USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 997 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 104 THR OG1 : rot -118:sc= 1.29! USER MOD Set 1.2: A 117 SER OG : rot -43:sc= 1.69 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -2.62 K(o=-2.6,f=-9.9!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0559 USER MOD Single : A 110 ASN : amide:sc= -0.178 X(o=-0.18,f=0.096) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 119 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.0099) USER MOD Single : A 120 CYS SG : rot -39:sc= -0.52 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -145:sc= -0.0727 (180deg=-1.09) USER MOD Single : A 127 GLN : amide:sc= -4.92! C(o=-4.9!,f=-5.4!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.4) USER MOD Single : A 140 TYR OH : rot 61:sc= 1.1 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc=-0.00221 X(o=-0.0022,f=-0.16) USER MOD Single : A 171 HIS : no HD1:sc= -7.69! C(o=-7.7!,f=-4.5!) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.1!) USER MOD Single : A 189 THR OG1 : rot -170:sc= -0.106 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-3.3!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 CYS SG : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 161:sc= -3.66! (180deg=-4.7!) USER MOD Single : A 216 TYR OH : rot -121:sc= -3.51! USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 94 -17.841 3.309 -6.985 1.00 20.00 N ATOM 2 CA ILE A 94 -17.880 1.925 -7.440 1.00 20.00 C ATOM 3 C ILE A 94 -17.048 1.024 -6.533 1.00 20.00 C ATOM 4 O ILE A 94 -15.833 1.191 -6.421 1.00 20.00 O ATOM 5 CB ILE A 94 -17.367 1.791 -8.887 1.00 20.00 C ATOM 6 CG1 ILE A 94 -16.031 2.519 -9.050 1.00 20.00 C ATOM 7 CG2 ILE A 94 -18.396 2.337 -9.866 1.00 20.00 C ATOM 8 CD1 ILE A 94 -15.024 1.754 -9.881 1.00 20.00 C ATOM 0 HA ILE A 94 -18.923 1.611 -7.403 1.00 20.00 H new ATOM 0 HB ILE A 94 -17.211 0.734 -9.104 1.00 20.00 H new ATOM 0 HG12 ILE A 94 -16.209 3.490 -9.513 1.00 20.00 H new ATOM 0 HG13 ILE A 94 -15.607 2.709 -8.064 1.00 20.00 H new ATOM 0 HG21 ILE A 94 -18.019 2.236 -10.884 1.00 20.00 H new ATOM 0 HG22 ILE A 94 -19.326 1.778 -9.766 1.00 20.00 H new ATOM 0 HG23 ILE A 94 -18.580 3.389 -9.651 1.00 20.00 H new ATOM 0 HD11 ILE A 94 -14.101 2.329 -9.955 1.00 20.00 H new ATOM 0 HD12 ILE A 94 -14.817 0.794 -9.408 1.00 20.00 H new ATOM 0 HD13 ILE A 94 -15.428 1.587 -10.879 1.00 20.00 H new ATOM 20 N LEU A 95 -17.709 0.067 -5.892 1.00 20.00 N ATOM 21 CA LEU A 95 -17.038 -0.862 -5.000 1.00 20.00 C ATOM 22 C LEU A 95 -17.431 -2.297 -5.325 1.00 20.00 C ATOM 23 O LEU A 95 -18.612 -2.621 -5.442 1.00 20.00 O ATOM 24 CB LEU A 95 -17.374 -0.544 -3.542 1.00 20.00 C ATOM 25 CG LEU A 95 -18.833 -0.776 -3.145 1.00 20.00 C ATOM 26 CD1 LEU A 95 -18.986 -0.741 -1.632 1.00 20.00 C ATOM 27 CD2 LEU A 95 -19.734 0.261 -3.797 1.00 20.00 C ATOM 0 H LEU A 95 -18.714 -0.084 -5.976 1.00 20.00 H new ATOM 0 HA LEU A 95 -15.963 -0.754 -5.144 1.00 20.00 H new ATOM 0 HB2 LEU A 95 -16.738 -1.152 -2.898 1.00 20.00 H new ATOM 0 HB3 LEU A 95 -17.122 0.498 -3.347 1.00 20.00 H new ATOM 0 HG LEU A 95 -19.133 -1.763 -3.498 1.00 20.00 H new ATOM 0 HD11 LEU A 95 -20.030 -0.908 -1.368 1.00 20.00 H new ATOM 0 HD12 LEU A 95 -18.370 -1.522 -1.186 1.00 20.00 H new ATOM 0 HD13 LEU A 95 -18.668 0.232 -1.257 1.00 20.00 H new ATOM 0 HD21 LEU A 95 -20.768 0.081 -3.503 1.00 20.00 H new ATOM 0 HD22 LEU A 95 -19.434 1.258 -3.474 1.00 20.00 H new ATOM 0 HD23 LEU A 95 -19.647 0.189 -4.881 1.00 20.00 H new ATOM 39 N TYR A 96 -16.428 -3.146 -5.470 1.00 20.00 N ATOM 40 CA TYR A 96 -16.655 -4.554 -5.782 1.00 20.00 C ATOM 41 C TYR A 96 -16.097 -5.449 -4.680 1.00 20.00 C ATOM 42 O TYR A 96 -15.230 -5.036 -3.911 1.00 20.00 O ATOM 43 CB TYR A 96 -16.018 -4.918 -7.127 1.00 20.00 C ATOM 44 CG TYR A 96 -14.671 -4.270 -7.364 1.00 20.00 C ATOM 45 CD1 TYR A 96 -14.573 -2.919 -7.668 1.00 20.00 C ATOM 46 CD2 TYR A 96 -13.500 -5.013 -7.288 1.00 20.00 C ATOM 47 CE1 TYR A 96 -13.344 -2.325 -7.889 1.00 20.00 C ATOM 48 CE2 TYR A 96 -12.267 -4.426 -7.507 1.00 20.00 C ATOM 49 CZ TYR A 96 -12.195 -3.083 -7.807 1.00 20.00 C ATOM 50 OH TYR A 96 -10.971 -2.496 -8.027 1.00 20.00 O ATOM 0 H TYR A 96 -15.446 -2.888 -5.377 1.00 20.00 H new ATOM 0 HA TYR A 96 -17.731 -4.715 -5.849 1.00 20.00 H new ATOM 0 HB2 TYR A 96 -15.904 -6.001 -7.183 1.00 20.00 H new ATOM 0 HB3 TYR A 96 -16.696 -4.627 -7.929 1.00 20.00 H new ATOM 0 HD1 TYR A 96 -15.471 -2.322 -7.733 1.00 20.00 H new ATOM 0 HD2 TYR A 96 -13.553 -6.066 -7.054 1.00 20.00 H new ATOM 0 HE1 TYR A 96 -13.284 -1.273 -8.125 1.00 20.00 H new ATOM 0 HE2 TYR A 96 -11.365 -5.017 -7.443 1.00 20.00 H new ATOM 0 HH TYR A 96 -10.264 -3.168 -7.930 1.00 20.00 H new ATOM 60 N SER A 97 -16.601 -6.677 -4.611 1.00 20.00 N ATOM 61 CA SER A 97 -16.155 -7.629 -3.607 1.00 20.00 C ATOM 62 C SER A 97 -15.741 -8.944 -4.254 1.00 20.00 C ATOM 63 O SER A 97 -16.541 -9.607 -4.915 1.00 20.00 O ATOM 64 CB SER A 97 -17.255 -7.877 -2.578 1.00 20.00 C ATOM 65 OG SER A 97 -18.532 -7.911 -3.189 1.00 20.00 O ATOM 0 H SER A 97 -17.320 -7.034 -5.241 1.00 20.00 H new ATOM 0 HA SER A 97 -15.289 -7.203 -3.101 1.00 20.00 H new ATOM 0 HB2 SER A 97 -17.070 -8.820 -2.065 1.00 20.00 H new ATOM 0 HB3 SER A 97 -17.232 -7.093 -1.822 1.00 20.00 H new ATOM 0 HG SER A 97 -19.217 -8.073 -2.507 1.00 20.00 H new ATOM 71 N ASP A 98 -14.485 -9.307 -4.056 1.00 20.00 N ATOM 72 CA ASP A 98 -13.938 -10.533 -4.608 1.00 20.00 C ATOM 73 C ASP A 98 -13.780 -11.592 -3.515 1.00 20.00 C ATOM 74 O ASP A 98 -14.572 -11.647 -2.575 1.00 20.00 O ATOM 75 CB ASP A 98 -12.595 -10.245 -5.290 1.00 20.00 C ATOM 76 CG ASP A 98 -12.637 -9.002 -6.157 1.00 20.00 C ATOM 77 OD1 ASP A 98 -13.526 -8.916 -7.030 1.00 20.00 O ATOM 78 OD2 ASP A 98 -11.782 -8.112 -5.962 1.00 20.00 O ATOM 0 H ASP A 98 -13.818 -8.762 -3.510 1.00 20.00 H new ATOM 0 HA ASP A 98 -14.630 -10.924 -5.354 1.00 20.00 H new ATOM 0 HB2 ASP A 98 -11.823 -10.127 -4.529 1.00 20.00 H new ATOM 0 HB3 ASP A 98 -12.311 -11.101 -5.902 1.00 20.00 H new ATOM 83 N GLU A 99 -12.761 -12.433 -3.646 1.00 20.00 N ATOM 84 CA GLU A 99 -12.511 -13.498 -2.677 1.00 20.00 C ATOM 85 C GLU A 99 -12.137 -12.950 -1.305 1.00 20.00 C ATOM 86 O GLU A 99 -10.962 -12.741 -1.005 1.00 20.00 O ATOM 87 CB GLU A 99 -11.399 -14.414 -3.161 1.00 20.00 C ATOM 88 CG GLU A 99 -11.427 -14.687 -4.657 1.00 20.00 C ATOM 89 CD GLU A 99 -10.583 -15.885 -5.048 1.00 20.00 C ATOM 90 OE1 GLU A 99 -10.431 -16.802 -4.213 1.00 20.00 O ATOM 91 OE2 GLU A 99 -10.071 -15.905 -6.187 1.00 20.00 O ATOM 0 H GLU A 99 -12.092 -12.399 -4.415 1.00 20.00 H new ATOM 0 HA GLU A 99 -13.441 -14.058 -2.583 1.00 20.00 H new ATOM 0 HB2 GLU A 99 -10.438 -13.970 -2.901 1.00 20.00 H new ATOM 0 HB3 GLU A 99 -11.466 -15.362 -2.628 1.00 20.00 H new ATOM 0 HG2 GLU A 99 -12.457 -14.854 -4.973 1.00 20.00 H new ATOM 0 HG3 GLU A 99 -11.069 -13.806 -5.190 1.00 20.00 H new ATOM 98 N ARG A 100 -13.145 -12.739 -0.477 1.00 20.00 N ATOM 99 CA ARG A 100 -12.944 -12.235 0.875 1.00 20.00 C ATOM 100 C ARG A 100 -12.315 -10.850 0.864 1.00 20.00 C ATOM 101 O ARG A 100 -11.831 -10.373 1.891 1.00 20.00 O ATOM 102 CB ARG A 100 -12.065 -13.199 1.673 1.00 20.00 C ATOM 103 CG ARG A 100 -12.843 -14.320 2.343 1.00 20.00 C ATOM 104 CD ARG A 100 -12.546 -14.398 3.833 1.00 20.00 C ATOM 105 NE ARG A 100 -13.706 -14.846 4.599 1.00 20.00 N ATOM 106 CZ ARG A 100 -13.691 -15.050 5.914 1.00 20.00 C ATOM 107 NH1 ARG A 100 -12.581 -14.847 6.613 1.00 20.00 N ATOM 108 NH2 ARG A 100 -14.791 -15.457 6.534 1.00 20.00 N ATOM 0 H ARG A 100 -14.121 -12.910 -0.718 1.00 20.00 H new ATOM 0 HA ARG A 100 -13.922 -12.159 1.351 1.00 20.00 H new ATOM 0 HB2 ARG A 100 -11.319 -13.633 1.007 1.00 20.00 H new ATOM 0 HB3 ARG A 100 -11.524 -12.638 2.435 1.00 20.00 H new ATOM 0 HG2 ARG A 100 -13.911 -14.162 2.193 1.00 20.00 H new ATOM 0 HG3 ARG A 100 -12.591 -15.270 1.871 1.00 20.00 H new ATOM 0 HD2 ARG A 100 -11.714 -15.082 4.002 1.00 20.00 H new ATOM 0 HD3 ARG A 100 -12.231 -13.418 4.192 1.00 20.00 H new ATOM 0 HE ARG A 100 -14.578 -15.012 4.097 1.00 20.00 H new ATOM 0 HH11 ARG A 100 -11.732 -14.533 6.143 1.00 20.00 H new ATOM 0 HH12 ARG A 100 -12.577 -15.005 7.621 1.00 20.00 H new ATOM 0 HH21 ARG A 100 -15.648 -15.613 6.003 1.00 20.00 H new ATOM 0 HH22 ARG A 100 -14.780 -15.614 7.542 1.00 20.00 H new ATOM 122 N LEU A 101 -12.326 -10.200 -0.294 1.00 20.00 N ATOM 123 CA LEU A 101 -11.755 -8.867 -0.409 1.00 20.00 C ATOM 124 C LEU A 101 -12.689 -7.938 -1.170 1.00 20.00 C ATOM 125 O LEU A 101 -13.099 -8.236 -2.288 1.00 20.00 O ATOM 126 CB LEU A 101 -10.394 -8.920 -1.101 1.00 20.00 C ATOM 127 CG LEU A 101 -9.249 -9.460 -0.240 1.00 20.00 C ATOM 128 CD1 LEU A 101 -8.972 -10.919 -0.570 1.00 20.00 C ATOM 129 CD2 LEU A 101 -7.993 -8.620 -0.434 1.00 20.00 C ATOM 0 H LEU A 101 -12.721 -10.571 -1.158 1.00 20.00 H new ATOM 0 HA LEU A 101 -11.622 -8.474 0.599 1.00 20.00 H new ATOM 0 HB2 LEU A 101 -10.481 -9.540 -1.993 1.00 20.00 H new ATOM 0 HB3 LEU A 101 -10.134 -7.916 -1.435 1.00 20.00 H new ATOM 0 HG LEU A 101 -9.548 -9.397 0.806 1.00 20.00 H new ATOM 0 HD11 LEU A 101 -8.155 -11.284 0.052 1.00 20.00 H new ATOM 0 HD12 LEU A 101 -9.867 -11.511 -0.379 1.00 20.00 H new ATOM 0 HD13 LEU A 101 -8.695 -11.008 -1.621 1.00 20.00 H new ATOM 0 HD21 LEU A 101 -7.190 -9.018 0.186 1.00 20.00 H new ATOM 0 HD22 LEU A 101 -7.693 -8.651 -1.481 1.00 20.00 H new ATOM 0 HD23 LEU A 101 -8.197 -7.589 -0.145 1.00 20.00 H new ATOM 141 N ASN A 102 -13.018 -6.810 -0.558 1.00 20.00 N ATOM 142 CA ASN A 102 -13.904 -5.834 -1.181 1.00 20.00 C ATOM 143 C ASN A 102 -13.252 -4.459 -1.211 1.00 20.00 C ATOM 144 O ASN A 102 -12.770 -3.964 -0.193 1.00 20.00 O ATOM 145 CB ASN A 102 -15.239 -5.774 -0.434 1.00 20.00 C ATOM 146 CG ASN A 102 -16.169 -4.707 -0.983 1.00 20.00 C ATOM 147 OD1 ASN A 102 -16.822 -4.903 -2.008 1.00 20.00 O ATOM 148 ND2 ASN A 102 -16.230 -3.568 -0.302 1.00 20.00 N ATOM 0 H ASN A 102 -12.685 -6.547 0.370 1.00 20.00 H new ATOM 0 HA ASN A 102 -14.092 -6.147 -2.208 1.00 20.00 H new ATOM 0 HB2 ASN A 102 -15.730 -6.745 -0.496 1.00 20.00 H new ATOM 0 HB3 ASN A 102 -15.052 -5.579 0.622 1.00 20.00 H new ATOM 0 HD21 ASN A 102 -16.836 -2.813 -0.624 1.00 20.00 H new ATOM 0 HD22 ASN A 102 -15.671 -3.448 0.543 1.00 20.00 H new ATOM 155 N VAL A 103 -13.235 -3.853 -2.390 1.00 20.00 N ATOM 156 CA VAL A 103 -12.632 -2.537 -2.562 1.00 20.00 C ATOM 157 C VAL A 103 -13.624 -1.532 -3.142 1.00 20.00 C ATOM 158 O VAL A 103 -14.526 -1.894 -3.898 1.00 20.00 O ATOM 159 CB VAL A 103 -11.395 -2.603 -3.477 1.00 20.00 C ATOM 160 CG1 VAL A 103 -10.301 -3.444 -2.837 1.00 20.00 C ATOM 161 CG2 VAL A 103 -11.771 -3.154 -4.844 1.00 20.00 C ATOM 0 H VAL A 103 -13.631 -4.251 -3.242 1.00 20.00 H new ATOM 0 HA VAL A 103 -12.330 -2.204 -1.569 1.00 20.00 H new ATOM 0 HB VAL A 103 -11.011 -1.592 -3.612 1.00 20.00 H new ATOM 0 HG11 VAL A 103 -9.435 -3.479 -3.498 1.00 20.00 H new ATOM 0 HG12 VAL A 103 -10.012 -3.001 -1.884 1.00 20.00 H new ATOM 0 HG13 VAL A 103 -10.671 -4.456 -2.670 1.00 20.00 H new ATOM 0 HG21 VAL A 103 -10.884 -3.193 -5.477 1.00 20.00 H new ATOM 0 HG22 VAL A 103 -12.181 -4.158 -4.731 1.00 20.00 H new ATOM 0 HG23 VAL A 103 -12.517 -2.507 -5.305 1.00 20.00 H new ATOM 171 N THR A 104 -13.439 -0.266 -2.783 1.00 20.00 N ATOM 172 CA THR A 104 -14.297 0.812 -3.258 1.00 20.00 C ATOM 173 C THR A 104 -13.455 1.930 -3.864 1.00 20.00 C ATOM 174 O THR A 104 -12.613 2.519 -3.187 1.00 20.00 O ATOM 175 CB THR A 104 -15.144 1.367 -2.109 1.00 20.00 C ATOM 176 OG1 THR A 104 -14.382 2.254 -1.309 1.00 20.00 O ATOM 177 CG2 THR A 104 -15.702 0.294 -1.198 1.00 20.00 C ATOM 0 H THR A 104 -12.694 0.040 -2.158 1.00 20.00 H new ATOM 0 HA THR A 104 -14.960 0.411 -4.024 1.00 20.00 H new ATOM 0 HB THR A 104 -15.977 1.880 -2.589 1.00 20.00 H new ATOM 0 HG1 THR A 104 -14.325 1.904 -0.395 1.00 20.00 H new ATOM 0 HG21 THR A 104 -16.291 0.758 -0.407 1.00 20.00 H new ATOM 0 HG22 THR A 104 -16.336 -0.380 -1.775 1.00 20.00 H new ATOM 0 HG23 THR A 104 -14.881 -0.270 -0.755 1.00 20.00 H new ATOM 185 N GLU A 105 -13.682 2.216 -5.141 1.00 20.00 N ATOM 186 CA GLU A 105 -12.934 3.263 -5.829 1.00 20.00 C ATOM 187 C GLU A 105 -13.670 4.596 -5.771 1.00 20.00 C ATOM 188 O GLU A 105 -14.834 4.694 -6.161 1.00 20.00 O ATOM 189 CB GLU A 105 -12.684 2.868 -7.285 1.00 20.00 C ATOM 190 CG GLU A 105 -11.889 3.900 -8.068 1.00 20.00 C ATOM 191 CD GLU A 105 -10.910 3.269 -9.039 1.00 20.00 C ATOM 192 OE1 GLU A 105 -11.328 2.375 -9.804 1.00 20.00 O ATOM 193 OE2 GLU A 105 -9.727 3.668 -9.034 1.00 20.00 O ATOM 0 H GLU A 105 -14.375 1.740 -5.719 1.00 20.00 H new ATOM 0 HA GLU A 105 -11.977 3.379 -5.320 1.00 20.00 H new ATOM 0 HB2 GLU A 105 -12.151 1.917 -7.308 1.00 20.00 H new ATOM 0 HB3 GLU A 105 -13.642 2.709 -7.779 1.00 20.00 H new ATOM 0 HG2 GLU A 105 -12.577 4.542 -8.618 1.00 20.00 H new ATOM 0 HG3 GLU A 105 -11.344 4.538 -7.372 1.00 20.00 H new ATOM 200 N GLU A 106 -12.980 5.621 -5.283 1.00 20.00 N ATOM 201 CA GLU A 106 -13.559 6.955 -5.174 1.00 20.00 C ATOM 202 C GLU A 106 -12.726 7.969 -5.955 1.00 20.00 C ATOM 203 O GLU A 106 -11.879 8.659 -5.386 1.00 20.00 O ATOM 204 CB GLU A 106 -13.656 7.375 -3.706 1.00 20.00 C ATOM 205 CG GLU A 106 -14.407 6.379 -2.838 1.00 20.00 C ATOM 206 CD GLU A 106 -13.778 6.209 -1.469 1.00 20.00 C ATOM 207 OE1 GLU A 106 -13.706 7.206 -0.720 1.00 20.00 O ATOM 208 OE2 GLU A 106 -13.356 5.078 -1.146 1.00 20.00 O ATOM 0 H GLU A 106 -12.016 5.553 -4.956 1.00 20.00 H new ATOM 0 HA GLU A 106 -14.562 6.928 -5.600 1.00 20.00 H new ATOM 0 HB2 GLU A 106 -12.650 7.506 -3.307 1.00 20.00 H new ATOM 0 HB3 GLU A 106 -14.152 8.344 -3.646 1.00 20.00 H new ATOM 0 HG2 GLU A 106 -15.439 6.710 -2.721 1.00 20.00 H new ATOM 0 HG3 GLU A 106 -14.437 5.413 -3.342 1.00 20.00 H new ATOM 215 N PRO A 107 -12.955 8.070 -7.275 1.00 20.00 N ATOM 216 CA PRO A 107 -12.220 9.002 -8.135 1.00 20.00 C ATOM 217 C PRO A 107 -12.636 10.451 -7.910 1.00 20.00 C ATOM 218 O PRO A 107 -13.639 10.726 -7.253 1.00 20.00 O ATOM 219 CB PRO A 107 -12.598 8.551 -9.547 1.00 20.00 C ATOM 220 CG PRO A 107 -13.939 7.920 -9.395 1.00 20.00 C ATOM 221 CD PRO A 107 -13.944 7.279 -8.033 1.00 20.00 C ATOM 0 HA PRO A 107 -11.148 8.981 -7.937 1.00 20.00 H new ATOM 0 HB2 PRO A 107 -12.633 9.395 -10.236 1.00 20.00 H new ATOM 0 HB3 PRO A 107 -11.870 7.844 -9.945 1.00 20.00 H new ATOM 0 HG2 PRO A 107 -14.732 8.663 -9.479 1.00 20.00 H new ATOM 0 HG3 PRO A 107 -14.112 7.179 -10.176 1.00 20.00 H new