772 1.00 0.00 C ATOM 1154 OG SER A 77 8.973 14.903 9.811 1.00 0.00 O ATOM 0 H SER A 77 7.725 14.201 6.110 1.00 0.00 H new ATOM 0 HA SER A 77 9.628 15.024 7.201 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.414 14.619 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.137 13.153 9.136 1.00 0.00 H new ATOM 0 HG SER A 77 9.831 14.494 10.048 1.00 0.00 H new ATOM 1160 N SER A 78 11.352 13.002 6.745 1.00 0.00 N ATOM 1161 CA SER A 78 12.560 12.158 6.832 1.00 0.00 C ATOM 1162 C SER A 78 13.611 12.731 7.787 1.00 0.00 C ATOM 1163 O SER A 78 14.412 11.996 8.368 1.00 0.00 O ATOM 1164 CB SER A 78 13.154 11.925 5.435 1.00 0.00 C ATOM 1165 OG SER A 78 13.791 10.662 5.340 1.00 0.00 O ATOM 0 H SER A 78 11.188 13.384 5.814 1.00 0.00 H new ATOM 0 HA SER A 78 12.252 11.199 7.249 1.00 0.00 H new ATOM 0 HB2 SER A 78 12.363 11.991 4.688 1.00 0.00 H new ATOM 0 HB3 SER A 78 13.873 12.713 5.209 1.00 0.00 H new ATOM 0 HG SER A 78 14.156 10.547 4.438 1.00 0.00 H new ATOM 1171 N GLY A 79 13.563 14.053 7.983 1.00 0.00 N ATOM 1172 CA GLY A 79 14.379 14.835 8.906 1.00 0.00 C ATOM 1173 C GLY A 79 15.190 15.889 8.148 1.00 0.00 C ATOM 1174 O GLY A 79 14.806 17.063 8.156 1.00 0.00 O ATOM 0 H GLY A 79 12.909 14.640 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.740 15.321 9.643 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.052 14.175 9.454 1.00 0.00 H new ATOM 1178 N PRO A 80 16.283 15.494 7.465 1.00 0.00 N ATOM 1179 CA PRO A 80 17.149 16.420 6.733 1.00 0.00 C ATOM 1180 C PRO A 80 16.530 16.913 5.414 1.00 0.00 C ATOM 1181 O PRO A 80 16.726 18.070 5.034 1.00 0.00 O ATOM 1182 CB PRO A 80 18.441 15.633 6.492 1.00 0.00 C ATOM 1183 CG PRO A 80 17.983 14.176 6.424 1.00 0.00 C ATOM 1184 CD PRO A 80 16.799 14.132 7.385 1.00 0.00 C ATOM 0 HA PRO A 80 17.316 17.334 7.303 1.00 0.00 H new ATOM 0 HB2 PRO A 80 18.929 15.941 5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 80 19.158 15.788 7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 80 17.690 13.894 5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 80 18.774 13.491 6.730 1.00 0.00 H new ATOM 0 HD2 PRO A 80 16.032 13.447 7.025 1.00 0.00 H new ATOM 0 HD3 PRO A 80 17.109 13.776 8.367 1.00 0.00 H new ATOM 1192 N VAL A 81 15.773 16.052 4.722 1.00 0.00 N ATOM 1193 CA VAL A 81 15.096 16.314 3.442 1.00 0.00 C ATOM 1194 C VAL A 81 13.683 15.728 3.477 1.00 0.00 C ATOM 1195 O VAL A 81 13.482 14.581 3.869 1.00 0.00 O ATOM 1196 CB VAL A 81 15.909 15.782 2.236 1.00 0.00 C ATOM 1197 CG1 VAL A 81 17.254 16.511 2.117 1.00 0.00 C ATOM 1198 CG2 VAL A 81 16.194 14.273 2.258 1.00 0.00 C ATOM 0 H VAL A 81 15.606 15.103 5.056 1.00 0.00 H new ATOM 0 HA VAL A 81 15.023 17.393 3.306 1.00 0.00 H new ATOM 0 HB VAL A 81 15.265 15.978 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 81 17.806 16.119 1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 81 17.079 17.578 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 81 17.834 16.355 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 81 16.768 13.998 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.765 14.024 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.252 13.725 2.264 1.00 0.00 H new ATOM 1208 N ALA A 82 12.673 16.521 3.132 1.00 0.00 N ATOM 1209 CA ALA A 82 11.269 16.110 3.138 1.00 0.00 C ATOM 1210 C ALA A 82 10.922 15.227 1.913 1.00 0.00 C ATOM 1211 O ALA A 82 10.309 15.699 0.955 1.00 0.00 O ATOM 1212 CB ALA A 82 10.437 17.393 3.229 1.00 0.00 C ATOM 0 H ALA A 82 12.808 17.487 2.834 1.00 0.00 H new ATOM 0 HA ALA A 82 11.045 15.472 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 82 9.377 17.139 3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.689 17.926 4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.652 18.028 2.369 1.00 0.00 H new ATOM 1218 N THR A 83 11.335 13.954 1.947 1.00 0.00 N ATOM 1219 CA THR A 83 11.187 12.918 0.891 1.00 0.00 C ATOM 1220 C THR A 83 9.718 12.649 0.521 1.00 0.00 C ATOM 1221 O THR A 83 8.809 13.199 1.126 1.00 0.00 O ATOM 1222 CB THR A 83 11.902 11.605 1.307 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.140 11.911 1.911 1.00 0.00 O ATOM 1224 CG2 THR A 83 12.238 10.673 0.134 1.00 0.00 C ATOM 0 H THR A 83 11.817 13.584 2.767 1.00 0.00 H new ATOM 0 HA THR A 83 11.666 13.312 -0.005 1.00 0.00 H new ATOM 0 HB THR A 83 11.201 11.102 1.973 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.589 11.081 2.175 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.736 9.779 0.510 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.319 10.388 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.898 11.189 -0.563 1.00 0.00 H new ATOM 1232 N GLY A 84 9.437 11.827 -0.491 1.00 0.00 N ATOM 1233 CA GLY A 84 8.066 11.457 -0.871 1.00 0.00 C ATOM 1234 C GLY A 84 7.455 10.389 0.034 1.00 0.00 C ATOM 1235 O GLY A 84 7.804 10.278 1.204 1.00 0.00 O ATOM 0 H GLY A 84 10.154 11.396 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.437 12.347 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.067 11.095 -1.899 1.00 0.00 H new ATOM 1239 N ALA A 85 6.496 9.618 -0.473 1.00 0.00 N ATOM 1240 CA ALA A 85 5.842 8.579 0.317 1.00 0.00 C ATOM 1241 C ALA A 85 6.521 7.221 0.088 1.00 0.00 C ATOM 1242 O ALA A 85 6.285 6.548 -0.919 1.00 0.00 O ATOM 1243 CB ALA A 85 4.336 8.595 0.070 1.00 0.00 C ATOM 0 H ALA A 85 6.154 9.694 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 85 5.963 8.782 1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.861 7.815 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.931 9.566 0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.139 8.415 -0.987 1.00 0.00 H new ATOM 1249 N VAL A 86 7.415 6.851 1.009 1.00 0.00 N ATOM 1250 CA VAL A 86 8.241 5.636 0.922 1.00 0.00 C ATOM 1251 C VAL A 86 8.059 4.777 2.161 1.00 0.00 C ATOM 1252 O VAL A 86 8.512 5.135 3.256 1.00 0.00 O ATOM 1253 CB VAL A 86 9.737 5.919 0.694 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.359 4.693 0.016 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.996 7.157 -0.168 1.00 0.00 C ATOM 0 H VAL A 86 7.591 7.396 1.853 1.00 0.00 H new ATOM 0 HA VAL A 86 7.889 5.099 0.042 1.00 0.00 H new ATOM 0 HB VAL A 86 10.187 6.117 1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.421 4.871 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.237 3.821 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.863 4.514 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 86 11.070 7.298 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.536 7.022 -1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.567 8.034 0.317 1.00 0.00 H new ATOM 1265 N ALA A 87 7.355 3.665 1.995 1.00 0.00 N ATOM 1266 CA ALA A 87 7.102 2.704 3.055 1.00 0.00 C ATOM 1267 C ALA A 87 6.711 1.325 2.486 1.00 0.00 C ATOM 1268 O ALA A 87 6.434 1.167 1.295 1.00 0.00 O ATOM 1269 CB ALA A 87 6.019 3.294 3.976 1.00 0.00 C ATOM 0 H ALA A 87 6.937 3.403 1.102 1.00 0.00 H new ATOM 0 HA ALA A 87 8.009 2.530 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.807 2.593 4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.372 4.236 4.396 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.110 3.471 3.401 1.00 0.00 H new ATOM 1275 N ALA A 88 6.705 0.308 3.341 1.00 0.00 N ATOM 1276 CA ALA A 88 6.266 -1.043 3.021 1.00 0.00 C ATOM 1277 C ALA A 88 5.711 -1.724 4.278 1.00 0.00 C ATOM 1278 O ALA A 88 6.019 -1.349 5.413 1.00 0.00 O ATOM 1279 CB ALA A 88 7.440 -1.842 2.440 1.00 0.00 C ATOM 0 H ALA A 88 7.016 0.406 4.307 1.00 0.00 H new ATOM 0 HA ALA A 88 5.471 -1.001 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.109 -2.853 2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.799 -1.354 1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.247 -1.887 3.172 1.00 0.00 H new ATOM 1285 N PHE A 89 4.912 -2.764 4.087 1.00 0.00 N ATOM 1286 CA PHE A 89 4.392 -3.578 5.180 1.00 0.00 C ATOM 1287 C PHE A 89 4.033 -4.977 4.683 1.00 0.00 C ATOM 1288 O PHE A 89 4.071 -5.256 3.481 1.00 0.00 O ATOM 1289 CB PHE A 89 3.166 -2.894 5.811 1.00 0.00 C ATOM 1290 CG PHE A 89 2.024 -2.673 4.842 1.00 0.00 C ATOM 1291 CD1 PHE A 89 1.055 -3.673 4.644 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.924 -1.458 4.145 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.013 -3.443 3.762 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.842 -1.222 3.278 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.136 -2.212 3.095 1.00 0.00 C ATOM 0 H PHE A 89 4.603 -3.070 3.164 1.00 0.00 H new ATOM 0 HA PHE A 89 5.165 -3.677 5.942 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.811 -3.501 6.644 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.471 -1.933 6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.132 -4.614 5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.682 -0.700 4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.746 -4.218 3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.764 -0.281 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.979 -2.029 2.445 1.00 0.00 H new ATOM 1305 N ALA A 90 3.652 -5.853 5.608 1.00 0.00 N ATOM 1306 CA ALA A 90 3.208 -7.195 5.285 1.00 0.00 C ATOM 1307 C ALA A 90 1.987 -7.632 6.122 1.00 0.00 C ATOM 1308 O ALA A 90 1.827 -7.188 7.262 1.00 0.00 O ATOM 1309 CB ALA A 90 4.427 -8.104 5.448 1.00 0.00 C ATOM 0 H ALA A 90 3.644 -5.646 6.607 1.00 0.00 H new ATOM 0 HA ALA A 90 2.841 -7.251 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.148 -9.132 5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.216 -7.780 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.787 -8.049 6.475 1.00 0.00 H new ATOM 1315 N TYR A 91 1.144 -8.520 5.572 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.056 -9.053 6.241 1.00 0.00 C ATOM 1317 C TYR A 91 -0.114 -10.574 6.278 1.00 0.00 C ATOM 1318 O TYR A 91 0.196 -11.235 5.288 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.322 -8.558 5.536 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.808 -7.235 6.048 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.137 -7.104 7.411 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.966 -6.159 5.158 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.643 -5.890 7.892 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.432 -4.929 5.645 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.751 -4.800 7.010 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.055 -3.587 7.504 1.00 0.00 O ATOM 0 H TYR A 91 1.279 -8.895 4.633 1.00 0.00 H new ATOM 0 HA TYR A 91 0.002 -8.691 7.267 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.126 -8.476 4.467 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.111 -9.299 5.659 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.999 -7.938 8.084 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.731 -6.278 4.111 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.946 -5.792 8.924 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.545 -4.087 4.978 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.295 -2.982 7.376 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.564 -11.133 7.405 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.614 -12.582 7.578 1.00 0.00 C ATOM 1338 C TYR A 92 -1.896 -13.176 6.988 1.00 0.00 C ATOM 1339 O TYR A 92 -3.000 -12.823 7.411 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.461 -12.955 9.059 1.00 0.00 C ATOM 1341 CG TYR A 92 -0.154 -14.423 9.277 1.00 0.00 C ATOM 1342 CD1 TYR A 92 0.850 -15.066 8.517 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.871 -15.146 10.250 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.115 -16.432 8.717 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.608 -16.514 10.449 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.377 -17.165 9.672 1.00 0.00 C ATOM 1347 OH TYR A 92 0.621 -18.493 9.843 1.00 0.00 O ATOM 0 H TYR A 92 -0.898 -10.602 8.209 1.00 0.00 H new ATOM 0 HA TYR A 92 0.224 -13.012 7.029 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.336 -12.355 9.498 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -1.379 -12.700 9.588 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.413 -14.508 7.783 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.624 -14.650 10.844 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.885 -16.922 8.139 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -1.159 -17.067 11.196 1.00 0.00 H new ATOM 