ATOM 0 HD2 PRO A 107 -14.931 7.323 -7.572 1.00 20.00 H new ATOM 0 HD3 PRO A 107 -13.663 6.227 -8.084 1.00 20.00 H new ATOM 229 N THR A 108 -11.855 11.376 -8.462 1.00 20.00 N ATOM 230 CA THR A 108 -12.140 12.799 -8.323 1.00 20.00 C ATOM 231 C THR A 108 -11.710 13.562 -9.572 1.00 20.00 C ATOM 232 O THR A 108 -10.519 13.771 -9.804 1.00 20.00 O ATOM 233 CB THR A 108 -11.428 13.366 -7.094 1.00 20.00 C ATOM 234 OG1 THR A 108 -10.174 12.736 -6.906 1.00 20.00 O ATOM 235 CG2 THR A 108 -12.222 13.201 -5.815 1.00 20.00 C ATOM 0 H THR A 108 -11.021 11.165 -9.009 1.00 20.00 H new ATOM 0 HA THR A 108 -13.216 12.919 -8.197 1.00 20.00 H new ATOM 0 HB THR A 108 -11.308 14.431 -7.294 1.00 20.00 H new ATOM 0 HG1 THR A 108 -9.733 13.113 -6.116 1.00 20.00 H new ATOM 0 HG21 THR A 108 -11.661 13.624 -4.981 1.00 20.00 H new ATOM 0 HG22 THR A 108 -13.177 13.719 -5.910 1.00 20.00 H new ATOM 0 HG23 THR A 108 -12.401 12.141 -5.632 1.00 20.00 H new ATOM 243 N SER A 109 -12.687 13.976 -10.373 1.00 20.00 N ATOM 244 CA SER A 109 -12.410 14.715 -11.599 1.00 20.00 C ATOM 245 C SER A 109 -11.591 13.870 -12.570 1.00 20.00 C ATOM 246 O SER A 109 -11.288 12.709 -12.294 1.00 20.00 O ATOM 247 CB SER A 109 -11.665 16.013 -11.281 1.00 20.00 C ATOM 248 OG SER A 109 -11.760 16.931 -12.356 1.00 20.00 O ATOM 0 H SER A 109 -13.678 13.812 -10.195 1.00 20.00 H new ATOM 0 HA SER A 109 -13.363 14.958 -12.070 1.00 20.00 H new ATOM 0 HB2 SER A 109 -12.079 16.462 -10.378 1.00 20.00 H new ATOM 0 HB3 SER A 109 -10.617 15.794 -11.077 1.00 20.00 H new ATOM 0 HG SER A 109 -11.278 17.753 -12.128 1.00 20.00 H new ATOM 254 N ASN A 110 -11.236 14.460 -13.706 1.00 20.00 N ATOM 255 CA ASN A 110 -10.453 13.761 -14.718 1.00 20.00 C ATOM 256 C ASN A 110 -8.975 14.120 -14.606 1.00 20.00 C ATOM 257 O ASN A 110 -8.276 14.239 -15.613 1.00 20.00 O ATOM 258 CB ASN A 110 -10.968 14.101 -16.117 1.00 20.00 C ATOM 259 CG ASN A 110 -10.992 15.594 -16.378 1.00 20.00 C ATOM 260 OD1 ASN A 110 -9.947 16.226 -16.531 1.00 20.00 O ATOM 261 ND2 ASN A 110 -12.190 16.166 -16.428 1.00 20.00 N ATOM 0 H ASN A 110 -11.478 15.421 -13.949 1.00 20.00 H new ATOM 0 HA ASN A 110 -10.562 12.690 -14.549 1.00 20.00 H new ATOM 0 HB2 ASN A 110 -10.337 13.615 -16.861 1.00 20.00 H new ATOM 0 HB3 ASN A 110 -11.973 13.698 -16.239 1.00 20.00 H new ATOM 0 HD21 ASN A 110 -12.270 17.168 -16.599 1.00 20.00 H new ATOM 0 HD22 ASN A 110 -13.030 15.603 -16.295 1.00 20.00 H new ATOM 268 N ASP A 111 -8.504 14.293 -13.375 1.00 20.00 N ATOM 269 CA ASP A 111 -7.109 14.639 -13.132 1.00 20.00 C ATOM 270 C ASP A 111 -6.775 14.539 -11.646 1.00 20.00 C ATOM 271 O ASP A 111 -7.621 14.168 -10.834 1.00 20.00 O ATOM 272 CB ASP A 111 -6.817 16.053 -13.638 1.00 20.00 C ATOM 273 CG ASP A 111 -6.298 16.061 -15.062 1.00 20.00 C ATOM 274 OD1 ASP A 111 -5.388 15.262 -15.367 1.00 20.00 O ATOM 275 OD2 ASP A 111 -6.801 16.868 -15.873 1.00 20.00 O ATOM 0 H ASP A 111 -9.068 14.199 -12.531 1.00 20.00 H new ATOM 0 HA ASP A 111 -6.484 13.930 -13.675 1.00 20.00 H new ATOM 0 HB2 ASP A 111 -7.727 16.651 -13.582 1.00 20.00 H new ATOM 0 HB3 ASP A 111 -6.084 16.526 -12.984 1.00 20.00 H new ATOM 280 N LYS A 112 -5.535 14.870 -11.300 1.00 20.00 N ATOM 281 CA LYS A 112 -5.090 14.817 -9.912 1.00 20.00 C ATOM 282 C LYS A 112 -5.198 13.399 -9.361 1.00 20.00 C ATOM 283 O LYS A 112 -5.615 12.479 -10.064 1.00 20.00 O ATOM 284 CB LYS A 112 -5.916 15.775 -9.052 1.00 20.00 C ATOM 285 CG LYS A 112 -5.105 16.479 -7.976 1.00 20.00 C ATOM 286 CD LYS A 112 -5.844 16.508 -6.647 1.00 20.00 C ATOM 287 CE LYS A 112 -5.655 17.836 -5.932 1.00 20.00 C ATOM 288 NZ LYS A 112 -6.822 18.741 -6.123 1.00 20.00 N ATOM 0 H LYS A 112 -4.821 15.177 -11.961 1.00 20.00 H new ATOM 0 HA LYS A 112 -4.044 15.122 -9.880 1.00 20.00 H new ATOM 0 HB2 LYS A 112 -6.376 16.524 -9.697 1.00 20.00 H new ATOM 0 HB3 LYS A 112 -6.726 15.219 -8.580 1.00 20.00 H new ATOM 0 HG2 LYS A 112 -4.149 15.972 -7.850 1.00 20.00 H new ATOM 0 HG3 LYS A 112 -4.886 17.498 -8.293 1.00 20.00 H new ATOM 0 HD2 LYS A 112 -6.906 16.333 -6.817 1.00 20.00 H new ATOM 0 HD3 LYS A 112 -5.485 15.698 -6.012 1.00 20.00 H new ATOM 0 HE2 LYS A 112 -5.505 17.657 -4.867 1.00 20.00 H new ATOM 0 HE3 LYS A 112 -4.753 18.323 -6.303 1.00 20.00 H new ATOM 0 HZ1 LYS A 112 -6.654 19.636 -5.620 1.00 20.00 H new ATOM 0 HZ2 LYS A 112 -6.950 18.933 -7.137 1.00 20.00 H new ATOM 0 HZ3 LYS A 112 -7.678 18.287 -5.746 1.00 20.00 H new ATOM 302 N THR A 113 -4.819 13.230 -8.098 1.00 20.00 N ATOM 303 CA THR A 113 -4.873 11.924 -7.452 1.00 20.00 C ATOM 304 C THR A 113 -6.304 11.574 -7.054 1.00 20.00 C ATOM 305 O THR A 113 -7.220 12.376 -7.228 1.00 20.00 O ATOM 306 CB THR A 113 -3.969 11.904 -6.218 1.00 20.00 C ATOM 307 OG1 THR A 113 -4.185 13.054 -5.420 1.00 20.00 O ATOM 308 CG2 THR A 113 -2.495 11.851 -6.558 1.00 20.00 C ATOM 0 H THR A 113 -4.471 13.981 -7.502 1.00 20.00 H new ATOM 0 HA THR A 113 -4.520 11.179 -8.164 1.00 20.00 H new ATOM 0 HB THR A 113 -4.234 10.994 -5.679 1.00 20.00 H new ATOM 0 HG1 THR A 113 -3.599 13.022 -4.635 1.00 20.00 H new ATOM 0 HG21 THR A 113 -1.910 11.839 -5.639 1.00 20.00 H new ATOM 0 HG22 THR A 113 -2.286 10.949 -7.133 1.00 20.00 H new ATOM 0 HG23 THR A 113 -2.226 12.727 -7.148 1.00 20.00 H new ATOM 316 N ARG A 114 -6.486 10.370 -6.519 1.00 20.00 N ATOM 317 CA ARG A 114 -7.806 9.915 -6.095 1.00 20.00 C ATOM 318 C ARG A 114 -7.727 9.211 -4.745 1.00 20.00 C ATOM 319 O ARG A 114 -6.647 9.085 -4.165 1.00 20.00 O ATOM 320 CB ARG A 114 -8.403 8.972 -7.142 1.00 20.00 C ATOM 321 CG ARG A 114 -8.475 9.578 -8.535 1.00 20.00 C ATOM 322 CD ARG A 114 -7.678 8.764 -9.543 1.00 20.00 C ATOM 323 NE ARG A 114 -8.371 8.652 -10.825 1.00 20.00 N ATOM 324 CZ ARG A 114 -7.770 8.328 -11.968 1.00 20.00 C ATOM 325 NH1 ARG A 114 -6.466 8.082 -11.994 1.00 20.00 N ATOM 326 NH2 ARG A 114 -8.474 8.249 -13.089 1.00 20.00 N ATOM 0 H ARG A 114 -5.738 9.693 -6.369 1.00 20.00 H new ATOM 0 HA ARG A 114 -8.451 10.788 -5.993 1.00 20.00 H new ATOM 0 HB2 ARG A 114 -7.806 8.061 -7.181 1.00 20.00 H new ATOM 0 HB3 ARG A 114 -9.406 8.682 -6.828 1.00 20.00 H new ATOM 0 HG2 ARG A 114 -9.516 9.635 -8.854 1.00 20.00 H new ATOM 0 HG3 ARG A 114 -8.094 10.599 -8.508 1.00 20.00 H new ATOM 0 HD2 ARG A 114 -6.704 9.229 -9.696 1.00 20.00 H new ATOM 0 HD3 ARG A 114 -7.495 7.767 -9.141 1.00 20.00 H new ATOM 0 HE ARG A 114 -9.375 8.833 -10.845 1.00 20.00 H new ATOM 0 HH11 ARG A 114 -5.919 8.141 -11.135 1.00 20.00 H new ATOM 0 HH12 ARG A 114 -6.011 7.834 -12.873 1.00 20.00 H new ATOM 0 HH21 ARG A 114 -9.477 8.437 -13.076 1.00 20.00 H new ATOM 0 HH22 ARG A 114 -8.013 8.001 -13.964 1.00 20.00 H new ATOM 340 N VAL A 115 -8.868 8.746 -4.248 1.00 20.00 N ATOM 341 CA VAL A 115 -8.913 8.051 -2.970 1.00 20.00 C ATOM 342 C VAL A 115 -9.608 6.702 -3.106 1.00 20.00 C ATOM 343 O VAL A 115 -10.658 6.592 -3.738 1.00 20.00 O ATOM 344 CB VAL A 115 -9.644 8.888 -1.902 1.00 20.00 C ATOM 345 CG1 VAL A 115 -9.560 8.213 -0.541 1.00 20.00 C ATOM 346 CG2 VAL A 115 -9.071 10.296 -1.842 1.00 20.00 C ATOM 0 H VAL A 115 -9.772 8.838 -4.711 1.00 20.00 H new ATOM 0 HA VAL A 115 -7.881 7.896 -2.655 1.00 20.00 H new ATOM 0 HB VAL A 115 -10.695 8.959 -2.182 1.00 20.00 H new ATOM 0 HG11 VAL A 115 -10.082 8.820 0.199 1.00 20.00 H new ATOM 0 HG12 VAL A 115 -10.023 7.228 -0.594 1.00 20.00 H new ATOM 0 HG13 VAL A 115 -8.515 8.107 -0.251 1.00 20.00 H new ATOM 0 HG21 VAL A 115 -9.600 10.872 -1.082 1.00 20.00 H new ATOM 0 HG22 VAL A 115 -8.012 10.247 -1.589 1.00 20.00 H new ATOM 0 HG23 VAL A 115 -9.190 10.779 -2.812 1.00 20.00 H new ATOM 356 N LEU A 116 -9.010 5.677 -2.511 1.00 20.00 N ATOM 357 CA LEU A 116 -9.566 4.332 -2.566 1.00 20.00 C ATOM 358 C LEU A 116 -9.463 3.648 -1.206 1.00 20.00 C ATOM 359 O LEU A 116 -8.563 3.940 -0.419 1.00 20.00 O ATOM 360 CB LEU A 116 -8.836 3.501 -3.624 1.00 20.00 C ATOM 361 CG LEU A 116 -9.508 2.171 -3.980 1.00 20.00 C ATOM 362 CD1 LEU A 116 -9.822 2.109 -5.468 1.00 20.00 C ATOM 363 CD2 LEU A 116 -8.625 0.999 -3.573 1.00 20.00 C ATOM 0 H LEU A 116 -8.140 5.752 -1.985 1.00 20.00 H new ATOM 0 HA LEU A 116 -10.619 4.409 -2.836 1.00 20.00 H new ATOM 0 HB2 LEU A 116 -8.742 4.098 -4.531 1.00 20.00 H new ATOM 0 HB3 LEU A 116 -7.825 3.297 -3.270 1.00 20.00 H new ATOM 0 HG LEU A 116 -10.446 2.104 -3.428 1.00 20.00 H new ATOM 0 HD11 LEU A 116 -10.299 1.157 -5.700 1.00 20.00 H new ATOM 0 HD12 LEU A 116 -10.494 2.925 -5.732 1.00 20.00 H new ATOM 0 HD13 LEU A 116 -8.898 2.201 -6.039 1.00 20.00 H new ATOM 0 HD21 LEU A 116 -9.119 0.063 -3.834 1.00 20.00 H new ATOM 0 HD22 LEU A 116 -7.671 1.064 -4.096 1.00 20.00 H new ATOM 0 HD23 LEU A 116 -8.452 1.030 -2.497 1.00 20.00 H new ATOM 375 N SER A 117 -10.387 2.733 -0.940 1.00 20.00 N ATOM 376 CA SER A 117 -10.399 2.001 0.318 1.00 20.00 C ATOM 377 C SER A 117 -10.424 0.503 0.058 1.00 20.00 C ATOM 378 O SER A 117 -11.215 0.016 -0.750 1.00 20.00 O ATOM 379 CB SER A 117 -11.609 2.407 1.160 1.00 20.00 C ATOM 380 OG SER A 117 -12.813 1.921 0.593 1.00 20.00 O ATOM 0 H SER A 117 -11.139 2.481 -1.581 1.00 20.00 H new ATOM 0 HA SER A 117 -9.491 2.247 0.868 1.00 20.00 H new ATOM 0 HB2 SER A 117 -11.498 2.019 2.172 1.00 20.00 H new ATOM 0 HB3 SER A 117 -11.653 3.493 1.238 1.00 20.00 H new ATOM 0 HG SER A 117 -12.797 2.059 -0.377 1.00 20.00 H new ATOM 386 N ILE A 118 -9.554 -0.222 0.742 1.00 20.00 N ATOM 387 CA ILE A 118 -9.475 -1.670 0.580 1.00 20.00 C ATOM 388 C ILE A 118 -9.713 -2.383 1.903 1.00 20.00 C ATOM 389 O ILE A 118 -8.977 -2.184 2.868 1.00 20.00 O ATOM 390 CB ILE A 118 -8.107 -2.099 0.015 1.00 20.00 C ATOM 391 CG1 ILE A 118 -6.974 -1.418 0.786 1.00 20.00 C ATOM 392 CG2 ILE A 118 -8.019 -1.773 -1.470 1.00 20.00 C ATOM 393 CD1 ILE A 118 -5.834 -2.352 1.133 1.00 20.00 C ATOM 0 H ILE A 118 -8.892 0.165 1.415 1.00 20.00 H new ATOM 0 HA ILE A 118 -10.255 -1.953 -0.127 1.00 20.00 H new ATOM 0 HB ILE A 118 -8.004 -3.177 0.135 1.00 20.00 H new ATOM 0 HG12 ILE A 118 -6.587 -0.590 0.192 1.00 20.00 H new ATOM 0 HG13 ILE A 118 -7.376 -0.991 1.705 1.00 20.00 H new ATOM 0 HG21 ILE A 118 -7.047 -2.082 -1.853 1.00 20.00 H new ATOM 0 HG22 ILE A 118 -8.806 -2.303 -2.006 1.00 20.00 H new ATOM 0 HG23 ILE A 118 -8.141 -0.700 -1.615 1.00 20.00 H new ATOM 0 HD11 ILE A 118 -5.067 -1.803 1.678 1.00 20.00 H new ATOM 0 HD12 ILE A 118 -6.207 -3.167 1.753 1.00 20.00 H new ATOM 0 HD13 ILE A 118 -5.406 -2.760 0.217 1.00 20.00 H new ATOM 405 N GLN A 119 -10.747 -3.215 1.942 1.00 20.00 N ATOM 406 CA GLN A 119 -11.085 -3.959 3.144 1.00 20.00 C ATOM 407 C GLN A 119 -10.737 -5.432 2.975 1.00 20.00 C ATOM 408 O GLN A 119 -11.172 -6.081 2.023 1.00 20.00 O ATOM 409 CB GLN A 119 -12.572 -3.809 3.468 1.00 20.00 C ATOM 410 CG GLN A 119 -13.104 -2.399 3.260 1.00 20.00 C ATOM 411 CD GLN A 119 -14.425 -2.164 3.966 1.00 20.00 C ATOM 412 OE1 GLN A 119 -15.417 -1.787 3.343 1.00 20.00 O ATOM 413 NE2 GLN A 119 -14.443 -2.386 5.275 1.00 20.00 N ATOM 0 H GLN A 119 -11.366 -3.390 1.151 1.00 20.00 H new ATOM 0 HA GLN A 119 -10.503 -3.552 3.971 1.00 20.00 H new ATOM 0 HB2 GLN A 119 -13.142 -4.498 2.845 1.00 20.00 H new ATOM 0 HB3 GLN A 119 -12.740 -4.102 4.504 1.00 20.00 H new ATOM 0 HG2 GLN A 119 -12.369 -1.680 3.623 1.00 20.00 H new ATOM 0 HG3 GLN A 119 -13.229 -2.216 2.193 1.00 20.00 H new ATOM 0 HE21 GLN A 119 -13.597 -2.698 5.751 1.00 20.00 H new ATOM 0 HE22 GLN A 119 -15.303 -2.245 5.804 1.00 20.00 H new ATOM 422 N CYS A 120 -9.955 -5.950 3.912 1.00 20.00 N ATOM 423 CA CYS A 120 -9.547 -7.341 3.883 1.00 20.00 C ATOM 424 C CYS A 120 -10.136 -8.088 5.065 1.00 20.00 C ATOM 425 O CYS A 120 -10.065 -7.634 6.208 1.00 20.00 O ATOM 426 CB CYS A 120 -8.025 -7.462 3.896 1.00 20.00 C ATOM 427 SG CYS A 120 -7.417 -9.163 3.835 1.00 20.00 S ATOM 0 H CYS A 120 -9.591 -5.421 4.705 1.00 20.00 H new ATOM 0 HA CYS A 120 -9.921 -7.784 2.960 1.00 20.00 H new ATOM 0 HB2 CYS A 120 -7.621 -6.913 3.046 1.00 20.00 H new ATOM 0 HB3 CYS A 120 -7.641 -6.983 4.797 1.00 20.00 H new ATOM 0 HG CYS A 120 -8.176 -9.922 4.568 1.00 20.00 H new ATOM 433 N THR A 121 -10.723 -9.228 4.771 1.00 20.00 N ATOM 434 CA THR A 121 -11.346 -10.057 5.795 1.00 20.00 C ATOM 435 C THR A 121 -10.362 -11.080 6.356 1.00 20.00 C ATOM 436 O THR A 121 -9.334 -11.371 5.745 1.00 20.00 O ATOM 437 CB THR A 121 -12.571 -10.773 5.223 1.00 20.00 C ATOM 438 OG1 THR A 121 -13.488 -9.839 4.679 1.00 20.00 O ATOM 439 CG2 THR A 121 -13.314 -11.600 6.250 1.00 20.00 C ATOM 0 H THR A 121 -10.785 -9.609 3.827 1.00 20.00 H new ATOM 0 HA THR A 121 -11.658 -9.403 6.609 1.00 20.00 H new ATOM 0 HB THR A 121 -12.183 -11.441 4.454 1.00 20.00 H new ATOM 0 HG1 THR A 121 -14.264 -10.315 4.317 1.00 20.00 H new ATOM 0 HG21 THR A 121 -14.171 -12.081 5.779 1.00 20.00 H new ATOM 0 HG22 THR A 121 -12.648 -12.362 6.655 1.00 20.00 H new ATOM 0 HG23 THR A 121 -13.659 -10.954 7.057 1.00 20.00 H new ATOM 447 N LEU A 122 -10.685 -11.598 7.536 1.00 20.00 N ATOM 448 CA LEU A 122 -9.855 -12.571 8.229 1.00 20.00 C ATOM 449 C LEU A 122 -9.758 -13.902 7.516 1.00 20.00 C ATOM 450 O LEU A 122 -9.935 -14.952 8.125 1.00 20.00 O ATOM 451 CB LEU A 122 -10.375 -12.780 9.642 1.00 20.00 C ATOM 452 CG LEU A 122 -11.870 -13.098 9.745 1.00 20.00 C ATOM 453 CD1 LEU A 122 -12.083 -14.546 10.159 1.00 20.00 C ATOM 454 CD2 LEU A 122 -12.551 -12.155 10.728 1.00 20.00 C ATOM 0 H LEU A 122 -11.537 -11.351 8.040 1.00 20.00 H new ATOM 0 HA LEU A 122 -8.847 -12.157 8.250 1.00 20.00 H new ATOM 0 HB2 LEU A 122 -9.814 -13.593 10.102 1.00 20.00 H new ATOM 0 HB3 LEU A 122 -10.170 -11.882 10.224 1.00 20.00 H new ATOM 0 HG LEU A 122 -12.319 -12.953 8.762 1.00 20.00 H new ATOM 0 HD11 LEU A 122 -13.151 -14.752 10.227 1.00 20.00 H new ATOM 0 HD12 LEU A 122 -11.632 -15.206 9.418 1.00 20.00 H new ATOM 0 HD13 LEU A 122 -11.618 -14.719 11.130 1.00 20.00 H new ATOM 0 HD21 LEU A 122 -13.612 -12.396 10.788 1.00 20.00 H new ATOM 0 HD22 LEU A 122 -12.097 -12.267 11.713 1.00 20.00 H new ATOM 0 HD23 LEU A 122 -12.431 -11.126 10.388 1.00 20.00 H new ATOM 466 N THR A 123 -9.421 -13.847 6.243 1.00 20.00 N ATOM 467 CA THR A 123 -9.251 -15.051 5.433 1.00 20.00 C ATOM 468 C THR A 123 -8.378 -16.057 6.174 1.00 20.00 C ATOM 469 O THR A 123 -8.686 -17.248 6.230 1.00 20.00 O ATOM 470 CB THR A 123 -8.618 -14.698 4.087 1.00 20.00 C ATOM 471 OG1 THR A 123 -9.430 -13.779 3.377 1.00 20.00 O ATOM 472 CG2 THR A 123 -8.395 -15.899 3.194 1.00 20.00 C ATOM 0 H THR A 123 -9.257 -12.976 5.738 1.00 20.00 H new ATOM 0 HA THR A 123 -10.230 -15.495 5.253 1.00 20.00 H new ATOM 0 HB THR A 123 -7.648 -14.264 4.330 1.00 20.00 H new ATOM 0 HG1 THR A 123 -9.008 -13.564 2.519 1.00 20.00 H new ATOM 0 HG21 THR A 123 -7.943 -15.576 2.256 1.00 20.00 H new ATOM 0 HG22 THR A 123 -7.731 -16.605 3.693 1.00 20.00 H new ATOM 0 HG23 THR A 123 -9.350 -16.382 2.989 1.00 20.00 H new ATOM 480 N GLU A 124 -7.299 -15.553 6.759 1.00 20.00 N ATOM 481 CA GLU A 124 -6.380 -16.379 7.526 1.00 20.00 C ATOM 482 C GLU A 124 -6.445 -15.986 8.997 1.00 20.00 C ATOM 483 O GLU A 124 -5.446 -16.040 9.713 1.00 20.00 O ATOM 484 CB GLU A 124 -4.952 -16.222 7.001 1.00 20.00 C ATOM 485 CG GLU A 124 -4.603 -17.194 5.885 1.00 20.00 C ATOM 486 CD GLU A 124 -3.108 -17.321 5.669 1.00 20.00 C ATOM 487 OE1 GLU A 124 -2.373 -17.461 6.668 1.00 20.00 O ATOM 488 OE2 GLU A 124 -2.672 -17.278 4.499 1.00 20.00 O ATOM 0 H GLU A 124 -7.039 -14.568 6.715 1.00 20.00 H new ATOM 0 HA GLU A 124 -6.672 -17.424 7.420 1.00 20.00 H new ATOM 0 HB2 GLU A 124 -4.817 -15.203 6.639 1.00 20.00 H new ATOM 0 HB3 GLU A 124 -4.253 -16.363 7.826 1.00 20.00 H new ATOM 0 HG2 GLU A 124 -5.017 -18.175 6.120 1.00 20.00 H new ATOM 0 HG3 GLU A 124 -5.073 -16.863 4.959 1.00 20.00 H new ATOM 495 N ALA A 125 -7.639 -15.577 9.431 1.00 20.00 N ATOM 496 CA ALA A 125 -7.867 -15.156 10.811 1.00 20.00 C ATOM 497 C ALA A 125 -7.400 -13.720 11.032 1.00 20.00 C ATOM 498 O ALA A 125 -6.877 -13.386 12.095 1.00 20.00 O ATOM 499 CB ALA A 125 -7.174 -16.097 11.789 1.00 20.00 C ATOM 0 H ALA A 125 -8.468 -15.529 8.839 1.00 20.00 H new ATOM 0 HA ALA A 125 -8.940 -15.197 10.996 1.00 20.00 H new ATOM 0 HB1 ALA A 125 -7.359 -15.762 12.810 1.00 20.00 H new ATOM 0 HB2 ALA A 125 -7.565 -17.106 11.662 1.00 20.00 H new ATOM 0 HB3 ALA A 125 -6.101 -16.097 11.596 1.00 20.00 H new ATOM 505 N LYS A 126 -7.590 -12.871 10.022 1.00 20.00 N ATOM 506 CA LYS A 126 -7.176 -11.467 10.127 1.00 20.00 C ATOM 507 C LYS A 126 -8.072 -10.524 9.310 1.00 20.00 C ATOM 508 O LYS A 126 -8.171 -10.630 8.086 1.00 20.00 O ATOM 509 CB LYS A 126 -5.723 -11.315 9.674 1.00 20.00 C ATOM 510 CG LYS A 126 -5.185 -9.901 9.820 1.00 20.00 C ATOM 511 CD LYS A 126 -5.058 -9.502 11.282 1.00 20.00 C ATOM 512 CE LYS A 126 -5.462 -8.053 11.501 1.00 20.00 C ATOM 513 NZ LYS A 126 -4.906 -7.505 12.769 1.00 20.00 N ATOM 0 H LYS A 126 -8.021 -13.123 9.133 1.00 20.00 H new ATOM 0 HA LYS A 126 -7.274 -11.183 11.175 1.00 20.00 H new ATOM 0 HB2 LYS A 126 -5.098 -11.994 10.253 1.00 20.00 H new ATOM 0 HB3 LYS A 126 -5.643 -11.619 8.630 1.00 20.00 H new ATOM 0 HG2 LYS A 126 -4.211 -9.829 9.336 1.00 20.00 H new ATOM 0 HG3 LYS A 126 -5.848 -9.204 9.308 1.00 20.00 H new ATOM 0 HD2 LYS A 126 -5.684 -10.152 11.893 1.00 20.00 H new ATOM 0 HD3 LYS A 126 -4.029 -9.648 11.612 1.00 20.00 H new ATOM 0 HE2 LYS A 126 -5.116 -7.449 10.662 1.00 20.00 H new ATOM 0 HE3 LYS A 126 -6.549 -7.979 11.520 1.00 20.00 H new ATOM 0 HZ1 LYS A 126 -5.588 -6.841 13.189 1.00 20.00 H new ATOM 0 HZ2 LYS A 126 -4.727 -8.284 13.435 1.00 20.00 H new ATOM 0 HZ3 LYS A 126 -4.015 -7.007 12.571 1.00 20.00 H new ATOM 527 N GLN A 127 -8.714 -9.591 9.992 1.00 20.00 N ATOM 528 CA GLN A 127 -9.584 -8.626 9.326 1.00 20.00 C ATOM 529 C GLN A 127 -9.200 -7.202 9.705 1.00 20.00 C ATOM 530 O GLN A 127 -9.255 -6.823 10.875 1.00 20.00 O ATOM 531 CB GLN A 127 -11.045 -8.884 9.690 1.00 20.00 C ATOM 532 CG GLN A 127 -11.327 -8.783 11.179 1.00 20.00 C ATOM 533 CD GLN A 127 -12.710 -9.281 11.547 1.00 20.00 C ATOM 534 OE1 GLN A 127 -12.886 -9.983 12.544 1.00 20.00 O ATOM 535 NE2 GLN A 127 -13.703 -8.919 10.744 1.00 20.00 N ATOM 0 H GLN A 127 -8.652 -9.478 11.004 1.00 20.00 H new ATOM 0 HA GLN A 127 -9.460 -8.746 8.250 1.00 20.00 H new ATOM 0 HB2 GLN A 127 -11.675 -8.169 9.160 1.00 20.00 H new ATOM 0 HB3 GLN A 127 -11.328 -9.877 9.342 1.00 20.00 H new ATOM 0 HG2 GLN A 127 -10.580 -9.359 11.726 1.00 20.00 H new ATOM 0 HG3 GLN A 127 -11.223 -7.745 11.495 1.00 20.00 H new ATOM 0 HE21 GLN A 127 -13.513 -8.337 9.929 1.00 20.00 H new ATOM 0 HE22 GLN A 127 -14.656 -9.223 10.942 1.00 20.00 H new ATOM 544 N VAL A 128 -8.824 -6.414 8.706 1.00 20.00 N ATOM 545 CA VAL A 128 -8.434 -5.027 8.936 1.00 20.00 C ATOM 546 C VAL A 128 -8.996 -4.096 7.866 1.00 20.00 C ATOM 547 O VAL A 128 -9.187 -4.491 6.714 1.00 20.00 O ATOM 548 CB VAL A 128 -6.893 -4.872 8.984 1.00 20.00 C ATOM 549 CG1 VAL A 128 -6.281 -4.991 7.591 1.00 20.00 C ATOM 550 CG2 VAL A 128 -6.504 -3.547 9.626 1.00 20.00 C ATOM 0 H VAL A 128 -8.780 -6.710 7.731 1.00 20.00 H new ATOM 0 HA VAL A 128 -8.853 -4.746 9.902 1.00 20.00 H new ATOM 0 HB VAL A 128 -6.497 -5.683 9.596 1.00 20.00 H new ATOM 0 HG11 VAL A 128 -5.199 -4.878 7.658 1.00 20.00 H new ATOM 0 HG12 VAL A 128 -6.518 -5.969 7.172 1.00 20.00 H new ATOM 0 HG13 VAL A 128 -6.688 -4.211 6.947 1.00 20.00 H new ATOM 0 HG21 VAL A 128 -5.418 -3.459 9.649 1.00 20.00 H new ATOM 0 HG22 VAL A 128 -6.922 -2.725 9.045 1.00 20.00 H new ATOM 0 HG23 VAL A 128 -6.893 -3.508 10.643 1.00 20.00 H new ATOM 560 N THR A 129 -9.225 -2.845 8.251 1.00 20.00 N ATOM 561 CA THR A 129 -9.716 -1.838 7.328 1.00 20.00 C ATOM 562 C THR A 129 -8.527 -1.021 6.854 1.00 20.00 C ATOM 563 O THR A 129 -7.817 -0.423 7.661 1.00 20.00 O ATOM 564 CB THR A 129 -10.749 -0.936 8.005 1.00 20.00 C ATOM 565 OG1 THR A 129 -11.367 -1.606 9.089 1.00 20.00 O ATOM 566 CG2 THR A 129 -11.844 -0.471 7.069 1.00 20.00 C ATOM 0 H THR A 129 -9.076 -2.507 9.202 1.00 20.00 H new ATOM 0 HA THR A 129 -10.208 -2.317 6.482 1.00 20.00 H new ATOM 0 HB THR A 129 -10.190 -0.064 8.346 1.00 20.00 H new ATOM 0 HG1 THR A 129 -12.023 -1.012 9.510 1.00 20.00 H new ATOM 0 HG21 THR A 129 -12.542 0.165 7.613 1.00 20.00 H new ATOM 0 HG22 THR A 129 -11.404 0.094 6.247 1.00 20.00 H new ATOM 0 HG23 THR A 129 -12.375 -1.336 6.672 1.00 20.00 H new ATOM 574 N TRP A 130 -8.278 -1.036 5.555 1.00 20.00 N ATOM 575 CA TRP A 130 -7.129 -0.329 5.011 1.00 20.00 C ATOM 576 C TRP A 130 -7.505 0.902 4.205 1.00 20.00 C ATOM 577 O TRP A 130 -8.582 0.979 3.610 1.00 20.00 O ATOM 578 CB TRP A 130 -6.281 -1.275 4.161 1.00 20.00 C ATOM 579 CG TRP A 130 -4.952 -1.560 4.779 1.00 20.00 C ATOM 580 CD1 TRP A 130 -4.311 -0.791 5.702 1.00 20.00 C ATOM 581 CD2 TRP A 130 -4.102 -2.684 4.530 1.00 20.00 C ATOM 582 NE1 TRP A 130 -3.125 -1.362 6.048 1.00 20.00 N ATOM 583 CE2 TRP A 130 -2.964 -2.528 5.343 1.00 20.00 C ATOM 584 CE3 TRP A 130 -4.190 -3.807 3.703 1.00 20.00 C ATOM 585 CZ2 TRP A 130 -1.922 -3.451 5.353 1.00 20.00 C ATOM 586 CZ3 TRP A 130 -3.155 -4.724 3.712 1.00 20.00 C ATOM 587 CH2 TRP A 130 -2.035 -4.540 4.533 1.00 20.00 C ATOM 0 H TRP A 130 -8.848 -1.524 4.864 1.00 20.00 H new ATOM 0 HA TRP A 130 -6.551 0.024 5.865 1.00 20.00 H new ATOM 0 HB2 TRP A 130 -6.820 -2.211 4.017 1.00 20.00 H new ATOM 0 HB3 TRP A 130 -6.133 -0.838 3.174 1.00 20.00 H new ATOM 0 HD1 TRP A 130 -4.689 0.138 6.102 1.00 20.00 H new ATOM 0 HE1 TRP A 130 -2.461 -0.983 6.724 1.00 20.00 H new ATOM 0 HE3 TRP A 130 -5.051 -3.956 3.068 1.00 20.00 H new ATOM 0 HZ2 TRP A 130 -1.057 -3.312 5.984 1.00 20.00 H new ATOM 0 HZ3 TRP A 130 -3.211 -5.595 3.076 1.00 20.00 H new ATOM 0 HH2 TRP A 130 -1.243 -5.274 4.518 1.00 20.00 H new ATOM 598 N ARG A 131 -6.578 1.855 4.184 1.00 20.00 N ATOM 599 CA ARG A 131 -6.769 3.100 3.448 1.00 20.00 C ATOM 600 C ARG A 131 -5.604 3.342 2.496 1.00 20.00 C ATOM 601 O ARG A 131 -4.450 3.427 2.920 1.00 20.00 O ATOM 602 CB ARG A 131 -6.906 4.276 4.416 1.00 20.00 C ATOM 603 CG ARG A 131 -7.941 4.049 5.507 1.00 20.00 C ATOM 604 CD ARG A 131 -8.695 5.328 5.840 1.00 20.00 C ATOM 605 NE ARG A 131 -10.130 5.195 5.609 1.00 20.00 N ATOM 606 CZ ARG A 131 -10.962 4.577 6.445 1.00 20.00 C ATOM 607 NH1 ARG A 131 -10.505 4.037 7.568 1.00 20.00 N ATOM 608 NH2 ARG A 131 -12.255 4.501 6.158 1.00 20.00 N ATOM 0 H ARG A 131 -5.684 1.788 4.670 1.00 20.00 H new ATOM 0 HA ARG A 131 -7.686 3.015 2.865 1.00 20.00 H new ATOM 0 HB2 ARG A 131 -5.938 4.469 4.879 1.00 20.00 H new ATOM 0 HB3 ARG A 131 -7.174 5.170 3.853 1.00 20.00 H new ATOM 0 HG2 ARG A 131 -8.647 3.283 5.186 1.00 20.00 H new ATOM 0 HG3 ARG A 131 -7.449 3.673 6.404 1.00 20.00 H new ATOM 0 HD2 ARG A 131 -8.519 5.591 6.883 1.00 20.00 H new ATOM 0 HD3 ARG A 131 -8.305 6.146 5.235 1.00 20.00 H new ATOM 0 HE ARG A 131 -10.518 5.599 4.757 1.00 20.00 H new ATOM 0 HH11 ARG A 131 -9.512 4.094 7.794 1.00 20.00 H new ATOM 0 HH12 ARG A 131 -11.147 3.565 8.205 1.00 20.00 H new ATOM 0 HH21 ARG A 131 -12.612 4.916 5.297 1.00 20.00 H new ATOM 0 HH22 ARG A 131 -12.893 4.028 6.798 1.00 20.00 H new ATOM 622 N ALA A 132 -5.908 3.445 1.206 1.00 20.00 N ATOM 623 CA ALA A 132 -4.877 3.669 0.204 1.00 20.00 C ATOM 624 C ALA A 132 -5.262 4.784 -0.760 1.00 20.00 C ATOM 625 O ALA A 132 -6.398 4.856 -1.227 1.00 20.00 O ATOM 626 CB ALA A 132 -4.601 2.383 -0.561 1.00 20.00 C ATOM 0 H ALA A 132 -6.855 3.377 0.833 1.00 20.00 H new ATOM 0 HA ALA A 132 -3.970 3.980 0.723 1.00 20.00 H new ATOM 0 HB1 ALA A 132 -3.828 2.563 -1.308 1.00 20.00 H new ATOM 0 HB2 ALA A 132 -4.264 1.613 0.132 1.00 20.00 H new ATOM 0 HB3 ALA A 132 -5.514 2.051 -1.056 1.00 20.00 H new ATOM 632 N VAL A 133 -4.297 5.642 -1.062 1.00 20.00 N ATOM 633 CA VAL A 133 -4.509 6.747 -1.982 1.00 20.00 C ATOM 634 C VAL A 133 -3.770 6.499 -3.292 1.00 20.00 C ATOM 635 O VAL A 133 -2.623 6.045 -3.297 1.00 20.00 O ATOM 636 CB VAL A 133 -4.039 8.085 -1.379 1.00 20.00 C ATOM 637 CG1 VAL A 133 -4.856 8.432 -0.144 1.00 20.00 C ATOM 638 CG2 VAL A 133 -2.554 8.032 -1.046 1.00 20.00 C ATOM 0 H VAL A 133 -3.353 5.591 -0.679 1.00 20.00 H new ATOM 0 HA VAL A 133 -5.581 6.810 -2.171 1.00 20.00 H new ATOM 0 HB VAL A 133 -4.193 8.868 -2.121 1.00 20.00 H new ATOM 0 HG11 VAL A 133 -4.509 9.380 0.267 1.00 20.00 H new ATOM 0 HG12 VAL A 133 -5.908 8.518 -0.416 1.00 20.00 H new ATOM 0 HG13 VAL A 133 -4.737 7.647 0.603 1.00 20.00 H new ATOM 0 HG21 VAL A 133 -2.242 8.986 -0.621 1.00 20.00 H new ATOM 0 HG22 VAL A 133 -2.371 7.236 -0.324 1.00 20.00 H new ATOM 0 HG23 VAL A 133 -1.984 7.835 -1.954 1.00 20.00 H new ATOM 648 N TRP A 134 -4.434 6.792 -4.400 1.00 20.00 N ATOM 649 CA TRP A 134 -3.849 6.601 -5.722 1.00 20.00 C ATOM 650 C TRP A 134 -3.040 7.824 -6.138 1.00 20.00 C ATOM 651 O TRP A 134 -3.569 8.936 -6.203 1.00 20.00 O ATOM 652 CB TRP A 134 -4.953 6.335 -6.743 1.00 20.00 C ATOM 653 CG TRP A 134 -4.440 5.938 -8.090 1.00 20.00 C ATOM 654 CD1 TRP A 134 -4.724 6.542 -9.280 1.00 20.00 C ATOM 655 CD2 TRP A 134 -3.561 4.850 -8.390 1.00 20.00 C ATOM 656 NE1 TRP A 134 -4.080 5.893 -10.303 1.00 20.00 N ATOM 657 CE2 TRP A 134 -3.359 4.851 -9.784 1.00 20.00 C ATOM 658 CE3 TRP A 134 -2.925 3.872 -7.617 1.00 20.00 C ATOM 659 CZ2 TRP A 134 -2.551 3.915 -10.421 1.00 20.00 C ATOM 660 CZ3 TRP A 134 -2.123 2.943 -8.255 1.00 20.00 C ATOM 661 CH2 TRP A 134 -1.943 2.970 -9.643 1.00 20.00 C ATOM 0 H TRP A 134 -5.383 7.165 -4.411 1.00 20.00 H new ATOM 0 HA TRP A 134 -3.178 5.743 -5.683 1.00 20.00 H new ATOM 0 HB2 TRP A 134 -5.604 5.547 -6.365 1.00 20.00 H new ATOM 0 HB3 TRP A 134 -5.565 7.231 -6.846 1.00 20.00 H new ATOM 0 HD1 TRP A 134 -5.362 7.405 -9.399 1.00 20.00 H new ATOM 0 HE1 TRP A 134 -4.130 6.146 -11.290 1.00 20.00 H new ATOM 0 HE3 TRP A 134 -3.058 3.843 -6.546 1.00 20.00 H new ATOM 0 HZ2 TRP A 134 -2.409 3.934 -11.491 1.00 20.00 H new ATOM 0 HZ3 TRP A 134 -1.626 2.182 -7.671 1.00 20.00 H new ATOM 0 HH2 TRP A 134 -1.311 2.229 -10.109 1.00 20.00 H new ATOM 672 N ASN A 135 -1.755 7.615 -6.419 1.00 20.00 N ATOM 673 CA ASN A 135 -0.878 8.708 -6.826 1.00 20.00 C ATOM 674 C ASN A 135 -0.216 8.405 -8.164 1.00 20.00 C ATOM 675 O ASN A 135 0.733 7.625 -8.236 1.00 20.00 O ATOM 676 CB ASN A 135 0.190 8.955 -5.760 1.00 20.00 C ATOM 677 CG ASN A 135 0.757 10.360 -5.825 1.00 20.00 C ATOM 678 OD1 ASN A 135 0.293 11.262 -5.128 1.00 20.00 O ATOM 679 ND2 ASN A 135 1.767 10.552 -6.665 1.00 20.00 N ATOM 0 H ASN A 135 -1.301 6.703 -6.372 1.00 20.00 H new ATOM 0 HA ASN A 135 -1.486 9.606 -6.938 1.00 20.00 H new ATOM 0 HB2 ASN A 135 -0.240 8.785 -4.773 1.00 20.00 H new ATOM 0 HB3 ASN A 135 0.998 8.234 -5.885 1.00 20.00 H new ATOM 0 HD21 ASN A 135 2.190 11.476 -6.751 1.00 20.00 H new ATOM 0 HD22 ASN A 135 2.120 9.775 -7.224 1.00 20.00 H new ATOM 686 N GLY A 136 -0.721 9.024 -9.224 1.00 20.00 N ATOM 687 CA GLY A 136 -0.160 8.803 -10.545 1.00 20.00 C ATOM 688 C GLY A 136 -0.323 7.374 -11.020 1.00 20.00 C ATOM 689 O GLY A 136 -1.398 6.787 -10.896 1.00 20.00 O ATOM 0 H GLY A 136 -1.507 9.674 -9.194 1.00 20.00 H new ATOM 0 HA2 GLY A 136 -0.641 9.475 -11.256 1.00 20.00 H new ATOM 0 HA3 GLY A 136 0.900 9.058 -10.532 1.00 20.00 H new ATOM 693 N GLY A 137 0.749 6.813 -11.571 1.00 20.00 N ATOM 694 CA GLY A 137 0.705 5.449 -12.065 1.00 20.00 C ATOM 695 C GLY A 137 1.139 4.435 -11.024 1.00 20.00 C ATOM 696 O GLY A 137 1.480 3.300 -11.359 1.00 20.00 O ATOM 0 H GLY A 137 1.649 7.280 -11.684 1.00 20.00 H new ATOM 0 HA2 GLY A 137 -0.309 5.218 -12.391 1.00 20.00 H new ATOM 0 HA3 GLY A 137 1.349 5.363 -12.940 1.00 20.00 H new ATOM 700 N GLY A 138 1.124 4.842 -9.759 1.00 20.00 N ATOM 701 CA GLY A 138 1.518 3.950 -8.685 1.00 20.00 C ATOM 702 C GLY A 138 0.532 3.959 -7.531 1.00 20.00 C ATOM 703 O GLY A 138 -0.194 4.935 -7.327 1.00 20.00 O ATOM 0 H GLY A 138 0.845 5.776 -9.458 1.00 20.00 H new ATOM 0 HA2 GLY A 138 1.608 2.936 -9.074 1.00 20.00 H new ATOM 0 HA3 GLY A 138 2.503 4.240 -8.319 1.00 20.00 H new ATOM 707 N LEU A 139 0.508 2.864 -6.776 1.00 20.00 N ATOM 708 CA LEU A 139 -0.393 2.733 -5.635 1.00 20.00 C ATOM 709 C LEU A 139 0.282 3.185 -4.347 1.00 20.00 C ATOM 710 O LEU A 139 1.443 2.863 -4.094 1.00 20.00 O ATOM 711 CB LEU A 139 -0.854 1.281 -5.487 1.00 20.00 C ATOM 712 CG LEU A 139 -2.103 1.083 -4.625 1.00 20.00 C ATOM 713 CD1 LEU A 139 -3.322 1.688 -5.303 1.00 20.00 C ATOM 714 CD2 LEU A 139 -2.326 -0.395 -4.343 1.00 20.00 C ATOM 0 H LEU A 139 1.105 2.052 -6.935 1.00 20.00 H new ATOM 0 HA LEU A 139 -1.257 3.372 -5.818 1.00 20.00 H new ATOM 0 HB2 LEU A 139 -1.048 0.874 -6.480 1.00 20.00 H new ATOM 0 HB3 LEU A 139 -0.039 0.699 -5.058 1.00 20.00 H new ATOM 0 HG LEU A 139 -1.950 1.595 -3.675 1.00 20.00 H new ATOM 0 HD11 LEU A 139 -4.200 1.537 -4.675 1.00 20.00 H new ATOM 0 HD12 LEU A 139 -3.162 2.756 -5.453 1.00 20.00 H new ATOM 0 HD13 LEU A 139 -3.479 1.205 -6.268 1.00 20.00 H new ATOM 0 HD21 LEU A 139 -3.218 -0.518 -3.729 1.00 20.00 H new ATOM 0 HD22 LEU A 139 -2.457 -0.929 -5.284 1.00 20.00 H new ATOM 0 HD23 LEU A 139 -1.463 -0.799 -3.814 1.00 20.00 H new ATOM 726 N TYR A 140 -0.458 3.927 -3.533 1.00 20.00 N ATOM 727 CA TYR A 140 0.066 4.419 -2.261 