0 HH TYR A 92 0.029 -18.847 10.539 1.00 0.00 H new ATOM 1357 N MET A 93 -1.754 -14.060 5.997 1.00 0.00 N ATOM 1358 CA MET A 93 -2.874 -14.757 5.361 1.00 0.00 C ATOM 1359 C MET A 93 -3.256 -16.047 6.104 1.00 0.00 C ATOM 1360 O MET A 93 -2.391 -16.791 6.571 1.00 0.00 O ATOM 1361 CB MET A 93 -2.511 -15.126 3.913 1.00 0.00 C ATOM 1362 CG MET A 93 -3.684 -14.826 2.972 1.00 0.00 C ATOM 1363 SD MET A 93 -3.663 -15.812 1.458 1.00 0.00 S ATOM 1364 CE MET A 93 -2.369 -14.931 0.558 1.00 0.00 C ATOM 0 H MET A 93 -0.846 -14.315 5.609 1.00 0.00 H new ATOM 0 HA MET A 93 -3.724 -14.075 5.388 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.632 -14.564 3.598 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.252 -16.183 3.855 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.620 -15.007 3.501 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.667 -13.769 2.708 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.824 -15.632 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 93 -2.820 -14.158 -0.064 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.681 -14.471 1.267 1.00 0.00 H new ATOM 1374 N SER A 94 -4.549 -16.386 6.094 1.00 0.00 N ATOM 1375 CA SER A 94 -5.074 -17.643 6.663 1.00 0.00 C ATOM 1376 C SER A 94 -4.626 -18.905 5.905 1.00 0.00 C ATOM 1377 O SER A 94 -4.571 -19.983 6.498 1.00 0.00 O ATOM 1378 CB SER A 94 -6.606 -17.601 6.709 1.00 0.00 C ATOM 1379 OG SER A 94 -7.055 -16.752 7.754 1.00 0.00 O ATOM 0 H SER A 94 -5.273 -15.793 5.688 1.00 0.00 H new ATOM 0 HA SER A 94 -4.657 -17.713 7.667 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.994 -17.246 5.754 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.998 -18.607 6.858 1.00 0.00 H new ATOM 0 HG SER A 94 -8.035 -16.737 7.765 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.265 -18.795 4.618 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.739 -19.915 3.823 1.00 0.00 C ATOM 1387 C ASN A 95 -2.314 -20.356 4.239 1.00 0.00 C ATOM 1388 O ASN A 95 -1.892 -21.465 3.903 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.784 -19.524 2.333 1.00 0.00 C ATOM 1390 CG ASN A 95 -3.516 -20.709 1.413 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -2.456 -20.855 0.820 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -4.472 -21.600 1.263 1.00 0.00 N ATOM 0 H ASN A 95 -4.330 -17.921 4.096 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.372 -20.782 4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.761 -19.101 2.101 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.046 -18.745 2.142 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.327 -22.406 0.655 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.358 -21.485 1.754 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.578 -19.512 4.976 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.184 -19.744 5.376 1.00 0.00 C ATOM 1401 C GLY A 96 0.830 -18.985 4.516 1.00 0.00 C ATOM 1402 O GLY A 96 1.867 -19.542 4.149 1.00 0.00 O ATOM 0 H GLY A 96 -1.947 -18.625 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.059 -19.449 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.030 -20.811 5.319 1.00 0.00 H new ATOM 1406 N ASN A 97 0.540 -17.731 4.148 1.00 0.00 N ATOM 1407 CA ASN A 97 1.438 -16.868 3.373 1.00 0.00 C ATOM 1408 C ASN A 97 1.476 -15.444 3.978 1.00 0.00 C ATOM 1409 O ASN A 97 0.714 -15.133 4.897 1.00 0.00 O ATOM 1410 CB ASN A 97 1.013 -16.850 1.885 1.00 0.00 C ATOM 1411 CG ASN A 97 0.328 -18.081 1.306 1.00 0.00 C ATOM 1412 OD1 ASN A 97 -0.761 -18.000 0.762 1.00 0.00 O ATOM 1413 ND2 ASN A 97 0.937 -19.243 1.348 1.00 0.00 N ATOM 0 H ASN A 97 -0.343 -17.279 4.386 1.00 0.00 H new ATOM 0 HA ASN A 97 2.450 -17.271 3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.344 -16.001 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.905 -16.657 1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.499 -20.064 0.929 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.848 -19.325 1.800 1.00 0.00 H new ATOM 1420 N THR A 98 2.327 -14.565 3.444 1.00 0.00 N ATOM 1421 CA THR A 98 2.526 -13.186 3.919 1.00 0.00 C ATOM 1422 C THR A 98 2.435 -12.169 2.778 1.00 0.00 C ATOM 1423 O THR A 98 3.348 -12.058 1.962 1.00 0.00 O ATOM 1424 CB THR A 98 3.858 -13.056 4.668 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.755 -13.684 5.925 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.210 -11.600 4.925 1.00 0.00 C ATOM 0 H THR A 98 2.917 -14.796 2.644 1.00 0.00 H new ATOM 0 HA THR A 98 1.717 -12.961 4.614 1.00 0.00 H new ATOM 0 HB THR A 98 4.626 -13.519 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.061 -14.612 5.853 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.159 -11.544 5.457 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.295 -11.073 3.975 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.428 -11.138 5.528 1.00 0.00 H new ATOM 1434 N LEU A 99 1.333 -11.418 2.716 1.00 0.00 N ATOM 1435 CA LEU A 99 1.055 -10.383 1.708 1.00 0.00 C ATOM 1436 C LEU A 99 1.945 -9.137 1.893 1.00 0.00 C ATOM 1437 O LEU A 99 1.626 -8.267 2.699 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.453 -10.044 1.751 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.044 -9.524 0.430 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -2.491 -9.109 0.636 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -0.308 -8.348 -0.199 1.00 0.00 C ATOM 0 H LEU A 99 0.576 -11.516 3.393 1.00 0.00 H new ATOM 0 HA LEU A 99 1.304 -10.767 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.002 -10.937 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.619 -9.295 2.525 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.943 -10.362 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.902 -8.742 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.071 -9.967 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.540 -8.319 1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.806 -8.060 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.311 -7.505 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.721 -8.636 -0.415 1.00 0.00 H new ATOM 1453 N GLY A 100 3.057 -9.048 1.157 1.00 0.00 N ATOM 1454 CA GLY A 100 4.047 -7.965 1.214 1.00 0.00 C ATOM 1455 C GLY A 100 3.782 -6.831 0.222 1.00 0.00 C ATOM 1456 O GLY A 100 4.184 -6.884 -0.946 1.00 0.00 O ATOM 0 H GLY A 100 3.304 -9.762 0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.065 -7.555 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.036 -8.380 1.021 1.00 0.00 H new ATOM 1460 N VAL A 101 3.114 -5.788 0.701 1.00 0.00 N ATOM 1461 CA VAL A 101 2.813 -4.559 -0.046 1.00 0.00 C ATOM 1462 C VAL A 101 4.038 -3.634 -0.123 1.00 0.00 C ATOM 1463 O VAL A 101 4.738 -3.433 0.872 1.00 0.00 O ATOM 1464 CB VAL A 101 1.642 -3.841 0.642 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.353 -2.470 0.022 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.360 -4.676 0.560 1.00 0.00 C ATOM 0 H VAL A 101 2.751 -5.768 1.654 1.00 0.00 H new ATOM 0 HA VAL A 101 2.543 -4.822 -1.069 1.00 0.00 H new ATOM 0 HB VAL A 101 1.944 -3.706 1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.517 -2.004 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.236 -1.837 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.100 -2.593 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.453 -4.144 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.101 -4.843 -0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.519 -5.635 1.052 1.00 0.00 H new ATOM 1476 N MET A 102 4.277 -3.033 -1.295 1.00 0.00 N ATOM 1477 CA MET A 102 5.412 -2.143 -1.579 1.00 0.00 C ATOM 1478 C MET A 102 4.959 -0.878 -2.332 1.00 0.00 C ATOM 1479 O MET A 102 4.291 -0.961 -3.363 1.00 0.00 O ATOM 1480 CB MET A 102 6.464 -2.956 -2.352 1.00 0.00 C ATOM 1481 CG MET A 102 7.768 -2.213 -2.632 1.00 0.00 C ATOM 1482 SD MET A 102 7.985 -1.576 -4.318 1.00 0.00 S ATOM 1483 CE MET A 102 7.455 0.140 -4.134 1.00 0.00 C ATOM 0 H MET A 102 3.664 -3.157 -2.101 1.00 0.00 H new ATOM 0 HA MET A 102 5.856 -1.780 -0.652 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.691 -3.860 -1.787 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.032 -3.274 -3.301 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.840 -1.376 -1.938 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.598 -2.884 -2.410 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.006 0.768 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.388 0.215 -4.342 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.651 0.474 -3.115 1.00 0.00 H new ATOM 1493 N PHE A 103 5.307 0.305 -1.809 1.00 0.00 N ATOM 1494 CA PHE A 103 4.915 1.617 -2.352 1.00 0.00 C ATOM 1495 C PHE A 103 6.005 2.679 -2.136 1.00 0.00 C ATOM 1496 O PHE A 103 6.438 2.958 -1.017 1.00 0.00 O ATOM 1497 CB PHE A 103 3.557 2.071 -1.792 1.00 0.00 C ATOM 1498 CG PHE A 103 3.386 2.001 -0.284 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.292 0.744 0.334 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.294 3.165 0.503 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.166 0.637 1.722 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.114 3.060 1.896 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.055 1.794 2.507 1.00 0.00 C ATOM 0 H PHE A 103 5.886 0.380 -0.972 1.00 0.00 H new ATOM 0 HA PHE A 103 4.801 1.499 -3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.385 3.100 -2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.778 1.463 -2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.317 -0.151 -0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.361 4.138 0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.154 -0.336 2.190 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.021 3.953 2.496 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.925 1.713 3.576 1.00 0.00 H new ATOM 1513 N SER A 104 6.468 3.261 -3.242 1.00 0.00 N ATOM 1514 CA SER A 104 7.525 4.272 -3.270 1.00 0.00 C ATOM 1515 C SER A 104 7.215 5.323 -4.331 1.00 0.00 C ATOM 1516 O SER A 104 7.244 5.046 -5.534 1.00 0.00 O ATOM 1517 CB SER A 104 8.877 3.606 -3.523 1.00 0.00 C ATOM 1518 OG SER A 104 9.904 4.579 -3.546 1.00 0.00 O ATOM 0 H SER A 104 6.108 3.036 -4.169 1.00 0.00 H new ATOM 0 HA SER A 104 7.572 4.774 -2.304 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.080 2.871 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.854 3.068 -4.471 1.00 0.00 H new ATOM 0 HG SER A 104 10.727 4.194 -3.179 1.00 0.00 H new ATOM 1524 N VAL A 105 6.876 6.530 -3.877 1.00 0.00 N ATOM 1525 CA VAL A 105 6.641 7.709 -4.722 1.00 0.00 C ATOM 1526 C VAL A 105 7.664 8.789 -4.341 1.00 0.00 C ATOM 1527 O VAL A 105 7.616 9.281 -3.213 1.00 0.00 O ATOM 1528 CB VAL A 105 5.172 8.197 -4.679 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.213 7.058 -5.052 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.714 8.763 -3.335 1.00 0.00 C ATOM 0 H VAL A 105 6.753 6.724 -2.883 1.00 0.00 H new ATOM 0 HA VAL A 105 6.792 7.443 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 105 5.143 9.013 -5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.186 7.421 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.439 6.707 -6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.332 6.236 -4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.673 9.077 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.809 7.996 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.333 9.620 -3.071 1.00 0.00 H new ATOM 1540 N PRO A 106 8.646 9.129 -5.197 1.00 0.00 N ATOM 1541 CA PRO A 106 9.610 10.192 -4.903 1.00 0.00 C ATOM 1542 C PRO A 106 8.918 11.568 -4.898 1.00 0.00 C ATOM 1543 O PRO A 106 8.100 11.847 -5.767 1.00 0.00 O ATOM 1544 CB PRO A 106 10.670 10.082 -6.009 1.00 0.00 C ATOM 1545 CG PRO A 106 9.923 9.449 -7.186 1.00 0.00 C ATOM 1546 CD PRO A 106 8.905 8.541 -6.505 1.00 0.00 C ATOM 0 HA PRO A 106 10.059 10.089 -3.915 1.00 0.00 H new ATOM 0 HB2 PRO A 106 11.073 11.060 -6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.512 9.465 -5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.439 10.202 -7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.595 8.886 -7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.988 8.476 -7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 106 9.293 7.527 -6.406 1.00 0.00 H new ATOM 1554 N PHE A 107 9.215 12.443 -3.930 1.00 0.00 N ATOM 1555 CA PHE A 107 8.677 13.820 -3.917 1.00 0.00 C ATOM 1556 C PHE A 107 9.455 14.711 -4.895 1.00 0.00 C ATOM 1557 O PHE A 107 8.874 15.480 -5.659 1.00 0.00 O ATOM 1558 CB PHE A 107 8.731 14.412 -2.499 1.00 0.00 C ATOM 1559 CG PHE A 107 8.709 15.928 -2.414 1.00 0.00 C ATOM 1560 CD1 PHE A 107 7.572 16.654 -2.821 1.00 0.00 C ATOM 1561 CD2 PHE A 107 9.840 16.617 -1.937 1.00 0.00 C ATOM 1562 CE1 PHE A 107 7.572 18.060 -2.749 1.00 0.00 C ATOM 1563 CE2 PHE A 107 9.834 18.019 -1.849 1.00 0.00 C ATOM 1564 CZ PHE A 107 8.700 18.742 -2.259 1.00 0.00 C ATOM 0 H PHE A 107 9.825 12.227 -3.142 1.00 0.00 H new ATOM 0 HA PHE A 107 7.635 13.781 -4.235 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.886 14.023 -1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.636 14.053 -2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.701 16.132 -3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.718 16.064 -1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.704 18.616 -3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.699 18.541 -1.467 1.00 0.00 H new ATOM 0 HZ PHE A 107 8.695 19.820 -2.198 1.00 0.00 H new ATOM 1574 N ASP A 108 10.782 14.578 -4.883 1.00 0.00 N ATOM 1575 CA ASP A 108 11.750 15.379 -5.639 1.00 0.00 C ATOM 1576 C ASP A 108 11.725 15.197 -7.178 1.00 0.00 C ATOM 1577 O ASP A 108 12.616 15.730 -7.837 1.00 0.00 O ATOM 1578 CB ASP A 108 13.151 15.157 -5.032 1.00 0.00 C ATOM 1579 CG ASP A 108 13.636 13.694 -5.042 1.00 0.00 C ATOM 1580 OD1 ASP A 108 13.535 13.010 -6.087 1.00 0.00 O ATOM 1581 OD2 ASP A 108 14.124 13.224 -3.987 1.00 0.00 O ATOM 0 H ASP A 108 11.238 13.867 -4.312 1.00 0.00 H new ATOM 0 HA ASP A 108 11.451 16.422 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.869 15.767 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.147 15.516 -4.003 1.00 0.00 H new ATOM 1586 N TYR A 109 10.722 14.497 -7.743 1.00 0.00 N ATOM 1587 CA TYR A 109 10.474 14.160 -9.164 1.00 0.00 C ATOM 1588 C TYR A 109 11.376 14.894 -10.185 1.00 0.00 C ATOM 1589 O TYR A 109 11.005 15.924 -10.757 1.00 0.00 O ATOM 1590 CB TYR A 109 8.969 14.320 -9.501 1.00 0.00 C ATOM 1591 CG TYR A 109 8.153 13.037 -9.513 1.00 0.00 C ATOM 1592 CD1 TYR A 109 8.198 12.180 -10.632 1.00 0.00 C ATOM 1593 CD2 TYR A 109 7.291 12.738 -8.444 1.00 0.00 C ATOM 1594 CE1 TYR A 109 7.395 11.020 -10.670 1.00 0.00 C ATOM 1595 CE2 TYR A 109 6.496 11.577 -8.471 1.00 0.00 C ATOM 1596 CZ TYR A 109 6.539 10.720 -9.589 1.00 0.00 C ATOM 1597 OH TYR A 109 5.739 9.622 -9.633 1.00 0.00 O ATOM 0 H TYR A 109 9.985 14.111 -7.154 1.00 0.00 H new ATOM 0 HA TYR A 109 10.760 13.114 -9.271 1.00 0.00 H new ATOM 0 HB2 TYR A 109 8.525 15.004 -8.778 1.00 0.00 H new ATOM 0 HB3 TYR A 109 8.883 14.792 -10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 109 8.849 12.412 -11.462 1.00 0.00 H new ATOM 0 HD2 TYR A 109 7.238 13.404 -7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.436 10.362 -11.526 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.853 11.343 -7.635 1.00 0.00 H new ATOM 0 HH TYR A 109 5.216 9.565 -8.806 1.00 0.00 H new ATOM 1607 N ASN A 110 12.570 14.336 -10.425 1.00 0.00 N ATOM 1608 CA ASN A 110 13.594 14.887 -11.329 1.00 0.00 C ATOM 1609 C ASN A 110 13.990 13.918 -12.467 1.00 0.00 C ATOM 1610 O ASN A 110 14.671 14.315 -13.414 1.00 0.00 O ATOM 1611 CB ASN A 110 14.817 15.306 -10.485 1.00 0.00 C ATOM 1612 CG ASN A 110 15.454 16.592 -10.984 1.00 0.00 C ATOM 1613 OD1 ASN A 110 14.888 17.673 -10.887 1.00 0.00 O ATOM 1614 ND2 ASN A 110 16.659 16.540 -11.504 1.00 0.00 N ATOM 0 H ASN A 110 12.861 13.463 -9.984 1.00 0.00 H new ATOM 0 HA ASN A 110 13.173 15.756 -11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 110 14.511 15.435 -9.447 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.558 14.507 -10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 110 17.114 17.395 -11.822 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.139 15.644 -11.589 1.00 0.00 H new ATOM 1621 N TRP A 111 13.539 12.660 -12.377 1.00 0.00 N ATOM 1622 CA TRP A 111 13.867 11.540 -13.279 1.00 0.00 C ATOM 1623 C TRP A 111 12.635 10.768 -13.788 1.00 0.00 C ATOM 1624 O TRP A 111 12.746 9.981 -14.730 1.00 0.00 O ATOM 1625 CB TRP A 111 14.794 10.562 -12.540 1.00 0.00 C ATOM 1626 CG TRP A 111 15.939 11.166 -11.781 1.00 0.00 C ATOM 1627 CD1 TRP A 111 15.891 11.563 -10.489 1.00 0.00 C ATOM 1628 CD2 TRP A 111 17.303 11.425 -12.234 1.00 0.00 C ATOM 1629 NE1 TRP A 111 17.120 12.071 -10.116 1.00 0.00 N ATOM 1630 CE2 TRP A 111 18.032 11.997 -11.147 1.00 0.00 C ATOM 1631 CE3 TRP A 111 18.006 11.222 -13.442 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 19.386 12.349 -11.252 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 19.368 11.565 -13.557 1.00 0.00 C ATOM 1634 CH2 TRP A 111 20.058 12.127 -12.467 1.00 0.00 C ATOM 0 H TRP A 111 12.900 12.377 -11.634 1.00 0.00 H new ATOM 0 HA TRP A 111 14.349 11.975 -14.155 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.190 9.982 -11.842 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.200 9.861 -13.269 1.00 0.00 H new ATOM 0 HD1 TRP A 111 15.025 11.493 -9.848 1.00 0.00 H new ATOM 0 HE1 TRP A 111 17.327 12.453 -9.193 1.00 0.00 H new ATOM 0 HE3 TRP A 111 17.492 10.797 -14.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 19.905 12.785 -10.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 19.886 11.395 -14.489 1.00 0.00 H new ATOM 0 HH2 TRP A 111 21.102 12.387 -12.563 1.00 0.00 H new ATOM 1645 N TYR A 112 11.461 10.999 -13.185 1.00 0.00 N ATOM 1646 CA TYR A 112 10.183 10.344 -13.496 1.00 0.00 C ATOM 1647 C TYR A 112 10.227 8.803 -13.351 1.00 0.00 C ATOM 1648 O TYR A 112 9.798 8.051 -14.230 1.00 0.00 O ATOM 1649 CB TYR A 112 9.647 10.883 -14.843 1.00 0.00 C ATOM 1650 CG TYR A 112 8.174 11.256 -14.837 1.00 0.00 C ATOM 1651 CD1 TYR A 112 7.203 10.322 -14.427 1.00 0.00 C ATOM 1652 CD2 TYR A 112 7.776 12.550 -15.232 1.00 0.00 C ATOM 1653 CE1 TYR A 112 5.846 10.688 -14.383 1.00 0.00 C ATOM 1654 CE2 TYR A 112 6.417 12.917 -15.198 1.00 0.00 C ATOM 1655 CZ TYR A 112 5.448 11.990 -14.756 1.00 0.00 C ATOM 1656 OH TYR A 112 4.139 12.355 -14.684 1.00 0.00 O ATOM 0 H TYR A 112 11.372 11.680 -12.431 1.00 0.00 H new ATOM 0 HA TYR A 112 9.445 10.613 -12.740 1.00 0.00 H new ATOM 0 HB2 TYR A 112 10.229 11.761 -15.125 1.00 0.00 H new ATOM 0 HB3 TYR A 112 9.814 10.129 -15.613 1.00 0.00 H new ATOM 0 HD1 TYR A 112 7.501 9.323 -14.146 1.00 0.00 H new ATOM 0 HD2 TYR A 112 8.517 13.263 -15.562 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.105 9.970 -14.063 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.116 13.906 -15.510 1.00 0.00 H new ATOM 0 HH TYR A 112 4.042 13.285 -14.977 1.00 0.00 H new ATOM 1666 N SER A 113 10.737 8.329 -12.207 1.00 0.00 N ATOM 1667 CA SER A 113 10.918 6.908 -11.857 1.00 0.00 C ATOM 1668 C SER A 113 10.244 6.547 -10.525 1.00 0.00 C ATOM 1669 O SER A 113 10.837 6.646 -9.449 1.00 0.00 O ATOM 1670 CB SER A 113 12.405 6.525 -11.866 1.00 0.00 C ATOM 1671 OG SER A 113 13.181 7.379 -11.036 1.00 0.00 O ATOM 0 H SER A 113 11.050 8.952 -11.463 1.00 0.00 H new ATOM 0 HA SER A 113 10.417 6.318 -12.625 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.516 5.494 -11.529 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.784 6.569 -12.887 1.00 0.00 H new ATOM 0 HG SER A 113 12.732 7.493 -10.173 1.00 0.00 H new ATOM 1677 N ASN A 114 8.987 6.114 -10.605 1.00 0.00 N ATOM 1678 CA ASN A 114 8.169 5.630 -9.493 1.00 0.00 C ATOM 1679 C ASN A 114 7.713 4.196 -9.791 1.00 0.00 C ATOM 1680 O ASN A 114 6.842 3.989 -10.632 1.00 0.00 O ATOM 1681 CB ASN A 114 7.006 6.609 -9.242 1.00 0.00 C ATOM 1682 CG ASN A 114 5.967 6.667 -10.363 1.00 0.00 C ATOM 1683 OD1 ASN A 114 6.253 6.971 -11.514 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.717 6.382 -10.062 1.00 0.00 N ATOM 0 H ASN A 114 8.485 6.090 -11.493 1.00 0.00 H new ATOM 0 HA ASN A 114 8.745 5.593 -8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.506 6.328 -8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.416 7.608 -9.093 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.998 6.416 -10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.468 6.127 -9.106 1.00 0.00 H new ATOM 1691 N TRP A 115 8.361 3.199 -9.187 1.00 0.00 N ATOM 1692 CA TRP A 115 8.038 1.782 -9.395 1.00 0.00 C ATOM 1693 C TRP A 115 7.233 1.247 -8.200 1.00 0.00 C ATOM 1694 O TRP A 115 7.455 1.676 -7.065 1.00 0.00 O ATOM 1695 CB TRP A 115 9.320 0.984 -9.668 1.00 0.00 C ATOM 1696 CG TRP A 115 10.140 1.363 -10.881 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.948 2.407 -11.727 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.297 0.656 -11.421 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.936 2.427 -12.693 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.801 1.368 -12.549 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.939 -0.551 -11.096 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.919 0.937 -13.280 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 13.062 -0.998 -11.820 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.559 -0.255 -12.903 1.00 0.00 C ATOM 0 H TRP A 115 9.130 3.350 -8.535 1.00 0.00 H new ATOM 0 HA TRP A 115 7.406 1.667 -10.276 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.961 1.069 -8.790 1.00 0.00 H new ATOM 0 HB3 TRP A 115 9.047 -0.067 -9.763 1.00 0.00 H new ATOM 0 HD1 TRP A 115 9.139 3.119 -11.655 1.00 0.00 H new ATOM 0 HE1 TRP A 115 11.014 3.137 -13.421 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.565 -1.147 -10.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 13.281 1.513 -14.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.546 -1.922 -11.539 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.429 -0.598 -13.443 1.00 0.00 H new ATOM 1715 N TRP A 116 6.285 0.335 -8.436 1.00 0.00 N ATOM 1716 CA TRP A 116 5.409 -0.232 -7.399 1.00 0.00 C ATOM 1717 C TRP A 116 5.045 -1.692 -7.691 1.00 0.00 C ATOM 1718 O TRP A 116 4.777 -2.068 -8.835 1.00 0.00 O ATOM 1719 CB TRP A 116 4.164 0.655 -7.198 1.00 0.00 C ATOM 1720 CG TRP A 116 3.040 0.548 -8.193 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.871 1.330 -9.286 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.874 -0.339 -8.161 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.735 0.944 -9.969 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.075 -0.074 -9.316 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.391 -1.314 -7.257 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.110 -0.775 -9.583 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.182 -2.001 -7.504 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.558 -1.746 -8.675 1.00 0.00 C ATOM 0 H TRP A 116 6.099 -0.038 -9.367 1.00 0.00 H new ATOM 0 HA TRP A 116 5.961 -0.242 -6.459 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.756 0.435 -6.211 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.495 1.693 -7.182 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.527 2.136 -9.580 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.423 1.360 -10.847 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.956 -1.537 -6.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.673 -0.569 -10.