1.00 20.00 C ATOM 728 C TYR A 140 -0.710 3.827 -1.088 1.00 20.00 C ATOM 729 O TYR A 140 -1.940 3.766 -1.115 1.00 20.00 O ATOM 730 CB TYR A 140 -0.002 5.947 -2.216 1.00 20.00 C ATOM 731 CG TYR A 140 1.078 6.579 -1.366 1.00 20.00 C ATOM 732 CD1 TYR A 140 1.164 6.309 -0.006 1.00 20.00 C ATOM 733 CD2 TYR A 140 2.006 7.450 -1.923 1.00 20.00 C ATOM 734 CE1 TYR A 140 2.145 6.888 0.775 1.00 20.00 C ATOM 735 CE2 TYR A 140 2.991 8.033 -1.148 1.00 20.00 C ATOM 736 CZ TYR A 140 3.056 7.749 0.200 1.00 20.00 C ATOM 737 OH TYR A 140 4.036 8.329 0.974 1.00 20.00 O ATOM 0 H TYR A 140 -1.421 4.202 -3.728 1.00 20.00 H new ATOM 0 HA TYR A 140 1.107 4.106 -2.178 1.00 20.00 H new ATOM 0 HB2 TYR A 140 0.074 6.335 -3.232 1.00 20.00 H new ATOM 0 HB3 TYR A 140 -0.977 6.247 -1.832 1.00 20.00 H new ATOM 0 HD1 TYR A 140 0.452 5.635 0.448 1.00 20.00 H new ATOM 0 HD2 TYR A 140 1.957 7.675 -2.978 1.00 20.00 H new ATOM 0 HE1 TYR A 140 2.198 6.668 1.831 1.00 20.00 H new ATOM 0 HE2 TYR A 140 3.706 8.707 -1.596 1.00 20.00 H new ATOM 0 HH TYR A 140 4.598 7.630 1.368 1.00 20.00 H new ATOM 747 N ILE A 141 0.010 3.394 -0.058 1.00 20.00 N ATOM 748 CA ILE A 141 -0.614 2.807 1.123 1.00 20.00 C ATOM 749 C ILE A 141 -0.262 3.592 2.380 1.00 20.00 C ATOM 750 O ILE A 141 0.910 3.740 2.726 1.00 20.00 O ATOM 751 CB ILE A 141 -0.187 1.339 1.314 1.00 20.00 C ATOM 752 CG1 ILE A 141 -0.338 0.566 0.003 1.00 20.00 C ATOM 753 CG2 ILE A 141 -1.007 0.688 2.417 1.00 20.00 C ATOM 754 CD1 ILE A 141 0.180 -0.854 0.074 1.00 20.00 C ATOM 0 H ILE A 141 1.028 3.439 -0.017 1.00 20.00 H new ATOM 0 HA ILE A 141 -1.691 2.847 0.962 1.00 20.00 H new ATOM 0 HB ILE A 141 0.863 1.317 1.607 1.00 20.00 H new ATOM 0 HG12 ILE A 141 -1.391 0.546 -0.278 1.00 20.00 H new ATOM 0 HG13 ILE A 141 0.193 1.098 -0.786 1.00 20.00 H new ATOM 0 HG21 ILE A 141 -0.694 -0.349 2.540 1.00 20.00 H new ATOM 0 HG22 ILE A 141 -0.852 1.227 3.352 1.00 20.00 H new ATOM 0 HG23 ILE A 141 -2.064 0.718 2.151 1.00 20.00 H new ATOM 0 HD11 ILE A 141 0.040 -1.341 -0.891 1.00 20.00 H new ATOM 0 HD12 ILE A 141 1.241 -0.842 0.324 1.00 20.00 H new ATOM 0 HD13 ILE A 141 -0.367 -1.403 0.840 1.00 20.00 H new ATOM 766 N GLU A 142 -1.288 4.096 3.063 1.00 20.00 N ATOM 767 CA GLU A 142 -1.085 4.868 4.284 1.00 20.00 C ATOM 768 C GLU A 142 -1.870 4.272 5.447 1.00 20.00 C ATOM 769 O GLU A 142 -3.088 4.107 5.368 1.00 20.00 O ATOM 770 CB GLU A 142 -1.503 6.324 4.065 1.00 20.00 C ATOM 771 CG GLU A 142 -1.035 7.264 5.164 1.00 20.00 C ATOM 772 CD GLU A 142 -2.094 8.271 5.562 1.00 20.00 C ATOM 773 OE1 GLU A 142 -2.234 9.294 4.859 1.00 20.00 O ATOM 774 OE2 GLU A 142 -2.786 8.037 6.576 1.00 20.00 O ATOM 0 H GLU A 142 -2.265 3.983 2.792 1.00 20.00 H new ATOM 0 HA GLU A 142 -0.024 4.832 4.532 1.00 20.00 H new ATOM 0 HB2 GLU A 142 -1.105 6.668 3.110 1.00 20.00 H new ATOM 0 HB3 GLU A 142 -2.589 6.374 3.994 1.00 20.00 H new ATOM 0 HG2 GLU A 142 -0.748 6.680 6.038 1.00 20.00 H new ATOM 0 HG3 GLU A 142 -0.144 7.794 4.828 1.00 20.00 H new ATOM 781 N LEU A 143 -1.164 3.952 6.526 1.00 20.00 N ATOM 782 CA LEU A 143 -1.790 3.375 7.711 1.00 20.00 C ATOM 783 C LEU A 143 -2.021 4.444 8.779 1.00 20.00 C ATOM 784 O LEU A 143 -1.118 4.760 9.554 1.00 20.00 O ATOM 785 CB LEU A 143 -0.916 2.255 8.278 1.00 20.00 C ATOM 786 CG LEU A 143 -1.212 0.861 7.726 1.00 20.00 C ATOM 787 CD1 LEU A 143 -0.478 0.639 6.413 1.00 20.00 C ATOM 788 CD2 LEU A 143 -0.830 -0.206 8.741 1.00 20.00 C ATOM 0 H LEU A 143 -0.155 4.083 6.605 1.00 20.00 H new ATOM 0 HA LEU A 143 -2.756 2.963 7.419 1.00 20.00 H new ATOM 0 HB2 LEU A 143 0.129 2.494 8.079 1.00 20.00 H new ATOM 0 HB3 LEU A 143 -1.037 2.233 9.361 1.00 20.00 H new ATOM 0 HG LEU A 143 -2.283 0.786 7.536 1.00 20.00 H new ATOM 0 HD11 LEU A 143 -0.701 -0.359 6.036 1.00 20.00 H new ATOM 0 HD12 LEU A 143 -0.801 1.383 5.685 1.00 20.00 H new ATOM 0 HD13 LEU A 143 0.596 0.734 6.576 1.00 20.00 H new ATOM 0 HD21 LEU A 143 -1.048 -1.192 8.331 1.00 20.00 H new ATOM 0 HD22 LEU A 143 0.235 -0.132 8.963 1.00 20.00 H new ATOM 0 HD23 LEU A 143 -1.403 -0.059 9.657 1.00 20.00 H new ATOM 800 N PRO A 144 -3.237 5.017 8.837 1.00 20.00 N ATOM 801 CA PRO A 144 -3.574 6.053 9.821 1.00 20.00 C ATOM 802 C PRO A 144 -3.618 5.507 11.244 1.00 20.00 C ATOM 803 O PRO A 144 -3.118 6.137 12.176 1.00 20.00 O ATOM 804 CB PRO A 144 -4.964 6.523 9.386 1.00 20.00 C ATOM 805 CG PRO A 144 -5.537 5.370 8.639 1.00 20.00 C ATOM 806 CD PRO A 144 -4.377 4.704 7.954 1.00 20.00 C ATOM 0 HA PRO A 144 -2.830 6.849 9.843 1.00 20.00 H new ATOM 0 HB2 PRO A 144 -5.581 6.783 10.246 1.00 20.00 H new ATOM 0 HB3 PRO A 144 -4.903 7.411 8.757 1.00 20.00 H new ATOM 0 HG2 PRO A 144 -6.041 4.679 9.315 1.00 20.00 H new ATOM 0 HG3 PRO A 144 -6.279 5.704 7.914 1.00 20.00 H new ATOM 0 HD2 PRO A 144 -4.529 3.629 7.859 1.00 20.00 H new ATOM 0 HD3 PRO A 144 -4.226 5.095 6.948 1.00 20.00 H new ATOM 814 N ALA A 145 -4.217 4.332 11.403 1.00 20.00 N ATOM 815 CA ALA A 145 -4.326 3.701 12.713 1.00 20.00 C ATOM 816 C ALA A 145 -4.928 2.305 12.601 1.00 20.00 C ATOM 817 O ALA A 145 -6.124 2.113 12.822 1.00 20.00 O ATOM 818 CB ALA A 145 -5.161 4.565 13.645 1.00 20.00 C ATOM 0 H ALA A 145 -4.634 3.797 10.641 1.00 20.00 H new ATOM 0 HA ALA A 145 -3.323 3.603 13.127 1.00 20.00 H new ATOM 0 HB1 ALA A 145 -5.235 4.083 14.620 1.00 20.00 H new ATOM 0 HB2 ALA A 145 -4.688 5.541 13.758 1.00 20.00 H new ATOM 0 HB3 ALA A 145 -6.159 4.692 13.227 1.00 20.00 H new ATOM 824 N GLY A 146 -4.092 1.331 12.255 1.00 20.00 N ATOM 825 CA GLY A 146 -4.560 -0.036 12.120 1.00 20.00 C ATOM 826 C GLY A 146 -3.703 -1.022 12.892 1.00 20.00 C ATOM 827 O GLY A 146 -2.502 -0.808 13.053 1.00 20.00 O ATOM 0 H GLY A 146 -3.099 1.464 12.066 1.00 20.00 H new ATOM 0 HA2 GLY A 146 -5.589 -0.101 12.472 1.00 20.00 H new ATOM 0 HA3 GLY A 146 -4.566 -0.312 11.066 1.00 20.00 H new ATOM 831 N PRO A 147 -4.298 -2.122 13.387 1.00 20.00 N ATOM 832 CA PRO A 147 -3.566 -3.140 14.148 1.00 20.00 C ATOM 833 C PRO A 147 -2.341 -3.654 13.400 1.00 20.00 C ATOM 834 O PRO A 147 -2.438 -4.574 12.587 1.00 20.00 O ATOM 835 CB PRO A 147 -4.592 -4.262 14.325 1.00 20.00 C ATOM 836 CG PRO A 147 -5.916 -3.587 14.218 1.00 20.00 C ATOM 837 CD PRO A 147 -5.726 -2.458 13.244 1.00 20.00 C ATOM 0 HA PRO A 147 -3.181 -2.744 15.088 1.00 20.00 H new ATOM 0 HB2 PRO A 147 -4.476 -5.029 13.559 1.00 20.00 H new ATOM 0 HB3 PRO A 147 -4.476 -4.755 15.290 1.00 20.00 H new ATOM 0 HG2 PRO A 147 -6.681 -4.280 13.868 1.00 20.00 H new ATOM 0 HG3 PRO A 147 -6.244 -3.214 15.188 1.00 20.00 H new ATOM 0 HD2 PRO A 147 -5.968 -2.761 12.225 1.00 20.00 H new ATOM 0 HD3 PRO A 147 -6.365 -1.608 13.484 1.00 20.00 H new ATOM 845 N LEU A 148 -1.189 -3.053 13.677 1.00 20.00 N ATOM 846 CA LEU A 148 0.056 -3.450 13.030 1.00 20.00 C ATOM 847 C LEU A 148 0.375 -4.917 13.315 1.00 20.00 C ATOM 848 O LEU A 148 0.464 -5.730 12.394 1.00 20.00 O ATOM 849 CB LEU A 148 1.209 -2.561 13.504 1.00 20.00 C ATOM 850 CG LEU A 148 1.538 -1.384 12.583 1.00 20.00 C ATOM 851 CD1 LEU A 148 2.088 -1.883 11.256 1.00 20.00 C ATOM 852 CD2 LEU A 148 0.304 -0.521 12.360 1.00 20.00 C ATOM 0 H LEU A 148 -1.092 -2.289 14.346 1.00 20.00 H new ATOM 0 HA LEU A 148 -0.068 -3.327 11.954 1.00 20.00 H new ATOM 0 HB2 LEU A 148 0.966 -2.172 14.493 1.00 20.00 H new ATOM 0 HB3 LEU A 148 2.101 -3.177 13.615 1.00 20.00 H new ATOM 0 HG LEU A 148 2.302 -0.773 13.063 1.00 20.00 H new ATOM 0 HD11 LEU A 148 2.316 -1.032 10.614 1.00 20.00 H new ATOM 0 HD12 LEU A 148 2.997 -2.459 11.432 1.00 20.00 H new ATOM 0 HD13 LEU A 148 1.346 -2.516 10.769 1.00 20.00 H new ATOM 0 HD21 LEU A 148 0.556 0.311 11.703 1.00 20.00 H new ATOM 0 HD22 LEU A 148 -0.482 -1.121 11.901 1.00 20.00 H new ATOM 0 HD23 LEU A 148 -0.047 -0.134 13.317 1.00 20.00 H new ATOM 864 N PRO A 149 0.553 -5.277 14.598 1.00 20.00 N ATOM 865 CA PRO A 149 0.863 -6.654 14.995 1.00 20.00 C ATOM 866 C PRO A 149 -0.327 -7.590 14.816 1.00 20.00 C ATOM 867 O PRO A 149 -1.377 -7.186 14.318 1.00 20.00 O ATOM 868 CB PRO A 149 1.225 -6.524 16.476 1.00 20.00 C ATOM 869 CG PRO A 149 0.499 -5.310 16.937 1.00 20.00 C ATOM 870 CD PRO A 149 0.466 -4.372 15.762 1.00 20.00 C ATOM 0 HA PRO A 149 1.657 -7.085 14.386 1.00 20.00 H new ATOM 0 HB2 PRO A 149 0.918 -7.406 17.038 1.00 20.00 H new ATOM 0 HB3 PRO A 149 2.301 -6.418 16.613 1.00 20.00 H new ATOM 0 HG2 PRO A 149 -0.510 -5.560 17.264 1.00 20.00 H new ATOM 0 HG3 PRO A 149 1.005 -4.852 17.787 1.00 20.00 H new ATOM 0 HD2 PRO A 149 -0.450 -3.782 15.745 1.00 20.00 H new ATOM 0 HD3 PRO A 149 1.298 -3.668 15.787 1.00 20.00 H new ATOM 878 N GLU A 150 -0.156 -8.842 15.225 1.00 20.00 N ATOM 879 CA GLU A 150 -1.216 -9.836 15.109 1.00 20.00 C ATOM 880 C GLU A 150 -1.611 -10.042 13.650 1.00 20.00 C ATOM 881 O GLU A 150 -2.763 -10.348 13.345 1.00 20.00 O ATOM 882 CB GLU A 150 -2.438 -9.406 15.923 1.00 20.00 C ATOM 883 CG GLU A 150 -2.416 -9.902 17.360 1.00 20.00 C ATOM 884 CD GLU A 150 -3.280 -9.061 18.280 1.00 20.00 C ATOM 885 OE1 GLU A 150 -4.178 -8.358 17.772 1.00 20.00 O ATOM 886 OE2 GLU A 150 -3.059 -9.108 19.508 1.00 20.00 O ATOM 0 H GLU A 150 0.707 -9.193 15.640 1.00 20.00 H new ATOM 0 HA GLU A 150 -0.839 -10.780 15.502 1.00 20.00 H new ATOM 0 HB2 GLU A 150 -2.499 -8.318 15.924 1.00 20.00 H new ATOM 0 HB3 GLU A 150 -3.339 -9.776 15.433 1.00 20.00 H new ATOM 0 HG2 GLU A 150 -2.760 -10.936 17.389 1.00 20.00 H new ATOM 0 HG3 GLU A 150 -1.389 -9.897 17.727 1.00 20.00 H new ATOM 893 N GLY A 151 -0.646 -9.875 12.751 1.00 20.00 N ATOM 894 CA GLY A 151 -0.912 -10.048 11.335 1.00 20.00 C ATOM 895 C GLY A 151 0.228 -10.737 10.611 1.00 20.00 C ATOM 896 O GLY A 151 1.397 -10.505 10.916 1.00 20.00 O ATOM 0 H GLY A 151 0.316 -9.623 12.978 1.00 20.00 H new ATOM 0 HA2 GLY A 151 -1.824 -10.631 11.208 1.00 20.00 H new ATOM 0 HA3 GLY A 151 -1.091 -9.074 10.880 1.00 20.00 H new ATOM 900 N SER A 152 -0.114 -11.588 9.648 1.00 20.00 N ATOM 901 CA SER A 152 0.888 -12.313 8.878 1.00 20.00 C ATOM 902 C SER A 152 1.443 -11.444 7.753 1.00 20.00 C ATOM 903 O SER A 152 0.947 -10.347 7.500 1.00 20.00 O ATOM 904 CB SER A 152 0.288 -13.595 8.299 1.00 20.00 C ATOM 905 OG SER A 152 0.169 -14.598 9.293 1.00 20.00 O ATOM 0 H SER A 152 -1.078 -11.792 9.383 1.00 20.00 H new ATOM 0 HA SER A 152 1.706 -12.574 9.549 1.00 20.00 H new ATOM 0 HB2 SER A 152 -0.693 -13.381 7.875 1.00 20.00 H new ATOM 0 HB3 SER A 152 0.915 -13.958 7.485 1.00 20.00 H new ATOM 0 HG SER A 152 -0.219 -15.406 8.897 1.00 20.00 H new ATOM 911 N LYS A 153 2.476 -11.944 7.082 1.00 20.00 N ATOM 912 CA LYS A 153 3.099 -11.213 5.983 1.00 20.00 C ATOM 913 C LYS A 153 2.595 -11.722 4.636 1.00 20.00 C ATOM 914 O LYS A 153 2.514 -10.967 3.667 1.00 20.00 O ATOM 915 CB LYS A 153 4.622 -11.345 6.055 1.00 20.00 C ATOM 916 CG LYS A 153 5.185 -11.145 7.451 1.00 20.00 C ATOM 917 CD LYS A 153 5.397 -12.472 8.162 1.00 20.00 C ATOM 918 CE LYS A 153 5.058 -12.373 9.640 1.00 20.00 C ATOM 919 NZ LYS A 153 4.857 -13.715 10.254 1.00 20.00 N ATOM 0 H LYS A 153 2.899 -12.851 7.279 1.00 20.00 H new ATOM 0 HA LYS A 153 2.827 -10.162 6.078 1.00 20.00 H new ATOM 0 HB2 LYS A 153 4.910 -12.332 5.694 1.00 20.00 H new ATOM 0 HB3 LYS A 153 5.074 -10.616 5.382 1.00 20.00 H new ATOM 0 HG2 LYS A 153 6.132 -10.609 7.389 1.00 20.00 H new ATOM 0 HG3 LYS A 153 4.505 -10.524 8.033 1.00 20.00 H new ATOM 0 HD2 LYS A 153 4.778 -13.238 7.696 1.00 20.00 H new ATOM 0 HD3 LYS A 153 6.434 -12.786 8.046 1.00 20.00 H new ATOM 0 HE2 LYS A 153 5.860 -11.851 10.162 1.00 20.00 H new ATOM 0 HE3 LYS A 153 4.154 -11.777 9.766 1.00 20.00 H new ATOM 0 HZ1 LYS A 153 4.628 -13.605 11.262 1.00 20.00 H new ATOM 0 HZ2 LYS A 153 4.075 -14.203 9.773 1.00 20.00 H new ATOM 0 HZ3 LYS A 153 5.728 -14.275 10.156 1.00 20.00 H new ATOM 933 N ASP A 154 2.258 -13.007 4.583 1.00 20.00 N ATOM 934 CA ASP A 154 1.762 -13.616 3.354 1.00 20.00 C ATOM 935 C ASP A 154 0.492 -12.923 2.876 1.00 20.00 C ATOM 936 O ASP A 154 0.249 -12.809 1.674 1.00 20.00 O ATOM 937 CB ASP A 154 1.492 -15.106 3.573 1.00 20.00 C ATOM 938 CG ASP A 154 1.179 -15.833 2.279 1.00 20.00 C ATOM 939 OD1 ASP A 154 1.712 -15.425 1.225 1.00 20.00 O ATOM 940 OD2 ASP A 154 0.400 -16.808 2.321 1.00 20.00 O ATOM 0 H ASP A 154 2.319 -13.646 5.376 1.00 20.00 H new ATOM 0 HA ASP A 154 2.527 -13.500 2.586 1.00 20.00 H new ATOM 0 HB2 ASP A 154 2.362 -15.565 4.043 1.00 20.00 H new ATOM 0 HB3 ASP A 154 0.657 -15.224 4.264 1.00 20.00 H new ATOM 945 N SER A 155 -0.316 -12.460 3.824 1.00 20.00 N ATOM 946 CA SER A 155 -1.563 -11.776 3.499 1.00 20.00 C ATOM 947 C SER A 155 -1.291 -10.468 2.762 1.00 20.00 C ATOM 948 O SER A 155 -1.965 -10.142 1.786 1.00 20.00 O ATOM 949 CB SER A 155 -2.365 -11.499 4.772 1.00 20.00 C ATOM 950 OG SER A 155 -1.583 -10.804 5.727 1.00 20.00 O ATOM 0 H SER A 155 -0.130 -12.546 4.823 1.00 20.00 H new ATOM 0 HA SER A 155 -2.144 -12.427 2.846 1.00 20.00 H new ATOM 0 HB2 SER A 155 -3.251 -10.913 4.527 1.00 20.00 H new ATOM 0 HB3 SER A 155 -2.713 -12.440 5.198 1.00 20.00 H new ATOM 0 HG SER A 155 -2.119 -10.638 6.530 1.00 20.00 H new ATOM 956 N PHE A 156 -0.297 -9.724 3.237 1.00 20.00 N ATOM 957 CA PHE A 156 0.065 -8.451 2.623 1.00 20.00 C ATOM 958 C PHE A 156 0.520 -8.652 1.181 1.00 20.00 C ATOM 959 O PHE A 156 0.100 -7.926 0.281 1.00 20.00 O ATOM 960 CB PHE A 156 1.174 -7.771 3.430 1.00 20.00 C ATOM 961 CG PHE A 156 1.038 -6.277 3.497 1.00 20.00 C ATOM 962 CD1 PHE A 156 0.728 -5.544 2.362 1.00 20.00 C ATOM 963 CD2 PHE A 156 1.220 -5.605 4.695 1.00 20.00 C ATOM 964 CE1 PHE A 156 0.604 -4.169 2.422 1.00 20.00 C ATOM 965 CE2 PHE A 156 1.096 -4.230 4.761 1.00 20.00 C ATOM 966 CZ PHE A 156 0.787 -3.511 3.622 1.00 20.00 C ATOM 0 H PHE A 156 0.272 -9.980 4.044 1.00 20.00 H new ATOM 0 HA PHE A 156 -0.818 -7.812 2.620 1.00 20.00 H new ATOM 0 HB2 PHE A 156 1.174 -8.173 4.443 1.00 20.00 H new ATOM 0 HB3 PHE A 156 2.139 -8.020 2.988 1.00 20.00 H new ATOM 0 HD1 PHE A 156 0.582 -6.053 1.421 1.00 20.00 H new ATOM 0 HD2 PHE A 156 1.462 -6.162 5.588 1.00 20.00 H new ATOM 0 HE1 PHE A 156 0.364 -3.609 1.530 1.00 20.00 H new ATOM 0 HE2 PHE A 156 1.240 -3.718 5.701 1.00 20.00 H new ATOM 0 HZ PHE A 156 0.689 -2.437 3.670 1.00 20.00 H new ATOM 976 N ALA A 157 1.381 -9.642 0.970 1.00 20.00 N ATOM 977 CA ALA A 157 1.894 -9.939 -0.362 1.00 20.00 C ATOM 978 C ALA A 157 0.763 -10.282 -1.324 1.00 20.00 C ATOM 979 O ALA A 157 0.804 -9.920 -2.501 1.00 20.00 O ATOM 980 CB ALA A 157 2.898 -11.079 -0.297 1.00 20.00 C ATOM 0 H ALA A 157 1.738 -10.252 1.705 1.00 20.00 H new ATOM 0 HA ALA A 157 