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.178 -2.727 -6.790 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.466 -2.296 -8.873 1.00 0.00 H new ATOM 1739 N ASP A 117 5.048 -2.532 -6.654 1.00 0.00 N ATOM 1740 CA ASP A 117 4.706 -3.952 -6.759 1.00 0.00 C ATOM 1741 C ASP A 117 4.067 -4.512 -5.483 1.00 0.00 C ATOM 1742 O ASP A 117 4.032 -3.875 -4.432 1.00 0.00 O ATOM 1743 CB ASP A 117 5.945 -4.765 -7.198 1.00 0.00 C ATOM 1744 CG ASP A 117 6.553 -5.691 -6.131 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.063 -5.200 -5.099 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.464 -6.926 -6.309 1.00 0.00 O ATOM 0 H ASP A 117 5.291 -2.242 -5.707 1.00 0.00 H new ATOM 0 HA ASP A 117 3.939 -4.049 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.671 -5.370 -8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.715 -4.068 -7.528 1.00 0.00 H new ATOM 1751 N VAL A 118 3.550 -5.733 -5.589 1.00 0.00 N ATOM 1752 CA VAL A 118 2.985 -6.508 -4.486 1.00 0.00 C ATOM 1753 C VAL A 118 3.199 -7.988 -4.802 1.00 0.00 C ATOM 1754 O VAL A 118 3.036 -8.422 -5.946 1.00 0.00 O ATOM 1755 CB VAL A 118 1.485 -6.227 -4.322 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.896 -7.032 -3.156 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.133 -4.750 -4.078 1.00 0.00 C ATOM 0 H VAL A 118 3.511 -6.230 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 118 3.477 -6.230 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 118 1.055 -6.525 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.168 -6.813 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.032 -8.097 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.405 -6.759 -2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.053 -4.646 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.620 -4.406 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.476 -4.150 -4.921 1.00 0.00 H new ATOM 1767 N LYS A 119 3.560 -8.755 -3.776 1.00 0.00 N ATOM 1768 CA LYS A 119 3.737 -10.212 -3.801 1.00 0.00 C ATOM 1769 C LYS A 119 3.295 -10.806 -2.471 1.00 0.00 C ATOM 1770 O LYS A 119 2.975 -10.076 -1.532 1.00 0.00 O ATOM 1771 CB LYS A 119 5.192 -10.597 -4.157 1.00 0.00 C ATOM 1772 CG LYS A 119 6.226 -10.488 -3.014 1.00 0.00 C ATOM 1773 CD LYS A 119 6.350 -9.100 -2.372 1.00 0.00 C ATOM 1774 CE LYS A 119 6.730 -8.025 -3.387 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.734 -6.667 -2.792 1.00 0.00 N ATOM 0 H LYS A 119 3.748 -8.360 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 119 3.108 -10.632 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.195 -11.623 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.523 -9.963 -4.980 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.962 -11.207 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.202 -10.780 -3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.404 -8.834 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.101 -9.133 -1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.717 -8.244 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.029 -8.052 -4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.710 -5.956 -3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.899 -6.552 -2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.596 -6.539 -2.225 1.00 0.00 H new ATOM 1789 N ILE A 120 3.309 -12.128 -2.376 1.00 0.00 N ATOM 1790 CA ILE A 120 2.953 -12.856 -1.163 1.00 0.00 C ATOM 1791 C ILE A 120 4.047 -13.886 -0.861 1.00 0.00 C ATOM 1792 O ILE A 120 4.186 -14.905 -1.536 1.00 0.00 O ATOM 1793 CB ILE A 120 1.549 -13.470 -1.289 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.465 -12.429 -1.643 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.169 -14.154 0.022 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.851 -13.021 -2.135 1.00 0.00 C ATOM 0 H ILE A 120 3.572 -12.736 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 120 2.900 -12.176 -0.312 1.00 0.00 H new ATOM 0 HB ILE A 120 1.592 -14.189 -2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.266 -11.818 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.858 -11.763 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.174 -14.588 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.890 -14.941 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.172 -13.421 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.551 -12.216 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.672 -13.607 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.273 -13.663 -1.362 1.00 0.00 H new ATOM 1808 N TYR A 121 4.864 -13.604 0.146 1.00 0.00 N ATOM 1809 CA TYR A 121 5.938 -14.494 0.578 1.00 0.00 C ATOM 1810 C TYR A 121 5.389 -15.800 1.196 1.00 0.00 C ATOM 1811 O TYR A 121 4.317 -15.781 1.811 1.00 0.00 O ATOM 1812 CB TYR A 121 6.797 -13.745 1.592 1.00 0.00 C ATOM 1813 CG TYR A 121 7.434 -12.474 1.060 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.646 -12.541 0.344 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.853 -11.224 1.351 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.283 -11.360 -0.080 1.00 0.00 C ATOM 1817 CE2 TYR A 121 7.496 -10.042 0.938 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.708 -10.107 0.220 1.00 0.00 C ATOM 1819 OH TYR A 121 9.289 -8.959 -0.216 1.00 0.00 O ATOM 0 H TYR A 121 4.801 -12.744 0.691 1.00 0.00 H new ATOM 0 HA TYR A 121 6.533 -14.782 -0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.181 -13.494 2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.584 -14.411 1.945 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.087 -13.501 0.120 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.918 -11.173 1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.209 -11.413 -0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 121 7.060 -9.082 1.172 1.00 0.00 H new ATOM 0 HH TYR A 121 8.758 -8.191 0.081 1.00 0.00 H new ATOM 1829 N PRO A 122 6.107 -16.933 1.081 1.00 0.00 N ATOM 1830 CA PRO A 122 5.689 -18.210 1.663 1.00 0.00 C ATOM 1831 C PRO A 122 5.841 -18.215 3.196 1.00 0.00 C ATOM 1832 O PRO A 122 6.894 -17.850 3.728 1.00 0.00 O ATOM 1833 CB PRO A 122 6.576 -19.260 0.986 1.00 0.00 C ATOM 1834 CG PRO A 122 7.856 -18.494 0.652 1.00 0.00 C ATOM 1835 CD PRO A 122 7.343 -17.093 0.327 1.00 0.00 C ATOM 0 HA PRO A 122 4.632 -18.412 1.492 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.775 -20.103 1.648 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.105 -19.663 0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.551 -18.485 1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.383 -18.937 -0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.073 -16.335 0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.165 -16.981 -0.743 1.00 0.00 H new ATOM 1843 N GLY A 123 4.797 -18.651 3.912 1.00 0.00 N ATOM 1844 CA GLY A 123 4.739 -18.660 5.380 1.00 0.00 C ATOM 1845 C GLY A 123 4.839 -17.268 6.014 1.00 0.00 C ATOM 1846 O GLY A 123 4.644 -16.246 5.351 1.00 0.00 O ATOM 0 H GLY A 123 3.949 -19.016 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.805 -19.125 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.549 -19.282 5.762 1.00 0.00 H new ATOM 1850 N LYS A 124 5.083 -17.229 7.330 1.00 0.00 N ATOM 1851 CA LYS A 124 5.318 -15.997 8.102 1.00 0.00 C ATOM 1852 C LYS A 124 6.660 -15.381 7.666 1.00 0.00 C ATOM 1853 O LYS A 124 7.720 -15.959 7.925 1.00 0.00 O ATOM 1854 CB LYS A 124 5.295 -16.305 9.616 1.00 0.00 C ATOM 1855 CG LYS A 124 4.486 -15.271 10.416 1.00 0.00 C ATOM 1856 CD LYS A 124 4.688 -15.507 11.921 1.00 0.00 C ATOM 1857 CE LYS A 124 3.886 -14.533 12.797 1.00 0.00 C ATOM 1858 NZ LYS A 124 4.729 -13.428 13.334 1.00 0.00 N ATOM 0 H LYS A 124 5.124 -18.072 7.903 1.00 0.00 H new ATOM 0 HA LYS A 124 4.526 -15.275 7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.870 -17.296 9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.317 -16.332 9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.803 -14.263 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.428 -15.349 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.397 -16.529 12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.748 -15.412 12.159 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.068 -14.112 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.437 -15.080 13.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.144 -12.797 13.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.495 -13.826 13.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.138 -12.888 12.545 1.00 0.00 H new ATOM 1872 N ARG A 125 6.627 -14.233 6.986 1.00 0.00 N ATOM 1873 CA ARG A 125 7.806 -13.474 6.517 1.00 0.00 C ATOM 1874 C ARG A 125 7.765 -12.045 7.069 1.00 0.00 C ATOM 1875 O ARG A 125 6.706 -11.558 7.451 1.00 0.00 O ATOM 1876 CB ARG A 125 7.804 -13.500 4.970 1.00 0.00 C ATOM 1877 CG ARG A 125 8.995 -12.828 4.254 1.00 0.00 C ATOM 1878 CD ARG A 125 10.307 -13.612 4.244 1.00 0.00 C ATOM 1879 NE ARG A 125 10.250 -14.770 3.330 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.988 -15.864 3.374 1.00 0.00 C ATOM 1881 NH1 ARG A 125 11.846 -16.085 4.328 1.00 0.00 N ATOM 1882 NH2 ARG A 125 10.886 -16.764 2.439 1.00 0.00 N ATOM 0 H ARG A 125 5.748 -13.782 6.733 1.00 0.00 H new ATOM 0 HA ARG A 125 8.730 -13.925 6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.760 -14.541 4.649 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.888 -13.021 4.625 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.707 -12.630 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.177 -11.862 4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.121 -12.953 3.944 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.531 -13.957 5.253 1.00 0.00 H new ATOM 0 HE ARG A 125 9.562 -14.719 2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.965 -15.401 5.075 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.399 -16.942 4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.233 -16.626 1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.459 -17.607 2.478 1.00 0.00 H new ATOM 1896 N ARG A 126 8.917 -11.379 7.136 1.00 0.00 N ATOM 1897 CA ARG A 126 9.062 -9.968 7.536 1.00 0.00 C ATOM 1898 C ARG A 126 9.135 -9.062 6.292 1.00 0.00 C ATOM 1899 O ARG A 126 8.995 -9.510 5.156 1.00 0.00 O ATOM 1900 CB ARG A 126 10.278 -9.808 8.471 1.00 0.00 C ATOM 1901 CG ARG A 126 11.608 -10.204 7.807 1.00 0.00 C ATOM 1902 CD ARG A 126 12.814 -9.692 8.607 1.00 0.00 C ATOM 1903 NE ARG A 126 13.824 -10.742 8.846 1.00 0.00 N ATOM 1904 CZ ARG A 126 13.835 -11.637 9.819 1.00 0.00 C ATOM 1905 NH1 ARG A 126 12.873 -11.722 10.694 1.00 0.00 N ATOM 1906 NH2 ARG A 126 14.824 -12.476 9.933 1.00 0.00 N ATOM 0 H ARG A 126 9.809 -11.816 6.907 1.00 0.00 H new ATOM 0 HA ARG A 126 8.184 -9.652 8.099 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.339 -8.772 8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.127 -10.419 9.361 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.663 -11.289 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.644 -9.801 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.276 -8.864 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.470 -9.299 9.564 1.00 0.00 H new ATOM 0 HE ARG A 126 14.601 -10.781 8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.078 -11.085 10.641 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.915 -12.425 11.431 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.598 -12.446 9.269 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.825 -13.164 10.686 1.00 0.00 H new ATOM 1920 N ALA A 127 9.394 -7.784 6.503 1.00 0.00 N ATOM 1921 CA ALA A 127 9.612 -6.758 5.508 1.00 0.00 C ATOM 1922 C ALA A 127 10.775 -5.899 6.016 1.00 0.00 C ATOM 1923 O ALA A 127 10.731 -5.384 7.133 1.00 0.00 O ATOM 1924 CB ALA A 127 8.315 -5.955 5.329 1.00 0.00 C ATOM 0 H ALA A 127 9.462 -7.411 7.450 1.00 0.00 H new ATOM 0 HA ALA A 127 9.868 -7.163 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.469 -5.178 4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.517 -6.621 5.002 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.038 -5.495 6.278 1.00 0.00 H new ATOM 1930 N ASP A 128 11.841 -5.816 5.225 1.00 0.00 N ATOM 1931 CA ASP A 128 13.019 -4.974 5.465 1.00 0.00 C ATOM 1932 C ASP A 128 13.386 -4.203 4.183 1.00 0.00 C ATOM 1933 O ASP A 128 12.899 -4.521 3.094 1.00 0.00 O ATOM 1934 CB ASP A 128 14.220 -5.827 5.929 1.00 0.00 C ATOM 1935 CG ASP A 128 14.340 -6.010 7.453 1.00 0.00 C ATOM 1936 OD1 ASP A 128 13.978 -5.093 8.226 1.00 0.00 O ATOM 1937 OD2 ASP A 128 14.894 -7.051 7.878 1.00 0.00 O ATOM 0 H ASP A 128 11.915 -6.355 4.362 1.00 0.00 H new ATOM 0 HA ASP A 128 12.777 -4.263 6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 128 14.148 -6.811 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 128 15.137 -5.367 5.560 1.00 0.00 H new ATOM 1942 N GLN A 129 14.303 -3.235 4.290 1.00 0.00 N ATOM 1943 CA GLN A 129 14.822 -2.457 3.158 1.00 0.00 C ATOM 1944 C GLN A 129 15.348 -3.336 2.014 1.00 0.00 C ATOM 1945 O GLN A 129 15.128 -3.004 0.850 1.00 0.00 O ATOM 1946 CB GLN A 129 15.902 -1.481 3.660 1.00 0.00 C ATOM 1947 CG GLN A 129 16.393 -0.489 2.587 1.00 0.00 C ATOM 1948 CD GLN A 129 17.731 -0.885 1.961 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.791 -0.403 2.341 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.749 -1.769 0.987 1.00 0.00 N ATOM 0 H GLN A 129 14.714 -2.965 5.184 1.00 0.00 H new ATOM 0 