2.396 -9.047 -0.738 1.00 20.00 H new ATOM 0 HB1 ALA A 157 3.273 -11.291 -1.298 1.00 20.00 H new ATOM 0 HB2 ALA A 157 3.729 -10.796 0.350 1.00 20.00 H new ATOM 0 HB3 ALA A 157 2.413 -11.969 0.104 1.00 20.00 H new ATOM 986 N ALA A 158 -0.247 -10.981 -0.819 1.00 20.00 N ATOM 987 CA ALA A 158 -1.390 -11.375 -1.635 1.00 20.00 C ATOM 988 C ALA A 158 -2.146 -10.154 -2.151 1.00 20.00 C ATOM 989 O ALA A 158 -2.385 -10.022 -3.351 1.00 20.00 O ATOM 990 CB ALA A 158 -2.321 -12.275 -0.838 1.00 20.00 C ATOM 0 H ALA A 158 -0.298 -11.287 0.153 1.00 20.00 H new ATOM 0 HA ALA A 158 -1.015 -11.928 -2.497 1.00 20.00 H new ATOM 0 HB1 ALA A 158 -3.170 -12.562 -1.459 1.00 20.00 H new ATOM 0 HB2 ALA A 158 -1.782 -13.169 -0.525 1.00 20.00 H new ATOM 0 HB3 ALA A 158 -2.679 -11.740 0.042 1.00 20.00 H new ATOM 996 N LEU A 159 -2.519 -9.265 -1.236 1.00 20.00 N ATOM 997 CA LEU A 159 -3.250 -8.056 -1.599 1.00 20.00 C ATOM 998 C LEU A 159 -2.453 -7.209 -2.587 1.00 20.00 C ATOM 999 O LEU A 159 -3.027 -6.502 -3.417 1.00 20.00 O ATOM 1000 CB LEU A 159 -3.568 -7.234 -0.348 1.00 20.00 C ATOM 1001 CG LEU A 159 -4.877 -7.601 0.352 1.00 20.00 C ATOM 1002 CD1 LEU A 159 -4.652 -8.730 1.347 1.00 20.00 C ATOM 1003 CD2 LEU A 159 -5.467 -6.384 1.049 1.00 20.00 C ATOM 0 H LEU A 159 -2.327 -9.359 -0.239 1.00 20.00 H new ATOM 0 HA LEU A 159 -4.182 -8.357 -2.078 1.00 20.00 H new ATOM 0 HB2 LEU A 159 -2.749 -7.350 0.362 1.00 20.00 H new ATOM 0 HB3 LEU A 159 -3.604 -6.180 -0.624 1.00 20.00 H new ATOM 0 HG LEU A 159 -5.586 -7.944 -0.401 1.00 20.00 H new ATOM 0 HD11 LEU A 159 -5.594 -8.978 1.836 1.00 20.00 H new ATOM 0 HD12 LEU A 159 -4.274 -9.607 0.822 1.00 20.00 H new ATOM 0 HD13 LEU A 159 -3.926 -8.415 2.097 1.00 20.00 H new ATOM 0 HD21 LEU A 159 -6.398 -6.663 1.542 1.00 20.00 H new ATOM 0 HD22 LEU A 159 -4.761 -6.012 1.791 1.00 20.00 H new ATOM 0 HD23 LEU A 159 -5.665 -5.604 0.314 1.00 20.00 H new ATOM 1015 N LEU A 160 -1.130 -7.284 -2.492 1.00 20.00 N ATOM 1016 CA LEU A 160 -0.256 -6.521 -3.376 1.00 20.00 C ATOM 1017 C LEU A 160 -0.296 -7.075 -4.797 1.00 20.00 C ATOM 1018 O LEU A 160 -0.223 -6.324 -5.769 1.00 20.00 O ATOM 1019 CB LEU A 160 1.180 -6.542 -2.848 1.00 20.00 C ATOM 1020 CG LEU A 160 2.205 -5.827 -3.730 1.00 20.00 C ATOM 1021 CD1 LEU A 160 2.142 -4.324 -3.509 1.00 20.00 C ATOM 1022 CD2 LEU A 160 3.605 -6.350 -3.448 1.00 20.00 C ATOM 0 H LEU A 160 -0.639 -7.865 -1.812 1.00 20.00 H new ATOM 0 HA LEU A 160 -0.614 -5.492 -3.399 1.00 20.00 H new ATOM 0 HB2 LEU A 160 1.194 -6.085 -1.858 1.00 20.00 H new ATOM 0 HB3 LEU A 160 1.490 -7.580 -2.725 1.00 20.00 H new ATOM 0 HG LEU A 160 1.965 -6.031 -4.773 1.00 20.00 H new ATOM 0 HD11 LEU A 160 2.878 -3.832 -4.145 1.00 20.00 H new ATOM 0 HD12 LEU A 160 1.145 -3.961 -3.760 1.00 20.00 H new ATOM 0 HD13 LEU A 160 2.357 -4.101 -2.464 1.00 20.00 H new ATOM 0 HD21 LEU A 160 4.322 -5.831 -4.084 1.00 20.00 H new ATOM 0 HD22 LEU A 160 3.855 -6.175 -2.401 1.00 20.00 H new ATOM 0 HD23 LEU A 160 3.643 -7.419 -3.656 1.00 20.00 H new ATOM 1034 N GLU A 161 -0.408 -8.395 -4.911 1.00 20.00 N ATOM 1035 CA GLU A 161 -0.453 -9.049 -6.214 1.00 20.00 C ATOM 1036 C GLU A 161 -1.752 -8.731 -6.947 1.00 20.00 C ATOM 1037 O GLU A 161 -1.747 -8.458 -8.148 1.00 20.00 O ATOM 1038 CB GLU A 161 -0.304 -10.563 -6.051 1.00 20.00 C ATOM 1039 CG GLU A 161 1.141 -11.025 -5.949 1.00 20.00 C ATOM 1040 CD GLU A 161 1.333 -12.111 -4.908 1.00 20.00 C ATOM 1041 OE1 GLU A 161 0.854 -13.242 -5.136 1.00 20.00 O ATOM 1042 OE2 GLU A 161 1.963 -11.830 -3.866 1.00 20.00 O ATOM 0 H GLU A 161 -0.469 -9.032 -4.117 1.00 20.00 H new ATOM 0 HA GLU A 161 0.377 -8.668 -6.809 1.00 20.00 H new ATOM 0 HB2 GLU A 161 -0.841 -10.878 -5.157 1.00 20.00 H new ATOM 0 HB3 GLU A 161 -0.776 -11.060 -6.899 1.00 20.00 H new ATOM 0 HG2 GLU A 161 1.470 -11.395 -6.920 1.00 20.00 H new ATOM 0 HG3 GLU A 161 1.774 -10.173 -5.701 1.00 20.00 H new ATOM 1049 N PHE A 162 -2.865 -8.772 -6.220 1.00 20.00 N ATOM 1050 CA PHE A 162 -4.171 -8.493 -6.807 1.00 20.00 C ATOM 1051 C PHE A 162 -4.260 -7.051 -7.302 1.00 20.00 C ATOM 1052 O PHE A 162 -4.592 -6.802 -8.461 1.00 20.00 O ATOM 1053 CB PHE A 162 -5.278 -8.763 -5.783 1.00 20.00 C ATOM 1054 CG PHE A 162 -6.033 -10.036 -6.037 1.00 20.00 C ATOM 1055 CD1 PHE A 162 -7.089 -10.063 -6.934 1.00 20.00 C ATOM 1056 CD2 PHE A 162 -5.686 -11.206 -5.380 1.00 20.00 C ATOM 1057 CE1 PHE A 162 -7.785 -11.233 -7.170 1.00 20.00 C ATOM 1058 CE2 PHE A 162 -6.378 -12.378 -5.612 1.00 20.00 C ATOM 1059 CZ PHE A 162 -7.430 -12.393 -6.508 1.00 20.00 C ATOM 0 H PHE A 162 -2.888 -8.995 -5.225 1.00 20.00 H new ATOM 0 HA PHE A 162 -4.302 -9.154 -7.663 1.00 20.00 H new ATOM 0 HB2 PHE A 162 -4.838 -8.804 -4.787 1.00 20.00 H new ATOM 0 HB3 PHE A 162 -5.978 -7.928 -5.788 1.00 20.00 H new ATOM 0 HD1 PHE A 162 -7.371 -9.160 -7.454 1.00 20.00 H new ATOM 0 HD2 PHE A 162 -4.865 -11.201 -4.678 1.00 20.00 H new ATOM 0 HE1 PHE A 162 -8.606 -11.241 -7.872 1.00 20.00 H new ATOM 0 HE2 PHE A 162 -6.097 -13.283 -5.093 1.00 20.00 H new ATOM 0 HZ PHE A 162 -7.973 -13.309 -6.690 1.00 20.00 H new ATOM 1069 N ALA A 163 -3.967 -6.106 -6.413 1.00 20.00 N ATOM 1070 CA ALA A 163 -4.020 -4.688 -6.754 1.00 20.00 C ATOM 1071 C ALA A 163 -3.175 -4.376 -7.986 1.00 20.00 C ATOM 1072 O ALA A 163 -3.602 -3.633 -8.871 1.00 20.00 O ATOM 1073 CB ALA A 163 -3.562 -3.847 -5.573 1.00 20.00 C ATOM 0 H ALA A 163 -3.690 -6.297 -5.450 1.00 20.00 H new ATOM 0 HA ALA A 163 -5.055 -4.439 -6.990 1.00 20.00 H new ATOM 0 HB1 ALA A 163 -3.606 -2.791 -5.840 1.00 20.00 H new ATOM 0 HB2 ALA A 163 -4.214 -4.033 -4.719 1.00 20.00 H new ATOM 0 HB3 ALA A 163 -2.538 -4.113 -5.312 1.00 20.00 H new ATOM 1079 N GLU A 164 -1.975 -4.942 -8.038 1.00 20.00 N ATOM 1080 CA GLU A 164 -1.071 -4.719 -9.160 1.00 20.00 C ATOM 1081 C GLU A 164 -1.658 -5.270 -10.457 1.00 20.00 C ATOM 1082 O GLU A 164 -1.448 -4.709 -11.530 1.00 20.00 O ATOM 1083 CB GLU A 164 0.286 -5.369 -8.886 1.00 20.00 C ATOM 1084 CG GLU A 164 1.305 -5.139 -9.990 1.00 20.00 C ATOM 1085 CD GLU A 164 2.120 -6.380 -10.298 1.00 20.00 C ATOM 1086 OE1 GLU A 164 2.308 -7.210 -9.384 1.00 20.00 O ATOM 1087 OE2 GLU A 164 2.573 -6.521 -11.455 1.00 20.00 O ATOM 0 H GLU A 164 -1.605 -5.559 -7.315 1.00 20.00 H new ATOM 0 HA GLU A 164 -0.937 -3.643 -9.274 1.00 20.00 H new ATOM 0 HB2 GLU A 164 0.684 -4.979 -7.949 1.00 20.00 H new ATOM 0 HB3 GLU A 164 0.145 -6.441 -8.751 1.00 20.00 H new ATOM 0 HG2 GLU A 164 0.789 -4.814 -10.894 1.00 20.00 H new ATOM 0 HG3 GLU A 164 1.976 -4.331 -9.698 1.00 20.00 H new ATOM 1094 N GLU A 165 -2.391 -6.373 -10.349 1.00 20.00 N ATOM 1095 CA GLU A 165 -3.004 -7.001 -11.513 1.00 20.00 C ATOM 1096 C GLU A 165 -3.998 -6.058 -12.186 1.00 20.00 C ATOM 1097 O GLU A 165 -3.838 -5.702 -13.353 1.00 20.00 O ATOM 1098 CB GLU A 165 -3.708 -8.297 -11.107 1.00 20.00 C ATOM 1099 CG GLU A 165 -3.635 -9.386 -12.164 1.00 20.00 C ATOM 1100 CD GLU A 165 -4.935 -10.155 -12.299 1.00 20.00 C ATOM 1101 OE1 GLU A 165 -5.222 -10.995 -11.420 1.00 20.00 O ATOM 1102 OE2 GLU A 165 -5.664 -9.919 -13.284 1.00 20.00 O ATOM 0 H GLU A 165 -2.575 -6.851 -9.467 1.00 20.00 H new ATOM 0 HA GLU A 165 -2.213 -7.232 -12.226 1.00 20.00 H new ATOM 0 HB2 GLU A 165 -3.263 -8.668 -10.184 1.00 20.00 H new ATOM 0 HB3 GLU A 165 -4.754 -8.080 -10.892 1.00 20.00 H new ATOM 0 HG2 GLU A 165 -3.380 -8.938 -13.125 1.00 20.00 H new ATOM 0 HG3 GLU A 165 -2.832 -10.079 -11.912 1.00 20.00 H new ATOM 1109 N GLN A 166 -5.026 -5.661 -11.443 1.00 20.00 N ATOM 1110 CA GLN A 166 -6.049 -4.764 -11.970 1.00 20.00 C ATOM 1111 C GLN A 166 -5.437 -3.441 -12.422 1.00 20.00 C ATOM 1112 O GLN A 166 -5.468 -3.102 -13.605 1.00 20.00 O ATOM 1113 CB GLN A 166 -7.126 -4.509 -10.913 1.00 20.00 C ATOM 1114 CG GLN A 166 -8.397 -5.312 -11.136 1.00 20.00 C ATOM 1115 CD GLN A 166 -8.876 -6.012 -9.878 1.00 20.00 C ATOM 1116 OE1 GLN A 166 -8.805 -5.457 -8.781 1.00 20.00 O ATOM 1117 NE2 GLN A 166 -9.365 -7.236 -10.031 1.00 20.00 N ATOM 0 H GLN A 166 -5.173 -5.946 -10.475 1.00 20.00 H new ATOM 0 HA GLN A 166 -6.505 -5.244 -12.836 1.00 20.00 H new ATOM 0 HB2 GLN A 166 -6.722 -4.749 -9.929 1.00 20.00 H new ATOM 0 HB3 GLN A 166 -7.373 -3.447 -10.906 1.00 20.00 H new ATOM 0 HG2 GLN A 166 -9.182 -4.649 -11.499 1.00 20.00 H new ATOM 0 HG3 GLN A 166 -8.221 -6.054 -11.915 1.00 20.00 H new ATOM 0 HE21 GLN A 166 -9.405 -7.657 -10.959 1.00 20.00 H new ATOM 0 HE22 GLN A 166 -9.701 -7.756 -9.220 1.00 20.00 H new ATOM 1126 N LEU A 167 -4.883 -2.696 -11.471 1.00 20.00 N ATOM 1127 CA LEU A 167 -4.266 -1.407 -11.766 1.00 20.00 C ATOM 1128 C LEU A 167 -3.148 -1.553 -12.794 1.00 20.00 C ATOM 1129 O LEU A 167 -2.875 -0.631 -13.563 1.00 20.00 O ATOM 1130 CB LEU A 167 -3.719 -0.775 -10.485 1.00 20.00 C ATOM 1131 CG LEU A 167 -4.710 0.111 -9.727 1.00 20.00 C ATOM 1132 CD1 LEU A 167 -4.067 0.683 -8.474 1.00 20.00 C ATOM 1133 CD2 LEU A 167 -5.220 1.227 -10.628 1.00 20.00 C ATOM 0 H LEU A 167 -4.849 -2.963 -10.487 1.00 20.00 H new ATOM 0 HA LEU A 167 -5.033 -0.757 -12.186 1.00 20.00 H new ATOM 0 HB2 LEU A 167 -3.384 -1.571 -9.820 1.00 20.00 H new ATOM 0 HB3 LEU A 167 -2.842 -0.179 -10.737 1.00 20.00 H new ATOM 0 HG LEU A 167 -5.559 -0.501 -9.423 1.00 20.00 H new ATOM 0 HD11 LEU A 167 -4.788 1.310 -7.949 1.00 20.00 H new ATOM 0 HD12 LEU A 167 -3.752 -0.132 -7.822 1.00 20.00 H new ATOM 0 HD13 LEU A 167 -3.199 1.282 -8.751 1.00 20.00 H new ATOM 0 HD21 LEU A 167 -5.924 1.849 -10.074 1.00 20.00 H new ATOM 0 HD22 LEU A 167 -4.381 1.838 -10.961 1.00 20.00 H new ATOM 0 HD23 LEU A 167 -5.721 0.795 -11.494 1.00 20.00 H new ATOM 1145 N ARG A 168 -2.501 -2.715 -12.799 1.00 20.00 N ATOM 1146 CA ARG A 168 -1.409 -2.979 -13.731 1.00 20.00 C ATOM 1147 C ARG A 168 -0.207 -2.082 -13.436 1.00 20.00 C ATOM 1148 O ARG A 168 0.685 -1.932 -14.270 1.00 20.00 O ATOM 1149 CB ARG A 168 -1.875 -2.772 -15.175 1.00 20.00 C ATOM 1150 CG ARG A 168 -2.151 -4.071 -15.916 1.00 20.00 C ATOM 1151 CD ARG A 168 -3.381 -3.960 -16.805 1.00 20.00 C ATOM 1152 NE ARG A 168 -4.459 -4.840 -16.360 1.00 20.00 N ATOM 1153 CZ ARG A 168 -5.561 -5.076 -17.067 1.00 20.00 C ATOM 1154 NH1 ARG A 168 -5.737 -4.500 -18.250 1.00 20.00 N ATOM 1155 NH2 ARG A 168 -6.492 -5.891 -16.589 1.00 20.00 N ATOM 0 H ARG A 168 -2.714 -3.488 -12.169 1.00 20.00 H new ATOM 0 HA ARG A 168 -1.103 -4.017 -13.603 1.00 20.00 H new ATOM 0 HB2 ARG A 168 -2.780 -2.165 -15.173 1.00 20.00 H new ATOM 0 HB3 ARG A 168 -1.115 -2.209 -15.716 1.00 20.00 H new ATOM 0 HG2 ARG A 168 -1.285 -4.335 -16.523 1.00 20.00 H new ATOM 0 HG3 ARG A 168 -2.293 -4.877 -15.197 1.00 20.00 H new ATOM 0 HD2 ARG A 168 -3.733 -2.929 -16.809 1.00 20.00 H new ATOM 0 HD3 ARG A 168 -3.110 -4.209 -17.831 1.00 20.00 H new ATOM 0 HE ARG A 168 -4.361 -5.300 -15.455 1.00 20.00 H new ATOM 0 HH11 ARG A 168 -5.025 -3.872 -18.622 1.00 20.00 H new ATOM 0 HH12 ARG A 168 -6.584 -4.686 -18.787 1.00 20.00 H new ATOM 0 HH21 ARG A 168 -6.363 -6.336 -15.680 1.00 20.00 H new ATOM 0 HH22 ARG A 168 -7.337 -6.073 -17.130 1.00 20.00 H new ATOM 1169 N ALA A 169 -0.188 -1.490 -12.244 1.00 20.00 N ATOM 1170 CA ALA A 169 0.906 -0.614 -11.844 1.00 20.00 C ATOM 1171 C ALA A 169 2.036 -1.409 -11.200 1.00 20.00 C ATOM 1172 O ALA A 169 2.035 -2.640 -11.228 1.00 20.00 O ATOM 1173 CB ALA A 169 0.400 0.458 -10.892 1.00 20.00 C ATOM 0 H ALA A 169 -0.918 -1.602 -11.540 1.00 20.00 H new ATOM 0 HA ALA A 169 1.301 -0.132 -12.738 1.00 20.00 H new ATOM 0 HB1 ALA A 169 1.227 1.106 -10.601 1.00 20.00 H new ATOM 0 HB2 ALA A 169 -0.369 1.051 -11.387 1.00 20.00 H new ATOM 0 HB3 ALA A 169 -0.022 -0.013 -10.004 1.00 20.00 H new ATOM 1179 N ASP A 170 3.002 -0.701 -10.622 1.00 20.00 N ATOM 1180 CA ASP A 170 4.136 -1.347 -9.975 1.00 20.00 C ATOM 1181 C ASP A 170 4.606 -0.550 -8.760 1.00 20.00 C ATOM 1182 O ASP A 170 4.759 -1.099 -7.670 1.00 20.00 O ATOM 1183 CB ASP A 170 5.285 -1.514 -10.971 1.00 20.00 C ATOM 1184 CG ASP A 170 5.525 -2.964 -11.339 1.00 20.00 C ATOM 1185 OD1 ASP A 170 5.910 -3.748 -10.446 1.00 20.00 O ATOM 1186 OD2 ASP A 170 5.328 -3.317 -12.521 1.00 20.00 O ATOM 0 H ASP A 170 3.021 0.318 -10.589 1.00 20.00 H new ATOM 0 HA ASP A 170 3.814 -2.330 -9.631 1.00 20.00 H new ATOM 0 HB2 ASP A 170 5.065 -0.945 -11.874 1.00 20.00 H new ATOM 0 HB3 ASP A 170 6.196 -1.095 -10.544 1.00 20.00 H new ATOM 1191 N HIS A 171 4.835 0.747 -8.958 1.00 20.00 N ATOM 1192 CA HIS A 171 5.286 1.622 -7.885 1.00 20.00 C ATOM 1193 C HIS A 171 4.345 1.549 -6.692 1.00 20.00 C ATOM 1194 O HIS A 171 3.401 2.330 -6.583 1.00 20.00 O ATOM 1195 CB HIS A 171 5.381 3.066 -8.373 1.00 20.00 C ATOM 1196 CG HIS A 171 6.002 3.210 -9.730 1.00 20.00 C ATOM 1197 ND1 HIS A 171 5.892 4.354 -10.490 1.00 20.00 N ATOM 1198 CD2 HIS A 171 6.744 2.344 -10.461 1.00 20.00 C ATOM 1199 CE1 HIS A 171 6.538 4.188 -11.631 1.00 20.00 C ATOM 1200 NE2 HIS A 171 7.064 2.976 -11.637 1.00 20.00 N ATOM 0 H HIS A 171 4.714 1.214 -9.857 1.00 20.00 H new ATOM 0 HA HIS A 171 6.274 1.283 -7.574 1.00 20.00 H new ATOM 0 HB2 HIS A 171 4.381 3.498 -8.395 1.00 20.00 H new ATOM 0 HB3 HIS A 171 5.963 3.644 -7.655 1.00 20.00 H new ATOM 0 HD2 HIS A 171 7.030 1.343 -10.173 1.00 20.00 H new ATOM 0 HE1 HIS A 171 6.622 4.918 -12.423 1.00 20.00 H new ATOM 0 HE2 HIS A 171 7.618 2.575 -12.393 1.00 20.00 H new ATOM 1209 N VAL A 172 4.613 0.612 -5.802 1.00 20.00 N ATOM 1210 CA VAL A 172 3.801 0.432 -4.608 1.00 20.00 C ATOM 1211 C VAL A 172 4.572 0.870 -3.371 1.00 20.00 C ATOM 1212 O VAL A 172 5.731 0.496 -3.182 1.00 20.00 O ATOM 1213 CB VAL A 172 3.357 -1.033 -4.442 1.00 20.00 C ATOM 1214 CG1 VAL A 172 2.427 -1.181 -3.245 1.00 20.00 C ATOM 1215 CG2 VAL A 172 2.687 -1.537 -5.712 1.00 20.00 C ATOM 0 H VAL A 172 5.392 -0.042 -5.882 1.00 20.00 H new ATOM 0 HA VAL A 172 2.911 1.051 -4.723 1.00 20.00 H new ATOM 0 HB VAL A 172 4.243 -1.641 -4.260 1.00 20.00 H new ATOM 0 HG11 VAL A 172 2.125 -2.224 -3.146 1.00 20.00 H new ATOM 0 HG12 VAL A 172 2.946 -0.866 -2.340 1.00 20.00 H new ATOM 0 HG13 VAL A 172 1.543 -0.560 -3.392 1.00 20.00 H new ATOM 0 HG21 VAL A 172 2.380 -2.574 -5.575 1.00 20.00 H new ATOM 0 HG22 VAL A 172 1.811 -0.925 -5.929 1.00 20.00 H new ATOM 0 HG23 VAL A 172 3.389 -1.473 -6.544 1.00 20.00 H new ATOM 1225 N PHE A 173 3.926 1.672 -2.535 1.00 20.00 N ATOM 1226 CA PHE A 173 4.556 2.167 -1.317 1.00 20.00 C ATOM 1227 C PHE A 173 3.754 1.763 -0.087 1.00 20.00 C ATOM 1228 O PHE A 173 2.525 1.793 -0.100 1.00 20.00 O ATOM 1229 CB PHE A 173 4.696 3.695 -1.362 1.00 20.00 C ATOM 1230 CG PHE A 173 4.664 4.273 -2.751 1.00 20.00 