HA GLN A 129 13.991 -1.893 2.734 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.506 -0.920 4.506 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.753 -2.054 4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.641 -0.413 1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.488 0.501 3.034 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.877 -2.182 0.657 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.635 -2.042 0.562 1.00 0.00 H new ATOM 1959 N GLY A 130 16.038 -4.442 2.314 1.00 0.00 N ATOM 1960 CA GLY A 130 16.530 -5.386 1.302 1.00 0.00 C ATOM 1961 C GLY A 130 15.398 -5.967 0.461 1.00 0.00 C ATOM 1962 O GLY A 130 15.427 -5.845 -0.760 1.00 0.00 O ATOM 0 H GLY A 130 16.272 -4.709 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.242 -4.880 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.068 -6.196 1.794 1.00 0.00 H new ATOM 1966 N MET A 131 14.374 -6.543 1.098 1.00 0.00 N ATOM 1967 CA MET A 131 13.189 -7.071 0.411 1.00 0.00 C ATOM 1968 C MET A 131 12.428 -5.977 -0.347 1.00 0.00 C ATOM 1969 O MET A 131 12.031 -6.199 -1.489 1.00 0.00 O ATOM 1970 CB MET A 131 12.237 -7.771 1.390 1.00 0.00 C ATOM 1971 CG MET A 131 12.783 -9.100 1.927 1.00 0.00 C ATOM 1972 SD MET A 131 14.162 -9.005 3.110 1.00 0.00 S ATOM 1973 CE MET A 131 13.397 -9.699 4.602 1.00 0.00 C ATOM 0 H MET A 131 14.343 -6.657 2.111 1.00 0.00 H new ATOM 0 HA MET A 131 13.555 -7.800 -0.312 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.036 -7.104 2.229 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.285 -7.953 0.892 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.963 -9.636 2.405 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.105 -9.702 1.078 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.934 -9.348 5.483 1.00 0.00 H new ATOM 0 HE2 MET A 131 12.357 -9.379 4.660 1.00 0.00 H new ATOM 0 HE3 MET A 131 13.440 -10.787 4.560 1.00 0.00 H new ATOM 1983 N TYR A 132 12.248 -4.797 0.257 1.00 0.00 N ATOM 1984 CA TYR A 132 11.633 -3.642 -0.399 1.00 0.00 C ATOM 1985 C TYR A 132 12.361 -3.330 -1.712 1.00 0.00 C ATOM 1986 O TYR A 132 11.737 -3.370 -2.769 1.00 0.00 O ATOM 1987 CB TYR A 132 11.591 -2.433 0.556 1.00 0.00 C ATOM 1988 CG TYR A 132 11.651 -1.073 -0.126 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.683 -0.723 -1.084 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.711 -0.185 0.143 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.776 0.492 -1.786 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.800 1.045 -0.538 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.837 1.380 -1.517 1.00 0.00 C ATOM 1994 OH TYR A 132 11.941 2.540 -2.223 1.00 0.00 O ATOM 0 H TYR A 132 12.528 -4.617 1.221 1.00 0.00 H new ATOM 0 HA TYR A 132 10.599 -3.879 -0.651 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.676 -2.487 1.146 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.425 -2.510 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.860 -1.394 -1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.460 -0.449 0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.035 0.744 -2.530 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.603 1.731 -0.312 1.00 0.00 H new ATOM 0 HH TYR A 132 12.726 3.041 -1.916 1.00 0.00 H new ATOM 2004 N GLU A 133 13.668 -3.061 -1.666 1.00 0.00 N ATOM 2005 CA GLU A 133 14.444 -2.704 -2.860 1.00 0.00 C ATOM 2006 C GLU A 133 14.552 -3.854 -3.881 1.00 0.00 C ATOM 2007 O GLU A 133 14.464 -3.613 -5.087 1.00 0.00 O ATOM 2008 CB GLU A 133 15.838 -2.177 -2.487 1.00 0.00 C ATOM 2009 CG GLU A 133 15.767 -0.821 -1.761 1.00 0.00 C ATOM 2010 CD GLU A 133 17.103 -0.043 -1.758 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.186 -0.634 -1.996 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.073 1.188 -1.514 1.00 0.00 O ATOM 0 H GLU A 133 14.217 -3.084 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 133 13.888 -1.904 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.342 -2.904 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.440 -2.074 -3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.001 -0.206 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.452 -0.987 -0.731 1.00 0.00 H new ATOM 2019 N ASP A 134 14.698 -5.104 -3.424 1.00 0.00 N ATOM 2020 CA ASP A 134 14.784 -6.298 -4.276 1.00 0.00 C ATOM 2021 C ASP A 134 13.505 -6.508 -5.111 1.00 0.00 C ATOM 2022 O ASP A 134 13.569 -6.752 -6.318 1.00 0.00 O ATOM 2023 CB ASP A 134 15.087 -7.539 -3.423 1.00 0.00 C ATOM 2024 CG ASP A 134 15.469 -8.756 -4.284 1.00 0.00 C ATOM 2025 OD1 ASP A 134 14.568 -9.472 -4.778 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.685 -9.017 -4.449 1.00 0.00 O ATOM 0 H ASP A 134 14.761 -5.319 -2.429 1.00 0.00 H new ATOM 0 HA ASP A 134 15.602 -6.142 -4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.901 -7.314 -2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.214 -7.784 -2.818 1.00 0.00 H new ATOM 2031 N MET A 135 12.329 -6.374 -4.490 1.00 0.00 N ATOM 2032 CA MET A 135 11.043 -6.476 -5.177 1.00 0.00 C ATOM 2033 C MET A 135 10.667 -5.190 -5.939 1.00 0.00 C ATOM 2034 O MET A 135 10.085 -5.283 -7.021 1.00 0.00 O ATOM 2035 CB MET A 135 9.962 -6.894 -4.176 1.00 0.00 C ATOM 2036 CG MET A 135 10.301 -8.199 -3.423 1.00 0.00 C ATOM 2037 SD MET A 135 10.843 -9.632 -4.397 1.00 0.00 S ATOM 2038 CE MET A 135 9.433 -9.823 -5.506 1.00 0.00 C ATOM 0 H MET A 135 12.245 -6.191 -3.490 1.00 0.00 H new ATOM 0 HA MET A 135 11.128 -7.246 -5.944 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.817 -6.092 -3.452 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.017 -7.022 -4.704 1.00 0.00 H new ATOM 0 HG2 MET A 135 11.084 -7.973 -2.699 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.419 -8.496 -2.856 1.00 0.00 H new ATOM 0 HE1 MET A 135 9.615 -10.655 -6.186 1.00 0.00 H new ATOM 0 HE2 MET A 135 8.535 -10.022 -4.922 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.296 -8.907 -6.081 1.00 0.00 H new ATOM 2048 N TYR A 136 11.061 -4.007 -5.442 1.00 0.00 N ATOM 2049 CA TYR A 136 10.880 -2.697 -6.091 1.00 0.00 C ATOM 2050 C TYR A 136 11.467 -2.740 -7.497 1.00 0.00 C ATOM 2051 O TYR A 136 10.747 -2.560 -8.481 1.00 0.00 O ATOM 2052 CB TYR A 136 11.547 -1.570 -5.269 1.00 0.00 C ATOM 2053 CG TYR A 136 11.704 -0.218 -5.961 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.809 0.043 -6.801 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.762 0.802 -5.739 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.922 1.276 -7.471 1.00 0.00 C ATOM 2057 CE2 TYR A 136 10.877 2.047 -6.390 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.952 2.281 -7.275 1.00 0.00 C ATOM 2059 OH TYR A 136 12.063 3.465 -7.938 1.00 0.00 O ATOM 0 H TYR A 136 11.533 -3.933 -4.541 1.00 0.00 H new ATOM 0 HA TYR A 136 9.813 -2.483 -6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 136 10.964 -1.421 -4.360 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.535 -1.912 -4.962 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.573 -0.709 -6.930 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.939 0.629 -5.061 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.754 1.453 -8.137 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.144 2.820 -6.212 1.00 0.00 H new ATOM 0 HH TYR A 136 11.314 4.048 -7.693 1.00 0.00 H new ATOM 2069 N TYR A 137 12.770 -3.035 -7.598 1.00 0.00 N ATOM 2070 CA TYR A 137 13.477 -3.045 -8.880 1.00 0.00 C ATOM 2071 C TYR A 137 13.070 -4.238 -9.780 1.00 0.00 C ATOM 2072 O TYR A 137 13.445 -4.314 -10.951 1.00 0.00 O ATOM 2073 CB TYR A 137 14.995 -2.895 -8.669 1.00 0.00 C ATOM 2074 CG TYR A 137 15.813 -4.148 -8.904 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.760 -5.200 -7.975 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.577 -4.285 -10.079 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.462 -6.396 -8.213 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.275 -5.481 -10.328 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.219 -6.541 -9.397 1.00 0.00 C ATOM 2080 OH TYR A 137 17.887 -7.697 -9.657 1.00 0.00 O ATOM 0 H TYR A 137 13.357 -3.271 -6.798 1.00 0.00 H new ATOM 0 HA TYR A 137 13.161 -2.169 -9.447 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.361 -2.113 -9.334 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.170 -2.554 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 137 15.177 -5.090 -7.073 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.627 -3.472 -10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.422 -7.200 -7.493 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.855 -5.588 -11.233 1.00 0.00 H new ATOM 0 HH TYR A 137 18.353 -7.620 -10.516 1.00 0.00 H new ATOM 2090 N GLY A 138 12.251 -5.150 -9.247 1.00 0.00 N ATOM 2091 CA GLY A 138 11.696 -6.313 -9.927 1.00 0.00 C ATOM 2092 C GLY A 138 10.365 -6.063 -10.659 1.00 0.00 C ATOM 2093 O GLY A 138 9.918 -6.939 -11.403 1.00 0.00 O ATOM 0 H GLY A 138 11.944 -5.089 -8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.428 -6.677 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.548 -7.107 -9.195 1.00 0.00 H new ATOM 2097 N ASN A 139 9.721 -4.900 -10.478 1.00 0.00 N ATOM 2098 CA ASN A 139 8.441 -4.553 -11.114 1.00 0.00 C ATOM 2099 C ASN A 139 8.368 -3.047 -11.484 1.00 0.00 C ATOM 2100 O ASN A 139 7.880 -2.231 -10.694 1.00 0.00 O ATOM 2101 CB ASN A 139 7.289 -5.021 -10.200 1.00 0.00 C ATOM 2102 CG ASN A 139 6.280 -5.894 -10.913 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.298 -5.421 -11.461 1.00 0.00 O ATOM 2104 ND2 ASN A 139 6.440 -7.196 -10.868 1.00 0.00 N ATOM 0 H ASN A 139 10.082 -4.161 -9.875 1.00 0.00 H new ATOM 0 HA ASN A 139 8.348 -5.075 -12.066 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.704 -5.572 -9.356 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.780 -4.148 -9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.744 -7.810 -11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.260 -7.594 -10.410 1.00 0.00 H new ATOM 2111 N PRO A 140 8.861 -2.643 -12.673 1.00 0.00 N ATOM 2112 CA PRO A 140 8.837 -1.252 -13.131 1.00 0.00 C ATOM 2113 C PRO A 140 7.426 -0.802 -13.559 1.00 0.00 C ATOM 2114 O PRO A 140 7.102 -0.748 -14.748 1.00 0.00 O ATOM 2115 CB PRO A 140 9.877 -1.188 -14.257 1.00 0.00 C ATOM 2116 CG PRO A 140 9.823 -2.590 -14.858 1.00 0.00 C ATOM 2117 CD PRO A 140 9.578 -3.472 -13.635 1.00 0.00 C ATOM 0 HA PRO A 140 9.089 -0.551 -12.335 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.628 -0.424 -14.993 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.870 -0.951 -13.876 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.023 -2.685 -15.592 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.753 -2.849 -15.364 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.994 -4.353 -13.901 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.520 -3.828 -13.217 1.00 0.00 H new ATOM 2125 N TYR A 141 6.577 -0.472 -12.581 1.00 0.00 N ATOM 2126 CA TYR A 141 5.174 -0.084 -12.771 1.00 0.00 C ATOM 2127 C TYR A 141 4.922 1.341 -12.259 1.00 0.00 C ATOM 2128 O TYR A 141 5.252 1.639 -11.116 1.00 0.00 O ATOM 2129 CB TYR A 141 4.251 -1.101 -12.067 1.00 0.00 C ATOM 2130 CG TYR A 141 3.231 -1.833 -12.928 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.713 -1.275 -14.118 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.747 -3.080 -12.485 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.747 -1.963 -14.868 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.768 -3.768 -13.227 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.263 -3.213 -14.421 1.00 0.00 C ATOM 2136 OH TYR A 141 0.307 -3.888 -15.116 1.00 0.00 O ATOM 0 H TYR A 141 6.857 -0.467 -11.600 1.00 0.00 H new ATOM 0 HA TYR A 141 4.949 -0.090 -13.838 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.880 -1.847 -11.582 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.712 -0.577 -11.278 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.064 -0.310 -14.454 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.129 -3.510 -11.571 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.373 -1.537 -15.787 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.403 -4.724 -12.881 1.00 0.00 H new ATOM 0 HH TYR A 141 0.101 -4.729 -14.657 1.00 0.00 H new ATOM 2146 N ARG A 142 4.360 2.211 -13.108 1.00 0.00 N ATOM 2147 CA ARG A 