C ATOM 1231 CD1 PHE A 173 5.729 4.087 -3.617 1.00 20.00 C ATOM 1232 CD2 PHE A 173 3.570 5.001 -3.188 1.00 20.00 C ATOM 1233 CE1 PHE A 173 5.704 4.617 -4.893 1.00 20.00 C ATOM 1234 CE2 PHE A 173 3.538 5.533 -4.463 1.00 20.00 C ATOM 1235 CZ PHE A 173 4.607 5.341 -5.317 1.00 20.00 C ATOM 0 H PHE A 173 2.968 1.993 -2.677 1.00 20.00 H new ATOM 0 HA PHE A 173 5.548 1.720 -1.252 1.00 20.00 H new ATOM 0 HB2 PHE A 173 3.892 4.140 -0.776 1.00 20.00 H new ATOM 0 HB3 PHE A 173 5.634 3.978 -0.884 1.00 20.00 H new ATOM 0 HD1 PHE A 173 6.589 3.521 -3.291 1.00 20.00 H new ATOM 0 HD2 PHE A 173 2.732 5.155 -2.524 1.00 20.00 H new ATOM 0 HE1 PHE A 173 6.541 4.465 -5.558 1.00 20.00 H new ATOM 0 HE2 PHE A 173 2.678 6.098 -4.792 1.00 20.00 H new ATOM 0 HZ PHE A 173 4.585 5.756 -6.314 1.00 20.00 H new ATOM 1245 N ILE A 174 4.454 1.401 0.978 1.00 20.00 N ATOM 1246 CA ILE A 174 3.808 1.008 2.222 1.00 20.00 C ATOM 1247 C ILE A 174 4.375 1.808 3.386 1.00 20.00 C ATOM 1248 O ILE A 174 5.576 1.756 3.656 1.00 20.00 O ATOM 1249 CB ILE A 174 3.990 -0.496 2.505 1.00 20.00 C ATOM 1250 CG1 ILE A 174 5.459 -0.894 2.342 1.00 20.00 C ATOM 1251 CG2 ILE A 174 3.105 -1.320 1.582 1.00 20.00 C ATOM 1252 CD1 ILE A 174 5.727 -2.357 2.621 1.00 20.00 C ATOM 0 H ILE A 174 5.473 1.371 1.006 1.00 20.00 H new ATOM 0 HA ILE A 174 2.743 1.214 2.115 1.00 20.00 H new ATOM 0 HB ILE A 174 3.692 -0.696 3.534 1.00 20.00 H new ATOM 0 HG12 ILE A 174 5.778 -0.662 1.326 1.00 20.00 H new ATOM 0 HG13 ILE A 174 6.067 -0.288 3.013 1.00 20.00 H new ATOM 0 HG21 ILE A 174 3.245 -2.380 1.794 1.00 20.00 H new ATOM 0 HG22 ILE A 174 2.061 -1.052 1.744 1.00 20.00 H new ATOM 0 HG23 ILE A 174 3.374 -1.119 0.545 1.00 20.00 H new ATOM 0 HD11 ILE A 174 6.788 -2.565 2.485 1.00 20.00 H new ATOM 0 HD12 ILE A 174 5.440 -2.591 3.646 1.00 20.00 H new ATOM 0 HD13 ILE A 174 5.146 -2.971 1.933 1.00 20.00 H new ATOM 1264 N CYS A 175 3.518 2.559 4.065 1.00 20.00 N ATOM 1265 CA CYS A 175 3.962 3.374 5.190 1.00 20.00 C ATOM 1266 C CYS A 175 3.112 3.108 6.429 1.00 20.00 C ATOM 1267 O CYS A 175 1.893 3.273 6.408 1.00 20.00 O ATOM 1268 CB CYS A 175 3.918 4.859 4.815 1.00 20.00 C ATOM 1269 SG CYS A 175 4.204 5.994 6.196 1.00 20.00 S ATOM 0 H CYS A 175 2.521 2.622 3.860 1.00 20.00 H new ATOM 0 HA CYS A 175 4.991 3.101 5.426 1.00 20.00 H new ATOM 0 HB2 CYS A 175 4.666 5.048 4.045 1.00 20.00 H new ATOM 0 HB3 CYS A 175 2.946 5.081 4.375 1.00 20.00 H new ATOM 0 HG CYS A 175 4.147 7.220 5.769 1.00 20.00 H new ATOM 1275 N PHE A 176 3.771 2.695 7.507 1.00 20.00 N ATOM 1276 CA PHE A 176 3.083 2.403 8.760 1.00 20.00 C ATOM 1277 C PHE A 176 3.893 2.902 9.954 1.00 20.00 C ATOM 1278 O PHE A 176 5.112 3.061 9.866 1.00 20.00 O ATOM 1279 CB PHE A 176 2.838 0.899 8.888 1.00 20.00 C ATOM 1280 CG PHE A 176 4.099 0.083 8.897 1.00 20.00 C ATOM 1281 CD1 PHE A 176 4.814 -0.125 7.729 1.00 20.00 C ATOM 1282 CD2 PHE A 176 4.569 -0.476 10.075 1.00 20.00 C ATOM 1283 CE1 PHE A 176 5.975 -0.876 7.734 1.00 20.00 C ATOM 1284 CE2 PHE A 176 5.729 -1.228 10.086 1.00 20.00 C ATOM 1285 CZ PHE A 176 6.432 -1.427 8.914 1.00 20.00 C ATOM 0 H PHE A 176 4.781 2.555 7.538 1.00 20.00 H new ATOM 0 HA PHE A 176 2.125 2.923 8.752 1.00 20.00 H new ATOM 0 HB2 PHE A 176 2.284 0.706 9.807 1.00 20.00 H new ATOM 0 HB3 PHE A 176 2.208 0.570 8.061 1.00 20.00 H new ATOM 0 HD1 PHE A 176 4.460 0.305 6.803 1.00 20.00 H new ATOM 0 HD2 PHE A 176 4.023 -0.322 10.994 1.00 20.00 H new ATOM 0 HE1 PHE A 176 6.523 -1.031 6.816 1.00 20.00 H new ATOM 0 HE2 PHE A 176 6.085 -1.659 11.010 1.00 20.00 H new ATOM 0 HZ PHE A 176 7.339 -2.013 8.921 1.00 20.00 H new ATOM 1295 N PRO A 177 3.226 3.158 11.093 1.00 20.00 N ATOM 1296 CA PRO A 177 3.893 3.640 12.307 1.00 20.00 C ATOM 1297 C PRO A 177 4.854 2.606 12.886 1.00 20.00 C ATOM 1298 O PRO A 177 5.182 1.616 12.231 1.00 20.00 O ATOM 1299 CB PRO A 177 2.738 3.900 13.279 1.00 20.00 C ATOM 1300 CG PRO A 177 1.621 3.049 12.782 1.00 20.00 C ATOM 1301 CD PRO A 177 1.774 2.999 11.289 1.00 20.00 C ATOM 0 HA PRO A 177 4.503 4.522 12.111 1.00 20.00 H new ATOM 0 HB2 PRO A 177 3.013 3.635 14.300 1.00 20.00 H new ATOM 0 HB3 PRO A 177 2.458 4.954 13.288 1.00 20.00 H new ATOM 0 HG2 PRO A 177 1.670 2.049 13.213 1.00 20.00 H new ATOM 0 HG3 PRO A 177 0.655 3.470 13.062 1.00 20.00 H new ATOM 0 HD2 PRO A 177 1.413 2.056 10.879 1.00 20.00 H new ATOM 0 HD3 PRO A 177 1.212 3.795 10.800 1.00 20.00 H new ATOM 1309 N LYS A 178 5.301 2.841 14.115 1.00 20.00 N ATOM 1310 CA LYS A 178 6.225 1.928 14.780 1.00 20.00 C ATOM 1311 C LYS A 178 5.714 1.553 16.167 1.00 20.00 C ATOM 1312 O LYS A 178 6.194 2.068 17.178 1.00 20.00 O ATOM 1313 CB LYS A 178 7.612 2.563 14.888 1.00 20.00 C ATOM 1314 CG LYS A 178 8.750 1.562 14.771 1.00 20.00 C ATOM 1315 CD LYS A 178 9.944 1.973 15.617 1.00 20.00 C ATOM 1316 CE LYS A 178 11.257 1.672 14.912 1.00 20.00 C ATOM 1317 NZ LYS A 178 12.298 1.187 15.859 1.00 20.00 N ATOM 0 H LYS A 178 5.039 3.655 14.671 1.00 20.00 H new ATOM 0 HA LYS A 178 6.295 1.020 14.181 1.00 20.00 H new ATOM 0 HB2 LYS A 178 7.720 3.316 14.107 1.00 20.00 H new ATOM 0 HB3 LYS A 178 7.692 3.081 15.844 1.00 20.00 H new ATOM 0 HG2 LYS A 178 8.403 0.577 15.084 1.00 20.00 H new ATOM 0 HG3 LYS A 178 9.054 1.476 13.728 1.00 20.00 H new ATOM 0 HD2 LYS A 178 9.885 3.039 15.838 1.00 20.00 H new ATOM 0 HD3 LYS A 178 9.913 1.447 16.571 1.00 20.00 H new ATOM 0 HE2 LYS A 178 11.090 0.921 14.140 1.00 20.00 H new ATOM 0 HE3 LYS A 178 11.614 2.571 14.410 1.00 20.00 H new ATOM 0 HZ1 LYS A 178 13.177 0.993 15.339 1.00 20.00 H new ATOM 0 HZ2 LYS A 178 12.476 1.914 16.581 1.00 20.00 H new ATOM 0 HZ3 LYS A 178 11.969 0.315 16.320 1.00 20.00 H new ATOM 1331 N ASN A 179 4.736 0.654 16.208 1.00 20.00 N ATOM 1332 CA ASN A 179 4.159 0.210 17.472 1.00 20.00 C ATOM 1333 C ASN A 179 5.213 -0.467 18.344 1.00 20.00 C ATOM 1334 O ASN A 179 5.735 0.134 19.282 1.00 20.00 O ATOM 1335 CB ASN A 179 2.996 -0.752 17.215 1.00 20.00 C ATOM 1336 CG ASN A 179 1.662 -0.035 17.135 1.00 20.00 C ATOM 1337 OD1 ASN A 179 1.594 1.190 17.234 1.00 20.00 O ATOM 1338 ND2 ASN A 179 0.590 -0.798 16.957 1.00 20.00 N ATOM 0 H ASN A 179 4.327 0.219 15.381 1.00 20.00 H new ATOM 0 HA ASN A 179 3.786 1.087 18.001 1.00 20.00 H new ATOM 0 HB2 ASN A 179 3.172 -1.291 16.284 1.00 20.00 H new ATOM 0 HB3 ASN A 179 2.959 -1.495 18.012 1.00 20.00 H new ATOM 0 HD21 ASN A 179 -0.335 -0.372 16.897 1.00 20.00 H new ATOM 0 HD22 ASN A 179 0.691 -1.810 16.880 1.00 20.00 H new ATOM 1345 N ARG A 180 5.522 -1.721 18.028 1.00 20.00 N ATOM 1346 CA ARG A 180 6.514 -2.478 18.784 1.00 20.00 C ATOM 1347 C ARG A 180 6.699 -3.874 18.195 1.00 20.00 C ATOM 1348 O ARG A 180 5.802 -4.713 18.268 1.00 20.00 O ATOM 1349 CB ARG A 180 6.098 -2.584 20.252 1.00 20.00 C ATOM 1350 CG ARG A 180 4.659 -3.036 20.445 1.00 20.00 C ATOM 1351 CD ARG A 180 4.172 -2.755 21.857 1.00 20.00 C ATOM 1352 NE ARG A 180 4.319 -3.919 22.729 1.00 20.00 N ATOM 1353 CZ ARG A 180 4.308 -3.857 24.058 1.00 20.00 C ATOM 1354 NH1 ARG A 180 4.158 -2.690 24.673 1.00 20.00 N ATOM 1355 NH2 ARG A 180 4.448 -4.963 24.775 1.00 20.00 N ATOM 0 H ARG A 180 5.100 -2.234 17.254 1.00 20.00 H new ATOM 0 HA ARG A 180 7.463 -1.946 18.720 1.00 20.00 H new ATOM 0 HB2 ARG A 180 6.761 -3.284 20.759 1.00 20.00 H new ATOM 0 HB3 ARG A 180 6.233 -1.614 20.730 1.00 20.00 H new ATOM 0 HG2 ARG A 180 4.016 -2.524 19.729 1.00 20.00 H new ATOM 0 HG3 ARG A 180 4.581 -4.103 20.238 1.00 20.00 H new ATOM 0 HD2 ARG A 180 4.731 -1.917 22.273 1.00 20.00 H new ATOM 0 HD3 ARG A 180 3.125 -2.455 21.826 1.00 20.00 H new ATOM 0 HE ARG A 180 4.437 -4.833 22.293 1.00 20.00 H new ATOM 0 HH11 ARG A 180 4.050 -1.836 24.126 1.00 20.00 H new ATOM 0 HH12 ARG A 180 4.150 -2.648 25.692 1.00 20.00 H new ATOM 0 HH21 ARG A 180 4.564 -5.862 24.308 1.00 20.00 H new ATOM 0 HH22 ARG A 180 4.440 -4.915 25.794 1.00 20.00 H new ATOM 1369 N GLU A 181 7.870 -4.115 17.614 1.00 20.00 N ATOM 1370 CA GLU A 181 8.174 -5.409 17.014 1.00 20.00 C ATOM 1371 C GLU A 181 7.177 -5.748 15.911 1.00 20.00 C ATOM 1372 O GLU A 181 6.127 -6.337 16.169 1.00 20.00 O ATOM 1373 CB GLU A 181 8.162 -6.505 18.082 1.00 20.00 C ATOM 1374 CG GLU A 181 9.021 -7.708 17.728 1.00 20.00 C ATOM 1375 CD GLU A 181 10.443 -7.580 18.237 1.00 20.00 C ATOM 1376 OE1 GLU A 181 10.625 -7.088 19.371 1.00 20.00 O ATOM 1377 OE2 GLU A 181 11.374 -7.973 17.504 1.00 20.00 O ATOM 0 H GLU A 181 8.624 -3.431 17.546 1.00 20.00 H new ATOM 0 HA GLU A 181 9.169 -5.350 16.573 1.00 20.00 H new ATOM 0 HB2 GLU A 181 8.510 -6.085 19.026 1.00 20.00 H new ATOM 0 HB3 GLU A 181 7.135 -6.836 18.240 1.00 20.00 H new ATOM 0 HG2 GLU A 181 8.569 -8.608 18.146 1.00 20.00 H new ATOM 0 HG3 GLU A 181 9.037 -7.832 16.645 1.00 20.00 H new ATOM 1384 N ASP A 182 7.512 -5.373 14.681 1.00 20.00 N ATOM 1385 CA ASP A 182 6.646 -5.638 13.538 1.00 20.00 C ATOM 1386 C ASP A 182 7.300 -5.171 12.240 1.00 20.00 C ATOM 1387 O ASP A 182 7.304 -5.891 11.242 1.00 20.00 O ATOM 1388 CB ASP A 182 5.296 -4.941 13.721 1.00 20.00 C ATOM 1389 CG ASP A 182 4.290 -5.341 12.659 1.00 20.00 C ATOM 1390 OD1 ASP A 182 4.716 -5.839 11.596 1.00 20.00 O ATOM 1391 OD2 ASP A 182 3.077 -5.156 12.891 1.00 20.00 O ATOM 0 H ASP A 182 8.377 -4.885 14.450 1.00 20.00 H new ATOM 0 HA ASP A 182 6.486 -6.715 13.477 1.00 20.00 H new ATOM 0 HB2 ASP A 182 4.896 -5.183 14.706 1.00 20.00 H new ATOM 0 HB3 ASP A 182 5.441 -3.861 13.692 1.00 20.00 H new ATOM 1396 N ARG A 183 7.850 -3.963 12.265 1.00 20.00 N ATOM 1397 CA ARG A 183 8.507 -3.398 11.091 1.00 20.00 C ATOM 1398 C ARG A 183 9.740 -4.211 10.710 1.00 20.00 C ATOM 1399 O ARG A 183 10.111 -4.283 9.538 1.00 20.00 O ATOM 1400 CB ARG A 183 8.902 -1.944 11.353 1.00 20.00 C ATOM 1401 CG ARG A 183 9.754 -1.760 12.599 1.00 20.00 C ATOM 1402 CD ARG A 183 11.227 -1.609 12.252 1.00 20.00 C ATOM 1403 NE ARG A 183 12.092 -2.206 13.266 1.00 20.00 N ATOM 1404 CZ ARG A 183 13.385 -1.921 13.399 1.00 20.00 C ATOM 1405 NH1 ARG A 183 13.966 -1.048 12.585 1.00 20.00 N ATOM 1406 NH2 ARG A 183 14.099 -2.509 14.348 1.00 20.00 N ATOM 0 H ARG A 183 7.855 -3.356 13.084 1.00 20.00 H new ATOM 0 HA ARG A 183 7.802 -3.433 10.260 1.00 20.00 H new ATOM 0 HB2 ARG A 183 9.448 -1.563 10.490 1.00 20.00 H new ATOM 0 HB3 ARG A 183 7.998 -1.342 11.449 1.00 20.00 H new ATOM 0 HG2 ARG A 183 9.416 -0.879 13.145 1.00 20.00 H new ATOM 0 HG3 ARG A 183 9.621 -2.616 13.261 1.00 20.00 H new ATOM 0 HD2 ARG A 183 11.422 -2.078 11.287 1.00 20.00 H new ATOM 0 HD3 ARG A 183 11.468 -0.551 12.147 1.00 20.00 H new ATOM 0 HE ARG A 183 11.681 -2.881 13.910 1.00 20.00 H new ATOM 0 HH11 ARG A 183 13.421 -0.592 11.853 1.00 20.00 H new ATOM 0 HH12 ARG A 183 14.957 -0.833 12.691 1.00 20.00 H new ATOM 0 HH21 ARG A 183 13.657 -3.180 14.977 1.00 20.00 H new ATOM 0 HH22 ARG A 183 15.090 -2.291 14.450 1.00 20.00 H new ATOM 1420 N ALA A 184 10.373 -4.821 11.707 1.00 20.00 N ATOM 1421 CA ALA A 184 11.566 -5.627 11.475 1.00 20.00 C ATOM 1422 C ALA A 184 11.285 -6.760 10.492 1.00 20.00 C ATOM 1423 O ALA A 184 11.836 -6.790 9.392 1.00 20.00 O ATOM 1424 CB ALA A 184 12.087 -6.186 12.790 1.00 20.00 C ATOM 0 H ALA A 184 10.080 -4.772 12.683 1.00 20.00 H new ATOM 0 HA ALA A 184 12.328 -4.983 11.036 1.00 20.00 H new ATOM 0 HB1 ALA A 184 12.978 -6.786 12.603 1.00 20.00 H new ATOM 0 HB2 ALA A 184 12.337 -5.364 13.461 1.00 20.00 H new ATOM 0 HB3 ALA A 184 11.320 -6.809 13.250 1.00 20.00 H new ATOM 1430 N ALA A 185 10.429 -7.691 10.898 1.00 20.00 N ATOM 1431 CA ALA A 185 10.077 -8.828 10.055 1.00 20.00 C ATOM 1432 C ALA A 185 9.422 -8.369 8.755 1.00 20.00 C ATOM 1433 O ALA A 185 9.547 -9.025 7.722 1.00 20.00 O ATOM 1434 CB ALA A 185 9.154 -9.775 10.806 1.00 20.00 C ATOM 0 H ALA A 185 9.965 -7.681 11.807 1.00 20.00 H new ATOM 0 HA ALA A 185 10.996 -9.357 9.801 1.00 20.00 H new ATOM 0 HB1 ALA A 185 8.899 -10.619 10.165 1.00 20.00 H new ATOM 0 HB2 ALA A 185 9.657 -10.139 11.702 1.00 20.00 H new ATOM 0 HB3 ALA A 185 8.244 -9.247 11.090 1.00 20.00 H new ATOM 1440 N LEU A 186 8.724 -7.239 8.816 1.00 20.00 N ATOM 1441 CA LEU A 186 8.047 -6.694 7.644 1.00 20.00 C ATOM 1442 C LEU A 186 9.030 -6.466 6.500 1.00 20.00 C ATOM 1443 O LEU A 186 8.783 -6.871 5.365 1.00 20.00 O ATOM 1444 CB LEU A 186 7.346 -5.381 7.999 1.00 20.00 C ATOM 1445 CG LEU A 186 6.030 -5.129 7.263 1.00 20.00 C ATOM 1446 CD1 LEU A 186 6.231 -5.232 5.759 1.00 20.00 C ATOM 1447 CD2 LEU A 186 4.964 -6.110 7.728 1.00 20.00 C ATOM 0 H LEU A 186 8.612 -6.683 9.664 1.00 20.00 H new ATOM 0 HA LEU A 186 7.302 -7.420 7.317 1.00 20.00 H new ATOM 0 HB2 LEU A 186 7.153 -5.369 9.072 1.00 20.00 H new ATOM 0 HB3 LEU A 186 8.026 -4.556 7.788 1.00 20.00 H new ATOM 0 HG LEU A 186 5.693 -4.119 7.495 1.00 20.00 H new ATOM 0 HD11 LEU A 186 5.283 -5.050 5.252 1.00 20.00 H new ATOM 0 HD12 LEU A 186 6.963 -4.491 5.438 1.00 20.00 H new ATOM 0 HD13 LEU A 186 6.591 -6.230 5.508 1.00 20.00 H new ATOM 0 HD21 LEU A 186 4.034 -5.917 7.194 1.00 20.00 H new ATOM 0 HD22 LEU A 186 5.294 -7.129 7.525 1.00 20.00 H new ATOM 0 HD23 LEU A 186 4.800 -5.988 8.799 1.00 20.00 H new ATOM 1459 N LEU A 187 10.146 -5.813 6.807 1.00 20.00 N ATOM 1460 CA LEU A 187 11.167 -5.528 5.804 1.00 20.00 C ATOM 1461 C LEU A 187 11.944 -6.790 5.442 1.00 20.00 C ATOM 1462 O LEU A 187 12.428 -6.933 4.318 1.00 20.00 O ATOM 1463 CB LEU A 187 12.128 -4.454 6.317 1.00 20.00 C ATOM 1464 CG LEU A 187 11.611 -3.019 6.212 1.00 20.00 C ATOM 1465 CD1 LEU A 187 10.784 -2.659 7.436 1.00 20.00 C ATOM 1466 CD2 LEU A 187 12.770 -2.048 6.045 1.00 20.00 C ATOM 0 H LEU A 187 10.367 -5.471 7.742 1.00 20.00 H new ATOM 0 HA LEU A 187 10.667 -5.162 4.907 1.00 20.00 H new ATOM 0 HB2 LEU A 187 12.360 -4.665 7.361 1.00 20.00 H new ATOM 0 HB3 LEU A 187 13.063 -4.529 5.761 1.00 20.00 H new ATOM 0 HG LEU A 187 10.971 -2.946 5.333 1.00 20.00 H new ATOM 0 HD11 LEU A 187 10.424 -1.634 7.344 1.00 20.00 H new ATOM 0 HD12 LEU A 187 9.933 -3.336 7.513 1.00 20.00 H new ATOM 0 HD13 LEU A 187 11.400 -2.748 8.331 1.00 20.00 H new ATOM 0 HD21 LEU A 187 12.385 -1.031 5.972 1.00 20.00 H new ATOM 0 HD22 LEU A 187 13.435 -2.123 6.906 1.00 20.00 H new ATOM 0 HD23 LEU A 187 13.322 -2.293 5.138 1.00 20.00 H new ATOM 1478 N ARG A 188 12.063 -7.702 6.401 1.00 20.00 N ATOM 1479 CA ARG A 188 12.786 -8.953 6.184 1.00 20.00 C ATOM 1480 C ARG A 188 12.197 -9.733 5.012 1.00 20.00 C ATOM 1481 O ARG A 188 12.930 -10.287 4.194 1.00 20.00 O ATOM 1482 CB ARG A 188 12.752 -9.811 7.451 1.00 20.00 C ATOM 1483 CG ARG A 188 13.946 -10.740 7.588 1.00 20.00 C ATOM 1484 CD ARG A 188 14.330 -10.942 9.045 1.00 20.00 C ATOM 1485 NE ARG A 188 14.519 -9.673 9.743 1.00 20.00 N ATOM 1486 CZ ARG A 188 15.607 -8.916 9.622 1.00 20.00 C ATOM 1487 NH1 ARG A 188 16.604 -9.294 8.832 1.00 20.00 N ATOM 1488 NH2 ARG A 188 15.698 -7.776 10.293 1.00 20.00 N ATOM 0 H ARG A 188 11.669 -7.600 7.336 1.00 20.00 H new ATOM 0 HA ARG A 188 13.820 -8.706 5.945 1.00 20.00 H new ATOM 0 HB2 ARG A 188 12.709 -9.157 8.322 1.00 20.00 H new ATOM 0 HB3 ARG A 188 11.838 -10.405 7.453 1.00 20.00 H new ATOM 0 HG2 ARG A 188 13.713 -11.704 7.135 1.00 20.00 H new ATOM 0 HG3 ARG A 188 14.794 -10.328 7.041 1.00 20.00 H new ATOM 0 HD2 ARG A 188 13.554 -11.520 9.547 1.00 20.00 H new ATOM 0 HD3 ARG A 188 15.249 -11.526 9.100 1.00 20.00 H new ATOM 0 HE ARG A 188 13.774 -9.348 10.359 1.00 20.00 H new ATOM 0 HH11 ARG A 188 16.539 -10.170 8.313 1.00 20.00 H new ATOM 0 HH12 ARG A 188 17.435 -8.709 8.744 1.00 20.00 H new ATOM 0 HH21 ARG A 188 14.935 -7.480 10.901 1.00 20.00 H new ATOM 0 HH22 ARG A 188 16.531 -7.195 10.201 1.00 20.00 H new ATOM 1502 N THR A 189 10.870 -9.774 4.940 1.00 20.00 N ATOM 1503 CA THR A 189 10.188 -10.491 3.869 1.00 20.00 C ATOM 1504 C THR A 189 10.053 -9.621 2.622 1.00 20.00 C ATOM 1505 O THR A 189 10.504 -9.996 1.541 1.00 20.00 O ATOM 1506 CB THR A 189 8.806 -10.952 4.331 1.00 20.00 C ATOM 1507 OG1 THR A 189 8.026 -9.848 4.759 1.00 20.00 O ATOM 1508 CG2 THR A 189 8.855 -11.950 5.467 1.00 20.00 C ATOM 0 H THR A 189 10.247 -9.320 5.609 1.00 20.00 H new ATOM 0 HA THR A 189 10.791 -11.363 3.617 1.00 20.00 H new ATOM 0 HB THR A 189 8.359 -11.438 3.464 1.00 20.00 H new ATOM 0 HG1 THR A 189 7.211 -10.173 5.196 1.00 20.00 H new ATOM 0 HG21 THR A 189 7.840 -12.235 5.745 1.00 20.00 H new ATOM 0 HG22 THR A 189 9.406 -12.835 5.150 1.00 20.00 H new ATOM 0 HG23 THR A 189 9.354 -11.500 6.325 1.00 20.00 H new ATOM 1516 N PHE A 190 9.427 -8.458 2.782 1.00 20.00 N ATOM 1517 CA PHE A 190 9.228 -7.533 1.670 1.00 20.00 C ATOM 1518 C PHE A 190 10.540 -7.260 0.936 1.00 20.00 C ATOM 1519 O PHE A 190 10.540 -6.933 -0.251 1.00 20.00 O ATOM 1520 CB PHE A 190 8.627 -6.219 2.175 1.00 20.00 C ATOM 1521 CG PHE A 190 7.350 -5.840 1.480 1.00 20.00 C ATOM 1522 CD1 PHE A 190 7.360 -5.438 0.154 1.00 20.00 C ATOM 1523 CD2 PHE A 190 6.139 -5.887 2.154 1.00 20.00 C ATOM 1524 CE1 PHE A 190 6.186 -5.088 -0.487 1.00 20.00 C ATOM 1525 CE2 PHE A 190 4.963 -5.538 1.518 1.00 20.00 C ATOM 1526 CZ PHE A 190 4.986 -5.139 0.196 1.00 20.00 C ATOM 0 H PHE A 190 9.049 -8.134 3.672 1.00 20.00 H new ATOM 0 HA PHE A 190 8.536 -7.997 0.967 1.00 20.00 H new ATOM 0 HB2 PHE A 190 8.438 -6.302 3.245 1.00 20.00 H new ATOM 0 HB3 PHE A 190 9.356 -5.420 2.041 1.00 20.00 H new ATOM 0 HD1 PHE A 190 8.295 -5.398 -0.385 1.00 20.00 H new ATOM 0 HD2 PHE A 190 6.115 -6.200 3.187 1.00 20.00 H new ATOM 0 HE1 PHE A 190 6.207 -4.775 -1.520 1.00 20.00 H new ATOM 0 HE2 PHE A 190 4.026 -5.577 2.054 1.00 20.00 H new ATOM 0 HZ PHE A 190 4.068 -4.867 -0.303 1.00 20.00 H new ATOM 1536 N SER A 191 11.653 -7.400 1.648 1.00 20.00 N ATOM 1537 CA SER A 191 12.968 -7.169 1.061 1.00 20.00 C ATOM 1538 C SER A 191 13.213 -8.099 -0.125 1.00 20.00 C ATOM 1539 O SER A 191 14.043 -7.812 -0.988 1.00 20.00 O ATOM 1540 CB SER A 191 14.059 -7.370 2.114 1.00 20.00 C ATOM 1541 OG SER A 191 15.336 -7.494 1.508 1.00 20.00 O ATOM 0 H SER A 191 11.671 -7.672 2.631 1.00 20.00 H new ATOM 0 HA SER A 191 13.000 -6.140 0.701 1.00 20.00 H new ATOM 0 HB2 SER A 191 14.061 -6.527 2.805 1.00 20.00 H new ATOM 0 HB3 SER A 191 13.843 -8.263 2.700 1.00 20.00 H new ATOM 0 HG SER A 191 16.017 -7.620 2.202 1.00 20.00 H new ATOM 1547 N PHE A 192 12.489 -9.215 -0.164 1.00 20.00 N ATOM 1548 CA PHE A 192 12.637 -10.182 -1.247 1.00 20.00 C ATOM 1549 C PHE A 192 12.334 -9.545 -2.603 1.00 20.00 C ATOM 1550 O PHE A 192 12.778 -10.036 -3.641 1.00 20.00 O ATOM 1551 CB PHE A 192 11.723 -11.393 -1.010 1.00 20.00 C ATOM 1552 CG PHE A 192 10.287 -11.167 -1.398 1.00 20.00 C ATOM 1553 CD1 PHE A 192 9.640 -9.988 -1.065 1.00 20.00 C ATOM 1554 CD2 PHE A 192 9.586 -12.138 -2.095 1.00 20.00 C ATOM 1555 CE1 PHE A 192 8.321 -9.782 -1.421 1.00 20.00 C ATOM 1556 CE2 PHE A 192 8.266 -11.938 -2.453 1.00 20.00 C ATOM 1557 CZ PHE A 192 7.633 -10.757 -2.114 1.00 20.00 C ATOM 0 H PHE A 192 11.796 -9.471 0.540 1.00 20.00 H new ATOM 0 HA PHE A 192 13.674 -10.519 -1.258 1.00 20.00 H new ATOM 0 HB2 PHE A 192 12.110 -12.242 -1.573 1.00 20.00 H new ATOM 0 HB3 PHE A 192 11.764 -11.664 0.045 1.00 20.00 H new ATOM 0 HD1 PHE A 192 10.172 -9.222 -0.521 1.00 20.00 H new ATOM 0 HD2 PHE A 192 10.077 -13.062 -2.362 1.00 20.00 H new ATOM 0 HE1 PHE A 192 7.828 -8.858 -1.157 1.00 20.00 H new ATOM 0 HE2 PHE A 192 7.731 -12.703 -2.996 1.00 20.00 H new ATOM 0 HZ PHE A 192 6.601 -10.597 -2.391 1.00 20.00 H new ATOM 1567 N LEU A 193 11.579 -8.450 -2.588 1.00 20.00 N ATOM 1568 CA LEU A 193 11.222 -7.752 -3.817 1.00 20.00 C ATOM 1569 C LEU A 193 12.371 -6.871 -4.298 1.00 20.00 C ATOM 1570 O LEU A 193 12.788 -6.955 -5.453 1.00 20.00 O ATOM 1571 CB LEU A 193 9.968 -6.902 -3.599 1.00 20.00 C ATOM 1572 CG LEU A 193 9.006 -6.851 -4.787 1.00 20.00 C ATOM 1573 CD1 LEU A 193 7.563 -6.810 -4.306 1.00 20.00 C ATOM 1574 CD2 LEU A 193 9.310 -5.648 -5.666 1.00 20.00 C ATOM 0 H LEU A 193 11.203 -8.028 -1.739 1.00 20.00 H new ATOM 0 HA LEU A 193 11.018 -8.500 -4.583 1.00 20.00 H new ATOM 0 HB2 LEU A 193 9.431 -7.289 -2.733 1.00 20.00 H new ATOM 0 HB3 LEU A 193 10.275 -5.885 -3.356 1.00 20.00 H new ATOM 0 HG LEU A 193 9.144 -7.755 -5.380 1.00 20.00 H new ATOM 0 HD11 LEU A 193 6.894 -6.774 -5.166 1.00 20.00 H new ATOM 0 HD12 LEU A 193 7.350 -7.702 -3.718 1.00 20.00 H new ATOM 0 HD13 LEU A 193 7.410 -5.924 -3.690 1.00 20.00 H new ATOM 0 HD21 LEU A 193 8.616 -5.627 -6.507 1.00 20.00 H new ATOM 0 HD22 LEU A 193 9.201 -4.734 -5.082 1.00 20.00 H new ATOM 0 HD23 LEU A 193 10.331 -5.720 -6.040 1.00 20.00 H new ATOM 1586 N GLY A 194 12.877 -6.027 -3.405 1.00 20.00 N ATOM 1587 CA GLY A 194 13.973 -5.143 -3.757 1.00 20.00 C ATOM 1588 C GLY A 194 13.583 -3.680 -3.685 1.00 20.00 C ATOM 1589 O GLY A 194 13.891 -2.903 -4.589 1.00 20.00 O ATOM 0 H GLY A 194 12.548 -5.939 -2.444 1.00 20.00 H new ATOM 0 HA2 GLY A 194 14.813 -5.326 -3.086 1.00 20.00 H new ATOM 0 HA3 GLY A 194 14.314 -5.376 -4.766 1.00 20.00 H new ATOM 1593 N PHE A 195 12.903 -3.304 -2.608 1.00 20.00 N ATOM 1594 CA PHE A 195 12.468 -1.924 -2.419 1.00 20.00 C ATOM 1595 C PHE A 195 13.532 -1.113 -1.684 1.00 20.00 C ATOM 1596 O PHE A 195 14.587 -1.636 -1.323 1.00 20.00 O ATOM 1597 CB PHE A 195 11.151 -1.884 -1.640 1.00 20.00 C ATOM 1598 CG PHE A 195 11.279 -2.299 -0.201 1.00 20.00 C ATOM 1599 CD1 PHE A 195 11.300 -3.639 0.149 1.00 20.00 C ATOM 1600 CD2 PHE A 195 11.375 -1.346 0.801 1.00 20.00 C ATOM 1601 CE1 PHE A 195 11.415 -4.022 1.472 1.00 20.00 C ATOM 1602 CE2 PHE A 195 11.488 -1.723 2.125 1.00 20.00 C ATOM 1603 CZ PHE A 195 11.508 -3.063 2.461 1.00 20.00 C ATOM 0 H PHE A 195 12.640 -3.936 -1.851 1.00 20.00 H new ATOM 0 HA PHE A 195 12.314 -1.480 -3.403 1.00 20.00 H new ATOM 0 HB2 PHE A 195 10.747 -0.872 -1.681 1.00 20.00 H new ATOM 0 HB3 PHE A 195 10.429 -2.536 -2.133 1.00 20.00 H new ATOM 0 HD1 PHE A 195 11.226 -4.393 -0.621 1.00 20.00 H new ATOM 0 HD2 PHE A 195 11.361 -0.297 0.544 1.00 20.00 H new ATOM 0 HE1 PHE A 195 11.432 -5.070 1.732 1.00 20.00 H new ATOM 0 HE2 PHE A 195 11.561 -0.971 2.897 1.00 20.00 H new ATOM 0 HZ PHE A 195 11.596 -3.360 3.496 1.00 20.00 H new ATOM 1613 N GLU A 196 13.242 0.164 -1.456 1.00 20.00 N ATOM 1614 CA GLU A 196 14.167 1.047 -0.755 1.00 20.00 C ATOM 1615 C GLU A 196 13.517 1.611 0.506 1.00 20.00 C ATOM 1616 O GLU A 196 12.338 1.967 0.500 1.00 20.00 O ATOM 1617 CB GLU A 196 14.615 2.188 -1.671 1.00 20.00 C ATOM 1618 CG GLU A 196 13.490 3.130 -2.067 1.00 20.00 C ATOM 1619 CD GLU A 196 14.000 4.447 -2.618 1.00 20.00 C ATOM 1620 OE1 GLU A 196 15.018 4.953 -2.101 1.00 20.00 O ATOM 1621 OE2 GLU A 196 13.380 4.973 -3.567 1.00 20.00 O ATOM 0 H GLU A 196 12.372 0.611 -1.747 1.00 20.00 H new ATOM 0 HA GLU A 196 15.042 0.466 -0.466 1.00 20.00 H new ATOM 0 HB2 GLU A 196 15.396 2.759 -1.170 1.00 20.00 H new ATOM 0 HB3 GLU A 196 15.058 1.766 -2.573 1.00 20.00 H new ATOM 0 HG2 GLU A 196 12.862 2.646 -2.815 1.00 20.00 H new ATOM 0 HG3 GLU A 196 12.860 3.323 -1.199 1.00 20.00 H new ATOM 1628 N ILE A 197 14.288 1.683 1.585 1.00 20.00 N ATOM 1629 CA ILE A 197 13.780 2.196 2.852 1.00 20.00 C ATOM 1630 C ILE A 197 14.074 3.684 3.011 1.00 20.00 C ATOM 1631 O ILE A 197 15.216 4.121 2.882 1.00 20.00 O ATOM 1632 CB ILE A 197 14.381 1.434 4.049 1.00 20.00 C ATOM 1633 CG1 ILE A 197 15.903 1.355 3.922 1.00 20.00 C ATOM 1634 CG2 ILE A 197 13.778 0.040 4.145 1.00 20.00 C ATOM 1635 CD1 ILE A 197 16.591 0.898 5.190 1.00 20.00 C ATOM 0 H ILE A 197 15.266 1.393 1.608 1.00 20.00 H new ATOM 0 HA ILE A 197 12.700 2.046 2.838 1.00 20.00 H new ATOM 0 HB ILE A 197 14.141 1.977 4.963 1.00 20.00 H new ATOM 0 HG12 ILE A 197 16.157 0.670 3.113 1.00 20.00 H new ATOM 0 HG13 ILE A 197 16.288 2.336 3.642 1.00 20.00 H new ATOM 0 HG21 ILE A 197 14.212 -0.486 4.995 1.00 20.00 H new ATOM 0 HG22 ILE A 197 12.699 0.119 4.279 1.00 20.00 H new ATOM 0 HG23 ILE A 197 13.990 -0.512 3.229 1.00 20.00 H new ATOM 0 HD11 ILE A 197 17.668 0.865 5.028 1.00 20.00 H new ATOM 0 HD12 ILE A 197 16.367 1.595 5.997 1.00 20.00 H new ATOM 0 HD13 ILE A 197 16.234 -0.096 5.460 1.00 20.00 H new ATOM 1647 N VAL A 198 13.030 4.454 3.300 1.00 20.00 N ATOM 1648 CA VAL A 198 13.159 5.889 3.485 1.00 20.00 C ATOM 1649 C VAL A 198 12.243 6.372 4.606 1.00 20.00 C ATOM 1650 O VAL A 198 11.290 5.688 4.986 1.00 20.00 O ATOM 1651 CB VAL A 198 12.822 6.657 2.192 1.00 20.00 C ATOM 1652 CG1 VAL A 198 13.213 8.121 2.320 1.00 20.00 C ATOM 1653 CG2 VAL A 198 13.511 6.018 0.995 1.00 20.00 C ATOM 0 H VAL A 198 12.079 4.101 3.411 1.00 20.00 H new ATOM 0 HA VAL A 198 14.198 6.087 3.750 1.00 20.00 H new ATOM 0 HB VAL A 198 11.745 6.605 2.034 1.00 20.00 H new ATOM 0 HG11 VAL A 198 12.967 8.645 1.397 1.00 20.00 H new ATOM 0 HG12 VAL A 198 12.668 8.572 3.150 1.00 20.00 H new ATOM 0 HG13 VAL A 198 14.284 8.197 2.506 1.00 20.00 H new ATOM 0 HG21 VAL A 198 13.261 6.574 0.092 1.00 20.00 H new ATOM 0 HG22 VAL A 198 14.591 6.035 1.145 1.00 20.00 H new ATOM 0 HG23 VAL A 198 13.176 4.986 0.890 1.00 20.00 H new ATOM 1663 N ARG A 199 12.542 7.551 5.131 1.00 20.00 N ATOM 1664 CA ARG A 199 11.752 8.135 6.208 1.00 20.00 C ATOM 1665 C ARG A 199 11.073 9.423 5.747 1.00 20.00 C ATOM 1666 O ARG A 199 11.599 10.140 4.895 1.00 20.00 O ATOM 1667 CB ARG A 199 12.638 8.415 7.424 1.00 20.00 C ATOM 1668 CG ARG A 199 12.548 7.345 8.501 1.00 20.00 C ATOM 1669 CD ARG A 199 13.921 6.813 8.880 1.00 20.00 C ATOM 1670 NE ARG A 199 14.183 5.503 8.290 1.00 20.00 N ATOM 1671 CZ ARG A 199 15.142 4.680 8.707 1.00 20.00 C ATOM 1672 NH1 ARG A 199 15.934 5.028 9.715 1.00 20.00 N ATOM 1673 NH2 ARG A 199 15.312 3.506 8.115 1.00 20.00 N ATOM 0 H ARG A 199 13.329 8.125 4.828 1.00 20.00 H new ATOM 0 HA ARG A 199 10.979 7.420 6.489 1.00 20.00 H new ATOM 0 HB2 ARG A 199 13.674 8.503 7.096 1.00 20.00 H new ATOM 0 HB3 ARG A 199 12.357 9.376 7.854 1.00 20.00 H new ATOM 0 HG2 ARG A 199 12.061 7.758 9.384 1.00 20.00 H new ATOM 0 HG3 ARG A 199 11.924 6.524 8.147 1.00 20.00 H new ATOM 0 HD2 ARG A 199 14.686 7.517 8.552 1.00 20.00 H new ATOM 0 HD3 ARG A 199 13.996 6.743 9.965 1.00 20.00 H new ATOM 0 HE ARG A 199 13.596 5.201 7.512 1.00 20.00 H new ATOM 0 HH11 ARG A 199 15.809 5.930 10.174 1.00 20.00 H new ATOM 0 HH12 ARG A 199 16.667 4.393 10.030 1.00 20.00 H new ATOM 0 HH21 ARG A 199 14.708 3.233 7.340 1.00 20.00 H new ATOM 0 HH22 ARG A 199 16.047 2.875 8.435 1.00 20.00 H new ATOM 1687 N PRO A 200 9.891 9.735 6.306 1.00 20.00 N ATOM 1688 CA PRO A 200 9.142 10.943 5.946 1.00 20.00 C ATOM 1689 C PRO A 200 9.831 12.217 6.424 1.00 20.00 C ATOM 1690 O PRO A 200 10.539 12.211 7.431 1.00 20.00 O ATOM 1691 CB PRO A 200 7.802 10.760 6.663 1.00 20.00 C ATOM 1692 CG PRO A 200 8.104 9.855 7.807 1.00 20.00 C ATOM 1693 CD PRO A 200 9.193 8.935 7.329 1.00 20.00 C ATOM 0 HA PRO A 200 9.050 11.057 4.866 1.00 20.00 H new ATOM 0 HB2 PRO A 200 7.404 11.714 7.008 1.00 20.00 H new ATOM 0 HB3 PRO A 200 7.055 10.324 6.000 1.00 20.00 H new ATOM 0 HG2 PRO A 200 8.428 10.423 8.679 1.00 20.00 H new ATOM 0 HG3 PRO A 200 7.219 9.292 8.104 1.00 20.00 H new ATOM 0 HD2 PRO A 200 9.862 8.648 8.140 1.00 20.00 H new ATOM 0 HD3 PRO A 200 8.786 8.014 6.911 1.00 20.00 H new ATOM 1701 N GLY A 201 9.621 13.307 5.693 1.00 20.00 N ATOM 1702 CA GLY A 201 10.228 14.572 6.057 1.00 20.00 C ATOM 1703 C GLY A 201 9.345 15.757 5.720 1.00 20.00 C ATOM 1704 O GLY A 201 9.350 16.242 4.589 1.00 20.00 O ATOM 0 H GLY A 201 9.041 13.336 4.855 1.00 20.00 H new ATOM 0 HA2 GLY A 201 10.442 14.575 7.126 1.00 20.00 H new ATOM 0 HA3 GLY A 201 11.182 14.675 5.541 1.00 20.00 H new ATOM 1708 N HIS A 202 8.583 16.224 6.705 1.00 20.00 N ATOM 1709 CA HIS A 202 7.689 17.358 6.506 1.00 20.00 C ATOM 1710 C HIS A 202 8.409 18.675 6.792 1.00 20.00 C ATOM 1711 O HIS A 202 9.273 18.741 7.666 1.00 20.00 O ATOM 1712 CB HIS A 202 6.460 17.227 7.408 1.00 20.00 C ATOM 1713 CG HIS A 202 5.221 17.826 6.821 1.00 20.00 C ATOM 1714 ND1 HIS A 202 4.708 19.043 7.222 1.00 20.00 N ATOM 1715 CD2 HIS A 202 4.388 17.370 5.855 1.00 20.00 C ATOM 1716 CE1 HIS A 202 3.615 19.308 6.530 1.00 20.00 C ATOM 1717 NE2 HIS A 202 3.399 18.310 5.694 1.00 20.00 N ATOM 0 H HIS A 202 8.567 15.834 7.648 1.00 20.00 H new ATOM 0 HA HIS A 202 7.368 17.360 5.464 1.00 20.00 H new ATOM 0 HB2 HIS A 202 6.281 16.172 7.614 1.00 20.00 H new ATOM 0 HB3 HIS A 202 6.668 17.707 8.364 1.00 20.00 H new ATOM 0 HD2 HIS A 202 4.483 16.441 5.313 1.00 20.00 H new ATOM 0 HE1 HIS A 202 3.002 20.191 6.631 1.00 20.00 H new ATOM 0 HE2 HIS A 202 2.623 18.247 5.035 1.00 20.00 H new ATOM 1726 N PRO A 203 8.061 19.745 6.056 1.00 20.00 N ATOM 1727 CA PRO A 203 8.681 21.062 6.236 1.00 20.00 C ATOM 1728 C PRO A 203 8.624 21.537 7.684 1.00 20.00 C ATOM 1729 O PRO A 203 9.479 22.303 8.130 1.00 20.00 O ATOM 1730 CB PRO A 203 7.843 21.979 5.341 1.00 20.00 C ATOM 1731 CG PRO A 203 7.266 21.075 4.308 1.00 20.00 C ATOM 1732 CD PRO A 203 7.041 19.755 4.990 1.00 20.00 C ATOM 0 HA PRO A 203 9.741 21.049 5.981 1.00 20.00 H new ATOM 0 HB2 PRO A 203 7.060 22.480 5.910 1.00 20.00 H new ATOM 0 HB3 PRO A 203 8.456 22.758 4.888 1.00 20.00 H new ATOM 0 HG2 PRO A 203 6.331 21.476 3.917 1.00 20.00 H new ATOM 0 HG3 PRO A 203 7.945 