142 4.105 3.653 -12.878 1.00 0.00 C ATOM 2148 C ARG A 142 2.652 3.969 -12.468 1.00 0.00 C ATOM 2149 O ARG A 142 1.916 3.084 -12.038 1.00 0.00 O ATOM 2150 CB ARG A 142 4.574 4.436 -14.121 1.00 0.00 C ATOM 2151 CG ARG A 142 3.915 3.970 -15.436 1.00 0.00 C ATOM 2152 CD ARG A 142 3.469 5.151 -16.311 1.00 0.00 C ATOM 2153 NE ARG A 142 3.405 4.794 -17.743 1.00 0.00 N ATOM 2154 CZ ARG A 142 3.231 5.631 -18.753 1.00 0.00 C ATOM 2155 NH1 ARG A 142 2.966 6.894 -18.565 1.00 0.00 N ATOM 2156 NH2 ARG A 142 3.327 5.219 -19.984 1.00 0.00 N ATOM 0 H ARG A 142 4.049 1.916 -14.034 1.00 0.00 H new ATOM 0 HA ARG A 142 4.684 3.977 -12.013 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.360 5.495 -13.974 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.656 4.339 -14.213 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.618 3.352 -15.994 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.053 3.344 -15.207 1.00 0.00 H new ATOM 0 HD2 ARG A 142 2.489 5.496 -15.980 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.161 5.982 -16.176 1.00 0.00 H new ATOM 0 HE ARG A 142 3.505 3.806 -17.976 1.00 0.00 H new ATOM 0 HH11 ARG A 142 2.887 7.263 -17.617 1.00 0.00 H new ATOM 0 HH12 ARG A 142 2.837 7.513 -19.366 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.539 4.240 -20.179 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.191 5.875 -20.753 1.00 0.00 H new ATOM 2170 N GLY A 143 2.231 5.237 -12.583 1.00 0.00 N ATOM 2171 CA GLY A 143 0.862 5.731 -12.340 1.00 0.00 C ATOM 2172 C GLY A 143 -0.147 5.315 -13.423 1.00 0.00 C ATOM 2173 O GLY A 143 -0.722 6.141 -14.137 1.00 0.00 O ATOM 0 H GLY A 143 2.865 5.985 -12.862 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.518 5.361 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.884 6.819 -12.275 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.332 4.008 -13.545 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.232 3.260 -14.424 1.00 0.00 C ATOM 2179 C ASP A 144 -2.743 3.437 -14.112 1.00 0.00 C ATOM 2180 O ASP A 144 -3.429 2.550 -13.595 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.777 1.801 -14.398 1.00 0.00 C ATOM 2182 CG ASP A 144 -0.530 1.210 -12.988 1.00 0.00 C ATOM 2183 OD1 ASP A 144 -1.210 1.578 -12.000 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.401 0.384 -12.875 1.00 0.00 O ATOM 0 H ASP A 144 0.208 3.368 -12.963 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.158 3.666 -15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.529 1.194 -14.902 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.143 1.714 -14.977 1.00 0.00 H new ATOM 2189 N ASN A 145 -3.285 4.600 -14.485 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.657 5.062 -14.220 1.00 0.00 C ATOM 2191 C ASN A 145 -5.763 4.309 -15.007 1.00 0.00 C ATOM 2192 O ASN A 145 -6.496 4.892 -15.808 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.693 6.599 -14.366 1.00 0.00 C ATOM 2194 CG ASN A 145 -4.402 7.153 -15.755 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -3.144 7.290 -16.122 1.00 0.00 O flip ATOM 2196 ND2 ASN A 145 -5.286 7.537 -16.509 1.00 0.00 N flip ATOM 0 H ASN A 145 -2.748 5.288 -15.012 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.915 4.804 -13.193 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.678 6.949 -14.058 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.971 7.026 -13.670 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.265 7.438 -16.240 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.044 7.956 -17.407 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.906 3.001 -14.766 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.834 2.117 -15.487 1.00 0.00 C ATOM 2205 C GLY A 146 -7.017 0.714 -14.890 1.00 0.00 C ATOM 2206 O GLY A 146 -7.233 -0.232 -15.647 1.00 0.00 O ATOM 0 H GLY A 146 -5.368 2.515 -14.048 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.809 2.603 -15.532 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.483 2.012 -16.514 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.913 0.558 -13.561 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.958 -0.736 -12.846 1.00 0.00 C ATOM 2212 C TRP A 147 -5.931 -1.766 -13.384 1.00 0.00 C ATOM 2213 O TRP A 147 -6.274 -2.875 -13.800 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.406 -1.270 -12.778 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.251 -0.844 -11.614 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.510 -0.357 -11.712 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.985 -0.985 -10.181 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.051 -0.219 -10.448 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.173 -0.637 -9.473 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.888 -1.414 -9.399 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.288 -0.769 -8.082 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.982 -1.494 -7.996 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.181 -1.195 -7.335 1.00 0.00 C ATOM 0 H TRP A 147 -6.791 1.351 -12.931 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.638 -0.560 -11.819 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.918 -0.969 -13.692 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.363 -2.359 -12.780 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.014 -0.114 -12.636 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.984 0.147 -10.261 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.963 -1.685 -9.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.223 -0.544 -7.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.117 -1.790 -7.421 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.251 -1.292 -6.262 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.649 -1.391 -13.387 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.519 -2.205 -13.858 1.00 0.00 C ATOM 2236 C TYR A 148 -2.912 -3.070 -12.747 1.00 0.00 C ATOM 2237 O TYR A 148 -2.591 -2.599 -11.653 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.444 -1.282 -14.418 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.598 -0.933 -15.888 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.795 -0.392 -16.392 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.510 -1.120 -16.757 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.912 -0.071 -17.757 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.605 -0.787 -18.117 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.817 -0.272 -18.627 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.937 0.032 -19.948 1.00 0.00 O ATOM 0 H TYR A 148 -4.355 -0.475 -13.048 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.896 -2.880 -14.626 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.442 -0.358 -13.839 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.471 -1.752 -14.272 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.629 -0.222 -15.727 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.586 -1.526 -16.372 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.839 0.329 -18.140 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.756 -0.924 -18.770 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.093 -0.164 -20.407 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.722 -4.355 -13.041 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.255 -5.348 -12.076 1.00 0.00 C ATOM 2257 C GLN A 149 -1.661 -6.606 -12.738 1.00 0.00 C ATOM 2258 O GLN A 149 -1.570 -6.686 -13.965 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.475 -5.690 -11.197 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.330 -6.901 -11.639 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.747 -6.957 -13.108 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -5.172 -5.986 -13.712 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.654 -8.111 -13.733 1.00 0.00 N ATOM 0 H GLN A 149 -2.891 -4.741 -13.970 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.433 -4.941 -11.487 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.123 -5.874 -10.182 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.122 -4.813 -11.156 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.774 -7.810 -11.410 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.234 -6.918 -11.030 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.300 -8.931 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.936 -8.186 -14.711 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.288 -7.605 -11.922 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.798 -8.926 -12.364 1.00 0.00 C ATOM 2274 C LYS A 150 -1.549 -10.055 -11.639 1.00 0.00 C ATOM 2275 O LYS A 150 -2.157 -9.854 -10.583 1.00 0.00 O ATOM 2276 CB LYS A 150 0.722 -9.060 -12.155 1.00 0.00 C ATOM 2277 CG LYS A 150 1.564 -7.958 -12.834 1.00 0.00 C ATOM 2278 CD LYS A 150 2.624 -7.367 -11.900 1.00 0.00 C ATOM 2279 CE LYS A 150 1.992 -6.655 -10.693 1.00 0.00 C ATOM 2280 NZ LYS A 150 3.036 -6.099 -9.799 1.00 0.00 N ATOM 0 H LYS A 150 -1.319 -7.516 -10.906 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.994 -9.012 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.931 -9.051 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.043 -10.030 -12.534 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.052 -8.371 -13.717 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.904 -7.162 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.282 -8.162 -11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.243 -6.662 -12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.340 -5.853 -11.039 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.368 -7.356 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.648 -5.290 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.345 -6.831 -9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.848 -5.785 -10.367 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.503 -11.254 -12.216 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.067 -12.468 -11.621 1.00 0.00 C ATOM 2296 C ASN A 151 -1.082 -13.013 -10.570 1.00 0.00 C ATOM 2297 O ASN A 151 0.118 -13.119 -10.838 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.355 -13.499 -12.728 1.00 0.00 C ATOM 2299 CG ASN A 151 -3.607 -13.169 -13.530 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -4.653 -13.781 -13.367 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -3.558 -12.194 -14.411 1.00 0.00 N ATOM 0 H ASN A 151 -1.067 -11.414 -13.124 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.011 -12.249 -11.122 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -1.500 -13.550 -13.402 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -2.466 -14.486 -12.279 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.388 -11.953 -14.952 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.690 -11.678 -14.553 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.572 -13.340 -9.372 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.751 -13.869 -8.280 1.00 0.00 C ATOM 2310 C LEU A 152 -0.568 -15.393 -8.428 1.00 0.00 C ATOM 2311 O LEU A 152 -1.545 -16.140 -8.529 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.409 -13.526 -6.935 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.403 -12.048 -6.508 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.368 -11.888 -5.329 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -0.006 -11.577 -6.081 1.00 0.00 C ATOM 0 H LEU A 152 -2.558 -13.244 -9.130 1.00 0.00 H new ATOM 0 HA LEU A 152 0.237 -13.410 -8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.445 -13.864 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.911 -14.105 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.709 -11.440 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.381 -10.846 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.371 -12.185 -5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.040 -12.518 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.049 -10.528 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.338 -12.176 -5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.687 -11.692 -6.914 1.00 0.00 H new ATOM 2327 N GLY A 153 0.686 -15.859 -8.401 1.00 0.00 N ATOM 2328 CA GLY A 153 1.098 -17.258 -8.627 1.00 0.00 C ATOM 2329 C GLY A 153 0.379 -18.327 -7.792 1.00 0.00 C ATOM 2330 O GLY A 153 0.233 -19.472 -8.221 1.00 0.00 O ATOM 0 H GLY A 153 1.480 -15.247 -8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.949 -17.491 -9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.168 -17.335 -8.431 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.095 -17.943 -6.610 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.808 -18.754 -5.612 1.00 0.00 C ATOM 2336 C TYR A 154 -2.274 -19.061 -5.996 1.00 0.00 C ATOM 2337 O TYR A 154 -3.036 -19.588 -5.182 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.724 -18.039 -4.246 1.00 0.00 C ATOM 2339 CG TYR A 154 0.439 -17.068 -4.125 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.749 -17.526 -3.904 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.209 -15.709 -4.383 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.824 -16.615 -3.909 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.287 -14.809 -4.465 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.602 -15.260 -4.240 1.00 0.00 C ATOM 2345 OH TYR A 154 3.635 -14.375 -4.312 1.00 0.00 O ATOM 0 H TYR A 154 0.016 -16.979 -6.294 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.320 -19.728 -5.561 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.654 -17.498 -4.073 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.640 -18.789 -3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.932 -18.576 -3.730 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.801 -15.351 -4.519 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.819 -16.953 -3.659 1.00 0.00 H new ATOM 0 HE2 TYR A 154 1.106 -13.771 -4.701 1.00 0.00 H new ATOM 0 HH TYR A 154 4.274 -14.559 -3.592 1.00 0.00 H new ATOM 2355 N GLY A 155 -2.694 -18.699 -7.216 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.069 -18.814 -7.715 1.00 0.00 C ATOM 2357 C GLY A 155 -4.976 -17.635 -7.337 1.00 0.00 C ATOM 2358 O GLY A 155 -6.195 -17.709 -7.510 1.00 0.00 O ATOM 0 H GLY A 155 -2.059 -18.302 -7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.043 -18.904 -8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.508 -19.734 -7.329 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.391 -16.558 -6.805 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.064 -15.329 -6.370 1.00 0.00 C ATOM 2364 C LEU A 156 -4.998 -14.256 -7.478 1.00 0.00 C ATOM 2365 O LEU A 156 -4.308 -14.421 -8.489 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.416 -14.877 -5.040 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.771 -15.802 -3.854 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.709 -15.765 -2.750 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -6.115 -15.402 -3.243 1.00 0.00 C ATOM 0 H LEU A 156 -3.382 -16.517 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.125 -15.501 -6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.333 -14.848 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.738 -13.861 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.821 -16.813 -4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.004 -16.431 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.751 -16.089 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.616 -14.748 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.347 -16.065 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.060 -14.374 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.896 -15.482 -3.999 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.714 -13.139 -7.308 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.740 -12.022 -8.275 1.00 0.00 C ATOM 2383 C ARG A 157 -5.882 -10.694 -7.542 1.00 0.00 C ATOM 2384 O ARG A 157 -6.937 -10.374 -6.995 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.873 -12.171 -9.305 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.086 -13.585 -9.863 1.00 0.00 C ATOM 2387 CD ARG A 157 -8.289 -13.646 -10.816 1.00 0.00 C ATOM 2388 NE ARG A 157 -9.217 -14.731 -10.450 1.00 0.00 N ATOM 2389 CZ ARG A 157 -9.060 -16.035 -10.547 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -8.011 -16.585 -11.092 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -9.990 -16.804 -10.069 1.00 0.00 N ATOM 0 H ARG A 157 -6.300 -12.978 -6.489 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.795 -12.044 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.803 -11.838 -8.845 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.672 -11.498 -10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.188 -13.907 -10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.239 -14.282 -9.039 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.817 -12.693 -10.797 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.938 -13.796 -11.837 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.112 -14.428 -10.065 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.265 -15.999 -11.467 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.936 -17.601 -11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.816 -16.395 -9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.895 -17.818 -10.130 1.00 0.00 H new ATOM 2405 N MET A 158 -4.805 -9.929 -7.504 1.00 0.00 N ATOM 2406 CA MET A 158 -4.771 -8.614 -6.876 1.00 0.00 C ATOM 2407 C MET A 158 -4.932 -7.560 -7.963 1.00 0.00 C ATOM 2408 O MET A 158 -4.181 -7.613 -8.922 1.00 0.00 O ATOM 2409 CB MET A 158 -3.430 -8.467 -6.166 1.00 0.00 C ATOM 2410 CG MET A 158 -3.268 -7.059 -5.623 1.00 0.00 C ATOM 2411 SD MET A 158 -1.556 -6.525 -5.537 1.00 0.00 S ATOM 2412 CE MET A 158 -1.327 -5.714 -7.148 1.00 0.00 C ATOM 0 H MET A 158 -3.913 -10.206 -7.915 1.00 0.00 H new ATOM 0 HA MET A 158 -5.574 -8.493 -6.149 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.362 -9.188 -5.351 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.619 -8.692 -6.858 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.826 -6.367 -6.254 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.708 -7.008 -4.627 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.307 -5.338 -7.224 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.509 -6.433 -7.947 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.028 -4.884 -7.240 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.831 -6.589 -7.784 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.160 -5.478 -8.698 1.00 0.00 C ATOM 2424 C LYS A 159 -5.658 -4.159 -8.123 1.00 0.00 C ATOM 2425 O LYS A 159 -5.970 -3.892 -6.976 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.694 -5.444 -8.896 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.128 -4.665 -10.144 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.068 -5.502 -11.430 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.378 -6.240 -11.740 1.00 0.00 C ATOM 2430 NZ LYS A 159 -10.458 -5.307 -12.168 1.00 0.00 N ATOM 0 H LYS A 159 -6.394 -6.551 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.673 -5.627 -9.662 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.067 -6.466 -8.966 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.157 -4.995 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.146 -4.301 -10.002 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.489 -3.789 -10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.820 -4.850 -12.268 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.261 -6.230 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.202 -6.975 -12.525 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.703 -6.789 -10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.260 -5.853 -12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.774 -4.744 -11.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.095 -4.672 -12.907 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.919 -3.322 -8.856 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.427 -2.036 -8.330 1.00 0.00 C ATOM 2446 C GLY A 160 -4.582 -0.837 -9.267 1.00 0.00 C ATOM 2447 O GLY A 160 -4.677 -0.995 -10.481 1.00 0.00 O ATOM 0 H GLY A 160 -4.645 -3.509 -9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.953 -1.819 -7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.372 -2.146 -8.081 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.658 0.369 -8.701 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.832 1.620 -9.444 1.00 0.00 C ATOM 2453 C ILE A 161 -4.128 2.801 -8.771 1.00 0.00 C ATOM 2454 O ILE A 161 -4.322 3.094 -7.586 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.333 1.913 -9.708 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.530 3.081 -10.707 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.186 2.068 -8.434 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.563 4.504 -10.131 1.00 0.00 C ATOM 0 H ILE A 161 -4.599 0.507 -7.692 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.348 1.487 -10.412 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.721 1.013 -10.184 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.727 3.034 -11.443 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.464 2.912 -11.243 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.220 2.271 -8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.140 1.148 -7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.802 2.895 -7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.706 5.221 -10.940 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -7.385 4.590 -9.420 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.621 4.713 -9.624 1.00 0.00 H new ATOM 2470 N MET A 162 -3.342 3.512 -9.576 1.00 0.00 N ATOM 2471 CA MET A 162 -2.629 4.743 -9.245 1.00 0.00 C ATOM 2472 C MET A 162 -2.558 5.641 -10.480 1.00 0.00 C ATOM 2473 O MET A 162 -2.722 5.184 -11.606 1.00 0.00 O ATOM 2474 CB MET A 162 -1.207 4.435 -8.736 1.00 0.00 C ATOM 2475 CG MET A 162 -1.242 3.996 -7.274 1.00 0.00 C ATOM 2476 SD MET A 162 -1.049 2.225 -6.956 1.00 0.00 S ATOM 2477 CE MET A 162 0.683 2.239 -6.429 1.00 0.00 C ATOM 0 H MET A 162 -3.175 3.224 -10.540 1.00 0.00 H new ATOM 0 HA MET A 162 -3.171 5.256 -8.451 1.00 0.00 H new ATOM 0 HB2 MET A 162 -0.759 3.651 -9.346 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.578 5.319 -8.841 1.00 0.00 H new ATOM 0 HG2 MET A 162 -0.453 4.526 -6.740 1.00 0.00 H new ATOM 0 HG3 MET A 162 -2.190 4.318 -6.844 1.00 0.00 H new ATOM 0 HE1 MET A 162 0.956 1.254 -6.051 1.00 0.00 H new ATOM 0 HE2 MET A 162 1.319 2.491 -7.277 1.00 0.00 H new ATOM 0 HE3 MET A 162 0.818 2.980 -5.641 1.00 0.00 H new ATOM 2487 N THR A 163 -2.308 6.929 -10.275 1.00 0.00 N ATOM 2488 CA THR A 163 -2.100 7.920 -11.343 1.00 0.00 C ATOM 2489 C THR A 163 -0.836 8.731 -11.032 1.00 0.00 C ATOM 2490 O THR A 163 -0.276 8.623 -9.941 1.00 0.00 O ATOM 2491 CB THR A 163 -3.367 8.764 -11.603 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.141 9.668 -12.664 1.00 0.00 O ATOM 2493 CG2 THR A 163 -3.881 9.580 -10.427 1.00 0.00 C ATOM 0 H THR A 163 -2.241 7.331 -9.340 1.00 0.00 H new ATOM 0 HA THR A 163 -1.928 7.417 -12.294 1.00 0.00 H new ATOM 0 HB THR A 163 -4.128 8.017 -11.828 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.951 10.197 -12.821 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.772 10.130 -10.728 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.128 8.913 -9.601 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.111 10.283 -10.108 1.00 0.00 H new ATOM 2501 N SER A 164 -0.352 9.520 -11.989 1.00 0.00 N ATOM 2502 CA SER A 164 0.831 10.384 -11.853 1.00 0.00 C ATOM 2503 C SER A 164 0.444 11.874 -11.872 1.00 0.00 C ATOM 2504 O SER A 164 1.213 12.748 -12.273 1.00 0.00 O ATOM 2505 CB SER A 164 1.873 9.991 -12.907 1.00 0.00 C ATOM 2506 OG SER A 164 3.161 10.438 -12.525 1.00 0.00 O ATOM 0 H SER A 164 -0.782 9.581 -12.912 1.00 0.00 H new ATOM 0 HA SER A 164 1.294 10.231 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 164 1.880 8.908 -13.033 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.604 10.422 -13.871 1.00 0.00 H new ATOM 0 HG SER A 164 3.570 10.930 -13.267 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.776 12.179 -11.412 1.00 0.00 N ATOM 2513 CA ALA A 165 -1.388 13.508 -11.300 1.00 0.00 C ATOM 2514 C ALA A 165 -0.733 14.448 -10.246 1.00 0.00 C ATOM 2515 O ALA A 165 -1.376 15.373 -9.741 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.887 13.290 -11.030 1.00 0.00 C ATOM 0 H ALA A 165 -1.408 11.448 -11.084 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.224 14.043 -12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.385 14.256 -10.939 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.328 12.731 -11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.012 12.729 -10.104 1.00 0.00 H new ATOM 2522 N GLY A 166 0.526 14.202 -9.864 1.00 0.00 N ATOM 2523 CA GLY A 166 1.300 14.948 -8.863 1.00 0.00 C ATOM 2524 C GLY A 166 0.970 14.544 -7.422 1.00 0.00 C ATOM 2525 O GLY A 166 1.838 14.068 -6.690 1.00 0.00 O ATOM 0 H GLY A 166 1.063 13.434 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.363 14.790 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.111 16.014 -8.987 1.00 0.00 H new ATOM 2529 N GLU A 167 -0.294 14.698 -7.022 1.00 0.00 N ATOM 2530 CA GLU A 167 -0.843 14.303 -5.717 1.00 0.00 C ATOM 2531 C GLU A 167 -1.914 13.209 -5.896 1.00 0.00 C ATOM 2532 O GLU A 167 -3.109 13.408 -5.660 1.00 0.00 O ATOM 2533 CB GLU A 167 -1.361 15.543 -4.963 1.00 0.00 C ATOM 2534 CG GLU A 167 -1.758 15.217 -3.506 1.00 0.00 C ATOM 2535 CD GLU A 167 -2.976 16.013 -2.982 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -3.992 16.171 -3.704 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -2.935 16.455 -1.807 1.00 0.00 O ATOM 0 H GLU A 167 -0.999 15.121 -7.626 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.056 13.868 -5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -0.591 16.314 -4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.223 15.952 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.976 14.152 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.905 15.414 -2.857 1.00 0.00 H new ATOM 2544 N ALA A 168 -1.482 12.040 -6.367 1.00 0.00 N ATOM 2545 CA ALA A 168 -2.334 10.861 -6.499 1.00 0.00 C ATOM 2546 C ALA A 168 -2.447 10.086 -5.168 1.00 0.00 C ATOM 2547 O ALA A 168 -1.828 10.432 -4.156 1.00 0.00 O ATOM 2548 CB ALA A 168 -1.748 9.982 -7.608 1.00 0.00 C ATOM 0 H ALA A 168 -0.521 11.884 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.348 11.166 -6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.364 9.091 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.729 10.541 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.733 9.687 -7.341 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.227 9.001 -5.194 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.421 8.037 -4.099 1.00 0.00 C ATOM 2556 C LYS A 169 -3.042 6.632 -4.563 1.00 0.00 C ATOM 2557 O LYS A 169 -2.757 6.424 -5.742 1.00 0.00 O ATOM 2558 CB LYS A 169 -4.852 8.159 -3.538 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.009 7.802 -4.492 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.287 6.292 -4.654 1.00 0.00 C ATOM 2561 CE LYS A 169 -5.900 5.695 -6.017 1.00 0.00 C ATOM 2562 NZ LYS A 169 -6.842 6.095 -7.099 1.00 0.00 N ATOM 0 H LYS A 169 -3.770 8.756 -6.022 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.754 8.263 -3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.927 7.519 -2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -4.997 9.185 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.917 8.286 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -5.792 8.222 -5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.748 5.754 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.349 6.115 -4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.892 6.017 -6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.878 4.608 -5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.389 5.266 -7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.491 6.825 -6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.304 6.473 -7.905 1.00 0.00 H new ATOM 2576 N MET A 170 -3.104 5.660 -3.659 1.00 0.00 N ATOM 2577 CA MET A 170 -2.867 4.240 -3.936 1.00 0.00 C ATOM 2578 C MET A 170 -4.058 3.399 -3.468 1.00 0.00 C ATOM 2579 O MET A 170 -4.503 3.527 -2.330 1.00 0.00 O ATOM 2580 CB MET A 170 -1.516 3.865 -3.307 1.00 0.00 C ATOM 2581 CG MET A 170 -1.113 2.396 -3.454 1.00 0.00 C ATOM 2582 SD MET A 170 -1.464 1.353 -2.017 1.00 0.00 S ATOM 2583 CE MET A 170 0.210 0.921 -1.489 1.00 0.00 C ATOM 0 H MET A 170 -3.328 5.840 -2.680 1.00 0.00 H new ATOM 0 HA MET A 170 -2.796 4.033 -5.004 1.00 0.00 H new ATOM 0 HB2 MET A 170 -0.740 4.485 -3.756 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.547 4.112 -2.246 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.628 1.979 -4.320 1.00 0.00 H new ATOM 0 HG3 MET A 170 -0.045 2.348 -3.665 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.159 0.208 -0.666 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.751 0.474 -2.323 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.731 1.820 -1.159 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.628 2.590 -4.365 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.725 1.672 -4.052 1.00 0.00 C ATOM 2595 C GLN A 171 -5.507 0.324 -4.736 1.00 0.00 C ATOM 2596 O GLN A 171 -5.351 0.271 -5.954 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.089 2.291 -4.421 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.229 1.254 -4.357 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.605 1.823 -4.033 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -9.815 2.529 -3.060 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.618 1.478 -4.801 1.00 0.00 N ATOM 0 H GLN A 171 -4.336 2.554 -5.342 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.734 1.498 -2.976 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.309 3.115 -3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.037 2.711 -5.425 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.283 0.738 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -7.977 0.506 -3.606 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.461 0.888 -5.618 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.560 1.800 -4.578 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.505 -0.763 -3.959 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.376 -2.129 -4.465 1.00 0.00 C ATOM 2612 C ILE A 172 -6.435 -3.039 -3.831 1.00 0.00 C ATOM 2613 O ILE A 172 -6.439 -3.238 -2.624 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.954 -2.687 -4.267 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.860 -1.925 -5.046 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.878 -4.154 -4.700 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.243 -0.799 -4.236 1.00 0.00 C ATOM 0 H ILE A 172 -5.595 -0.716 -2.944 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.551 -2.103 -5.541 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.762 -2.568 -3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.078 -2.624 -5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.289 -1.517 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.864 -4.525 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.573 -4.746 -4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.143 -4.236 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.481 -0.298 -4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.017 -0.083 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.788 -1.207 -3.334 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.309 -3.644 -4.631 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.352 -4.583 -4.199 1.00 0.00 C ATOM 2631 C LYS A 173 -8.129 -5.980 -4.763 1.00 0.00 C ATOM 2632 O LYS A 173 -7.857 -6.136 -5.944 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.711 -3.991 -4.636 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.913 -4.945 -4.476 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.370 -5.561 -5.798 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.317 -4.616 -6.551 1.00 0.00 C ATOM 2637 NZ LYS A 173 -11.946 -4.478 -7.981 1.00 0.00 N ATOM 0 H LYS A 173 -7.314 -3.490 -5.639 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.326 -4.703 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.902 -3.088 -4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.641 -3.689 -5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.646 -5.743 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.745 -4.400 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.502 -5.781 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.874 -6.508 -5.606 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.338 -4.991 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.302 -3.635 -6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.611 -3.832 -8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.982 -4.096 -8.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.985 -5.410 -8.441 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.254 -7.019 -3.947 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.162 -8.404 -4.431 1.00 0.00 C ATOM 2653 C ILE A 174 -9.535 -8.817 -5.011 1.00 0.00 C ATOM 2654 O ILE A 174 -10.558 -8.663 -4.351 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.602 -9.322 -3.317 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.073 -9.167 -3.110 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.869 -10.797 -3.652 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.612 -7.787 -2.626 1.00 0.00 C ATOM 0 H ILE A 174 -8.420 -6.936 -2.944 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.448 -8.504 -5.248 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.114 -9.018 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.743 -9.915 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.571 -9.389 -4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.469 -11.428 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.943 -10.962 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.385 -11.049 -4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.528 -7.784 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.903 -7.030 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.077 -7.564 -1.666 1.00 0.00 H new ATOM 2670 N SER A 175 -9.573 -9.314 -6.253 1.00 0.00 N ATOM 2671 CA SER A 175 -10.794 -9.754 -6.967 1.00 0.00 C ATOM 2672 C SER A 175 -10.653 -11.189 -7.490 1.00 0.00 C ATOM 2673 O SER A 175 -10.146 -11.415 -8.592 1.00 0.00 O ATOM 2674 CB SER A 175 -11.152 -8.838 -8.149 1.00 0.00 C ATOM 2675 OG SER A 175 -12.019 -7.776 -7.794 1.00 0.00 O ATOM 0 H SER A 175 -8.729 -9.428 -6.815 1.00 0.00 H new ATOM 0 HA SER A 175 -11.596 -9.704 -6.230 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.235 -8.424 -8.569 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.621 -9.434 -8.932 1.00 0.00 H new ATOM 0 HG SER A 175 -12.458 -7.430 -8.599 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.112 -12.165 -6.701 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.130 -13.597 -7.065 1.00 0.00 C ATOM 2683 C ARG A 176 -12.015 -13.901 -8.283 1.00 0.00 C ATOM 2684 O ARG A 176 -13.069 -13.247 -8.461 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.560 -14.469 -5.874 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.736 -14.236 -4.594 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.898 -15.385 -3.588 1.00 0.00 C ATOM 2688 NE ARG A 176 -12.308 -15.692 -3.276 1.00 0.00 N ATOM 2689 CZ ARG A 176 -13.078 -15.149 -2.354 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -12.688 -14.180 -1.581 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -14.295 -15.578 -2.189 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.646 -14.824 -9.043 1.00 0.00 O ATOM 0 H ARG A 176 -11.491 -11.985 -5.771 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.105 -13.845 -7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.611 -14.276 -5.657 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.481 -15.518 -6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.683 -14.129 -4.855 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.046 -13.300 -4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -10.418 -16.279 -3.987 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.376 -15.128 -2.666 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.742 -16.417 -3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.745 -13.803 -1.672 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -13.325 -13.796 -0.883 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.653 -16.334 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -14.891 -15.158 -1.476 1.00 0.00 H new TER 2706 ARG A 176