20.966 3.462 1.00 20.00 H new ATOM 0 HD2 PRO A 203 6.033 19.679 5.397 1.00 20.00 H new ATOM 0 HD3 PRO A 203 7.170 18.920 4.302 1.00 20.00 H new ATOM 1740 N LEU A 204 7.613 21.079 8.414 1.00 20.00 N ATOM 1741 CA LEU A 204 7.445 21.458 9.812 1.00 20.00 C ATOM 1742 C LEU A 204 8.073 20.424 10.738 1.00 20.00 C ATOM 1743 O LEU A 204 8.885 20.758 11.601 1.00 20.00 O ATOM 1744 CB LEU A 204 5.960 21.623 10.143 1.00 20.00 C ATOM 1745 CG LEU A 204 5.382 23.008 9.852 1.00 20.00 C ATOM 1746 CD1 LEU A 204 3.901 22.910 9.518 1.00 20.00 C ATOM 1747 CD2 LEU A 204 5.602 23.936 11.037 1.00 20.00 C ATOM 0 H LEU A 204 6.897 20.444 8.061 1.00 20.00 H new ATOM 0 HA LEU A 204 7.953 22.410 9.966 1.00 20.00 H new ATOM 0 HB2 LEU A 204 5.393 20.883 9.578 1.00 20.00 H new ATOM 0 HB3 LEU A 204 5.812 21.399 11.199 1.00 20.00 H new ATOM 0 HG LEU A 204 5.901 23.423 8.988 1.00 20.00 H new ATOM 0 HD11 LEU A 204 3.507 23.906 9.314 1.00 20.00 H new ATOM 0 HD12 LEU A 204 3.767 22.280 8.639 1.00 20.00 H new ATOM 0 HD13 LEU A 204 3.366 22.474 10.362 1.00 20.00 H new ATOM 0 HD21 LEU A 204 5.184 24.918 10.813 1.00 20.00 H new ATOM 0 HD22 LEU A 204 5.109 23.525 11.918 1.00 20.00 H new ATOM 0 HD23 LEU A 204 6.670 24.032 11.231 1.00 20.00 H new ATOM 1759 N VAL A 205 7.691 19.165 10.552 1.00 20.00 N ATOM 1760 CA VAL A 205 8.215 18.078 11.370 1.00 20.00 C ATOM 1761 C VAL A 205 8.861 17.000 10.502 1.00 20.00 C ATOM 1762 O VAL A 205 8.227 16.003 10.155 1.00 20.00 O ATOM 1763 CB VAL A 205 7.107 17.443 12.236 1.00 20.00 C ATOM 1764 CG1 VAL A 205 5.983 16.900 11.364 1.00 20.00 C ATOM 1765 CG2 VAL A 205 7.679 16.347 13.124 1.00 20.00 C ATOM 0 H VAL A 205 7.020 18.872 9.842 1.00 20.00 H new ATOM 0 HA VAL A 205 8.972 18.508 12.027 1.00 20.00 H new ATOM 0 HB VAL A 205 6.692 18.219 12.879 1.00 20.00 H new ATOM 0 HG11 VAL A 205 5.213 16.457 11.996 1.00 20.00 H new ATOM 0 HG12 VAL A 205 5.550 17.713 10.781 1.00 20.00 H new ATOM 0 HG13 VAL A 205 6.380 16.141 10.690 1.00 20.00 H new ATOM 0 HG21 VAL A 205 6.881 15.913 13.726 1.00 20.00 H new ATOM 0 HG22 VAL A 205 8.127 15.572 12.502 1.00 20.00 H new ATOM 0 HG23 VAL A 205 8.439 16.770 13.780 1.00 20.00 H new ATOM 1775 N PRO A 206 10.142 17.186 10.137 1.00 20.00 N ATOM 1776 CA PRO A 206 10.875 16.227 9.306 1.00 20.00 C ATOM 1777 C PRO A 206 10.837 14.815 9.882 1.00 20.00 C ATOM 1778 O PRO A 206 10.313 13.893 9.256 1.00 20.00 O ATOM 1779 CB PRO A 206 12.308 16.767 9.312 1.00 20.00 C ATOM 1780 CG PRO A 206 12.166 18.221 9.601 1.00 20.00 C ATOM 1781 CD PRO A 206 10.974 18.346 10.508 1.00 20.00 C ATOM 0 HA PRO A 206 10.443 16.141 8.309 1.00 20.00 H new ATOM 0 HB2 PRO A 206 12.914 16.271 10.070 1.00 20.00 H new ATOM 0 HB3 PRO A 206 12.797 16.600 8.352 1.00 20.00 H new ATOM 0 HG2 PRO A 206 13.063 18.614 10.079 1.00 20.00 H new ATOM 0 HG3 PRO A 206 12.019 18.789 8.683 1.00 20.00 H new ATOM 0 HD2 PRO A 206 11.263 18.314 11.559 1.00 20.00 H new ATOM 0 HD3 PRO A 206 10.446 19.286 10.351 1.00 20.00 H new ATOM 1789 N LYS A 207 11.395 14.653 11.077 1.00 20.00 N ATOM 1790 CA LYS A 207 11.425 13.353 11.736 1.00 20.00 C ATOM 1791 C LYS A 207 10.947 13.464 13.181 1.00 20.00 C ATOM 1792 O LYS A 207 11.455 14.279 13.952 1.00 20.00 O ATOM 1793 CB LYS A 207 12.838 12.770 11.697 1.00 20.00 C ATOM 1794 CG LYS A 207 13.304 12.399 10.299 1.00 20.00 C ATOM 1795 CD LYS A 207 14.773 12.733 10.093 1.00 20.00 C ATOM 1796 CE LYS A 207 15.652 11.503 10.256 1.00 20.00 C ATOM 1797 NZ LYS A 207 17.085 11.803 9.984 1.00 20.00 N ATOM 0 H LYS A 207 11.832 15.406 11.609 1.00 20.00 H new ATOM 0 HA LYS A 207 10.750 12.686 11.199 1.00 20.00 H new ATOM 0 HB2 LYS A 207 13.533 13.494 12.122 1.00 20.00 H new ATOM 0 HB3 LYS A 207 12.874 11.884 12.330 1.00 20.00 H new ATOM 0 HG2 LYS A 207 13.145 11.334 10.133 1.00 20.00 H new ATOM 0 HG3 LYS A 207 12.702 12.930 9.561 1.00 20.00 H new ATOM 0 HD2 LYS A 207 14.915 13.154 9.098 1.00 20.00 H new ATOM 0 HD3 LYS A 207 15.077 13.497 10.809 1.00 20.00 H new ATOM 0 HE2 LYS A 207 15.549 11.115 11.269 1.00 20.00 H new ATOM 0 HE3 LYS A 207 15.310 10.720 9.579 1.00 20.00 H new ATOM 0 HZ1 LYS A 207 17.650 10.938 10.106 1.00 20.00 H new ATOM 0 HZ2 LYS A 207 17.188 12.149 9.009 1.00 20.00 H new ATOM 0 HZ3 LYS A 207 17.419 12.531 10.647 1.00 20.00 H new ATOM 1811 N ARG A 208 9.967 12.640 13.541 1.00 20.00 N ATOM 1812 CA ARG A 208 9.420 12.644 14.894 1.00 20.00 C ATOM 1813 C ARG A 208 8.252 11.664 15.013 1.00 20.00 C ATOM 1814 O ARG A 208 8.246 10.798 15.888 1.00 20.00 O ATOM 1815 CB ARG A 208 8.963 14.053 15.286 1.00 20.00 C ATOM 1816 CG ARG A 208 9.511 14.520 16.624 1.00 20.00 C ATOM 1817 CD ARG A 208 9.570 16.037 16.703 1.00 20.00 C ATOM 1818 NE ARG A 208 10.392 16.495 17.820 1.00 20.00 N ATOM 1819 CZ ARG A 208 10.337 17.726 18.325 1.00 20.00 C ATOM 1820 NH1 ARG A 208 9.501 18.622 17.817 1.00 20.00 N ATOM 1821 NH2 ARG A 208 11.119 18.060 19.343 1.00 20.00 N ATOM 0 H ARG A 208 9.535 11.961 12.914 1.00 20.00 H new ATOM 0 HA ARG A 208 10.209 12.327 15.576 1.00 20.00 H new ATOM 0 HB2 ARG A 208 9.272 14.755 14.511 1.00 20.00 H new ATOM 0 HB3 ARG A 208 7.874 14.076 15.321 1.00 20.00 H new ATOM 0 HG2 ARG A 208 8.884 14.137 17.429 1.00 20.00 H new ATOM 0 HG3 ARG A 208 10.509 14.108 16.774 1.00 20.00 H new ATOM 0 HD2 ARG A 208 9.972 16.433 15.771 1.00 20.00 H new ATOM 0 HD3 ARG A 208 8.560 16.434 16.809 1.00 20.00 H new ATOM 0 HE ARG A 208 11.046 15.833 18.238 1.00 20.00 H new ATOM 0 HH11 ARG A 208 8.896 18.370 17.036 1.00 20.00 H new ATOM 0 HH12 ARG A 208 9.463 19.563 18.208 1.00 20.00 H new ATOM 0 HH21 ARG A 208 11.762 17.374 19.739 1.00 20.00 H new ATOM 0 HH22 ARG A 208 11.077 19.003 19.730 1.00 20.00 H new ATOM 1835 N PRO A 209 7.242 11.789 14.132 1.00 20.00 N ATOM 1836 CA PRO A 209 6.069 10.910 14.146 1.00 20.00 C ATOM 1837 C PRO A 209 6.447 9.431 14.158 1.00 20.00 C ATOM 1838 O PRO A 209 5.671 8.587 14.606 1.00 20.00 O ATOM 1839 CB PRO A 209 5.341 11.265 12.849 1.00 20.00 C ATOM 1840 CG PRO A 209 5.750 12.667 12.559 1.00 20.00 C ATOM 1841 CD PRO A 209 7.164 12.796 13.053 1.00 20.00 C ATOM 0 HA PRO A 209 5.466 11.055 15.042 1.00 20.00 H new ATOM 0 HB2 PRO A 209 5.625 10.594 12.039 1.00 20.00 H new ATOM 0 HB3 PRO A 209 4.260 11.184 12.966 1.00 20.00 H new ATOM 0 HG2 PRO A 209 5.689 12.879 11.491 1.00 20.00 H new ATOM 0 HG3 PRO A 209 5.094 13.377 13.063 1.00 20.00 H new ATOM 0 HD2 PRO A 209 7.886 12.594 12.262 1.00 20.00 H new ATOM 0 HD3 PRO A 209 7.370 13.800 13.424 1.00 20.00 H new ATOM 1849 N ASP A 210 7.642 9.123 13.662 1.00 20.00 N ATOM 1850 CA ASP A 210 8.119 7.744 13.616 1.00 20.00 C ATOM 1851 C ASP A 210 7.260 6.902 12.692 1.00 20.00 C ATOM 1852 O ASP A 210 6.547 5.998 13.131 1.00 20.00 O ATOM 1853 CB ASP A 210 8.139 7.136 15.021 1.00 20.00 C ATOM 1854 CG ASP A 210 9.500 7.248 15.681 1.00 20.00 C ATOM 1855 OD1 ASP A 210 10.352 6.368 15.436 1.00 20.00 O ATOM 1856 OD2 ASP A 210 9.713 8.215 16.441 1.00 20.00 O ATOM 0 H ASP A 210 8.297 9.809 13.287 1.00 20.00 H new ATOM 0 HA ASP A 210 9.136 7.753 13.223 1.00 20.00 H new ATOM 0 HB2 ASP A 210 7.395 7.637 15.641 1.00 20.00 H new ATOM 0 HB3 ASP A 210 7.851 6.086 14.964 1.00 20.00 H new ATOM 1861 N ALA A 211 7.362 7.182 11.401 1.00 20.00 N ATOM 1862 CA ALA A 211 6.630 6.438 10.407 1.00 20.00 C ATOM 1863 C ALA A 211 7.586 5.944 9.337 1.00 20.00 C ATOM 1864 O ALA A 211 8.223 6.724 8.631 1.00 20.00 O ATOM 1865 CB ALA A 211 5.536 7.299 9.795 1.00 20.00 C ATOM 0 H ALA A 211 7.950 7.925 11.024 1.00 20.00 H new ATOM 0 HA ALA A 211 6.155 5.579 10.881 1.00 20.00 H new ATOM 0 HB1 ALA A 211 4.994 6.721 9.047 1.00 20.00 H new ATOM 0 HB2 ALA A 211 4.846 7.620 10.576 1.00 20.00 H new ATOM 0 HB3 ALA A 211 5.983 8.174 9.323 1.00 20.00 H new ATOM 1871 N CYS A 212 7.672 4.638 9.236 1.00 20.00 N ATOM 1872 CA CYS A 212 8.538 3.990 8.264 1.00 20.00 C ATOM 1873 C CYS A 212 7.879 3.962 6.893 1.00 20.00 C ATOM 1874 O CYS A 212 6.801 3.389 6.718 1.00 20.00 O ATOM 1875 CB CYS A 212 8.872 2.567 8.714 1.00 20.00 C ATOM 1876 SG CYS A 212 10.314 2.453 9.799 1.00 20.00 S ATOM 0 H CYS A 212 7.146 3.990 9.823 1.00 20.00 H new ATOM 0 HA CYS A 212 9.462 4.564 8.194 1.00 20.00 H new ATOM 0 HB2 CYS A 212 8.008 2.149 9.231 1.00 20.00 H new ATOM 0 HB3 CYS A 212 9.045 1.950 7.832 1.00 20.00 H new ATOM 0 HG CYS A 212 10.514 1.211 10.127 1.00 20.00 H new ATOM 1882 N PHE A 213 8.535 4.587 5.925 1.00 20.00 N ATOM 1883 CA PHE A 213 8.022 4.643 4.563 1.00 20.00 C ATOM 1884 C PHE A 213 8.897 3.820 3.621 1.00 20.00 C ATOM 1885 O PHE A 213 10.124 3.876 3.693 1.00 20.00 O ATOM 1886 CB PHE A 213 7.952 6.099 4.084 1.00 20.00 C ATOM 1887 CG PHE A 213 7.711 6.243 2.605 1.00 20.00 C ATOM 1888 CD1 PHE A 213 6.422 6.304 2.101 1.00 20.00 C ATOM 1889 CD2 PHE A 213 8.777 6.317 1.722 1.00 20.00 C ATOM 1890 CE1 PHE A 213 6.200 6.436 0.744 1.00 20.00 C ATOM 1891 CE2 PHE A 213 8.561 6.449 0.364 1.00 20.00 C ATOM 1892 CZ PHE A 213 7.271 6.508 -0.126 1.00 20.00 C ATOM 0 H PHE A 213 9.427 5.064 6.058 1.00 20.00 H new ATOM 0 HA PHE A 213 7.018 4.219 4.556 1.00 20.00 H new ATOM 0 HB2 PHE A 213 7.155 6.611 4.624 1.00 20.00 H new ATOM 0 HB3 PHE A 213 8.885 6.601 4.341 1.00 20.00 H new ATOM 0 HD1 PHE A 213 5.581 6.248 2.777 1.00 20.00 H new ATOM 0 HD2 PHE A 213 9.788 6.271 2.100 1.00 20.00 H new ATOM 0 HE1 PHE A 213 5.190 6.483 0.363 1.00 20.00 H new ATOM 0 HE2 PHE A 213 9.400 6.506 -0.314 1.00 20.00 H new ATOM 0 HZ PHE A 213 7.100 6.610 -1.187 1.00 20.00 H new ATOM 1902 N MET A 214 8.258 3.062 2.740 1.00 20.00 N ATOM 1903 CA MET A 214 8.977 2.230 1.781 1.00 20.00 C ATOM 1904 C MET A 214 8.452 2.466 0.369 1.00 20.00 C ATOM 1905 O MET A 214 7.242 2.542 0.156 1.00 20.00 O ATOM 1906 CB MET A 214 8.840 0.751 2.150 1.00 20.00 C ATOM 1907 CG MET A 214 9.358 0.420 3.540 1.00 20.00 C ATOM 1908 SD MET A 214 8.164 0.803 4.836 1.00 20.00 S ATOM 1909 CE MET A 214 8.793 -0.195 6.182 1.00 20.00 C ATOM 0 H MET A 214 7.242 3.005 2.669 1.00 20.00 H new ATOM 0 HA MET A 214 10.031 2.505 1.812 1.00 20.00 H new ATOM 0 HB2 MET A 214 7.790 0.465 2.085 1.00 20.00 H new ATOM 0 HB3 MET A 214 9.380 0.151 1.418 1.00 20.00 H new ATOM 0 HG2 MET A 214 9.611 -0.639 3.586 1.00 20.00 H new ATOM 0 HG3 MET A 214 10.278 0.976 3.723 1.00 20.00 H new ATOM 0 HE1 MET A 214 8.391 0.172 7.126 1.00 20.00 H new ATOM 0 HE2 MET A 214 8.491 -1.232 6.038 1.00 20.00 H new ATOM 0 HE3 MET A 214 9.881 -0.134 6.203 1.00 20.00 H new ATOM 1919 N VAL A 215 9.362 2.588 -0.592 1.00 20.00 N ATOM 1920 CA VAL A 215 8.969 2.824 -1.977 1.00 20.00 C ATOM 1921 C VAL A 215 9.637 1.837 -2.932 1.00 20.00 C ATOM 1922 O VAL A 215 10.860 1.703 -2.950 1.00 20.00 O ATOM 1923 CB VAL A 215 9.311 4.262 -2.417 1.00 20.00 C ATOM 1924 CG1 VAL A 215 10.808 4.511 -2.320 1.00 20.00 C ATOM 1925 CG2 VAL A 215 8.806 4.529 -3.828 1.00 20.00 C ATOM 0 H VAL A 215 10.369 2.528 -0.440 1.00 20.00 H new ATOM 0 HA VAL A 215 7.890 2.679 -2.022 1.00 20.00 H new ATOM 0 HB VAL A 215 8.808 4.955 -1.742 1.00 20.00 H new ATOM 0 HG11 VAL A 215 11.028 5.531 -2.635 1.00 20.00 H new ATOM 0 HG12 VAL A 215 11.134 4.371 -1.289 1.00 20.00 H new ATOM 0 HG13 VAL A 215 11.336 3.810 -2.966 1.00 20.00 H new ATOM 0 HG21 VAL A 215 9.058 5.549 -4.118 1.00 20.00 H new ATOM 0 HG22 VAL A 215 9.274 3.829 -4.520 1.00 20.00 H new ATOM 0 HG23 VAL A 215 7.724 4.400 -3.858 1.00 20.00 H new ATOM 1935 N TYR A 216 8.821 1.155 -3.731 1.00 20.00 N ATOM 1936 CA TYR A 216 9.323 0.187 -4.701 1.00 20.00 C ATOM 1937 C TYR A 216 8.638 0.389 -6.048 1.00 20.00 C ATOM 1938 O TYR A 216 7.553 0.960 -6.113 1.00 20.00 O ATOM 1939 CB TYR A 216 9.104 -1.253 -4.217 1.00 20.00 C ATOM 1940 CG TYR A 216 7.997 -1.413 -3.194 1.00 20.00 C ATOM 1941 CD1 TYR A 216 8.084 -0.815 -1.942 1.00 20.00 C ATOM 1942 CD2 TYR A 216 6.867 -2.170 -3.480 1.00 20.00 C ATOM 1943 CE1 TYR A 216 7.077 -0.964 -1.008 1.00 20.00 C ATOM 1944 CE2 TYR A 216 5.856 -2.324 -2.551 1.00 20.00 C ATOM 1945 CZ TYR A 216 5.966 -1.719 -1.316 1.00 20.00 C ATOM 1946 OH TYR A 216 4.962 -1.870 -0.388 1.00 20.00 O ATOM 0 H TYR A 216 7.806 1.256 -3.725 1.00 20.00 H new ATOM 0 HA TYR A 216 10.395 0.350 -4.812 1.00 20.00 H new ATOM 0 HB2 TYR A 216 8.878 -1.882 -5.078 1.00 20.00 H new ATOM 0 HB3 TYR A 216 10.035 -1.623 -3.787 1.00 20.00 H new ATOM 0 HD1 TYR A 216 8.954 -0.224 -1.695 1.00 20.00 H new ATOM 0 HD2 TYR A 216 6.778 -2.646 -4.445 1.00 20.00 H new ATOM 0 HE1 TYR A 216 7.160 -0.491 -0.041 1.00 20.00 H new ATOM 0 HE2 TYR A 216 4.984 -2.915 -2.790 1.00 20.00 H new ATOM 0 HH TYR A 216 4.840 -2.822 -0.190 1.00 20.00 H new ATOM 1956 N THR A 217 9.275 -0.080 -7.116 1.00 20.00 N ATOM 1957 CA THR A 217 8.721 0.056 -8.465 1.00 20.00 C ATOM 1958 C THR A 217 8.956 -1.215 -9.275 1.00 20.00 C ATOM 1959 O THR A 217 9.536 -2.180 -8.778 1.00 20.00 O ATOM 1960 CB THR A 217 9.360 1.250 -9.178 1.00 20.00 C ATOM 1961 OG1 THR A 217 10.771 1.125 -9.197 1.00 20.00 O ATOM 1962 CG2 THR A 217 9.025 2.579 -8.537 1.00 20.00 C ATOM 0 H THR A 217 10.175 -0.558 -7.077 1.00 20.00 H new ATOM 0 HA THR A 217 7.647 0.221 -8.379 1.00 20.00 H new ATOM 0 HB THR A 217 8.949 1.239 -10.187 1.00 20.00 H new ATOM 0 HG1 THR A 217 11.162 1.896 -9.658 1.00 20.00 H new ATOM 0 HG21 THR A 217 9.509 3.383 -9.091 1.00 20.00 H new ATOM 0 HG22 THR A 217 7.945 2.728 -8.551 1.00 20.00 H new ATOM 0 HG23 THR A 217 9.379 2.585 -7.506 1.00 20.00 H new ATOM 1970 N LEU A 218 8.499 -1.208 -10.525 1.00 20.00 N ATOM 1971 CA LEU A 218 8.655 -2.362 -11.410 1.00 20.00 C ATOM 1972 C LEU A 218 10.080 -2.910 -11.367 1.00 20.00 C ATOM 1973 O LEU A 218 10.962 -2.436 -12.081 1.00 20.00 O ATOM 1974 CB LEU A 218 8.280 -1.998 -12.854 1.00 20.00 C ATOM 1975 CG LEU A 218 8.498 -0.534 -13.251 1.00 20.00 C ATOM 1976 CD1 LEU A 218 9.917 -0.091 -12.927 1.00 20.00 C ATOM 1977 CD2 LEU A 218 8.204 -0.338 -14.730 1.00 20.00 C ATOM 0 H LEU A 218 8.017 -0.415 -10.949 1.00 20.00 H new ATOM 0 HA LEU A 218 7.978 -3.138 -11.053 1.00 20.00 H new ATOM 0 HB2 LEU A 218 8.859 -2.628 -13.529 1.00 20.00 H new ATOM 0 HB3 LEU A 218 7.230 -2.244 -13.010 1.00 20.00 H new ATOM 0 HG LEU A 218 7.810 0.083 -12.674 1.00 20.00 H new ATOM 0 HD11 LEU A 218 10.048 0.951 -13.218 1.00 20.00 H new ATOM 0 HD12 LEU A 218 10.095 -0.194 -11.857 1.00 20.00 H new ATOM 0 HD13 LEU A 218 10.626 -0.712 -13.474 1.00 20.00 H new ATOM 0 HD21 LEU A 218 8.363 0.707 -14.997 1.00 20.00 H new ATOM 0 HD22 LEU A 218 8.869 -0.969 -15.320 1.00 20.00 H new ATOM 0 HD23 LEU A 218 7.169 -0.611 -14.934 1.00 20.00 H new ATOM 1989 N GLU A 219 10.293 -3.916 -10.525 1.00 20.00 N ATOM 1990 CA GLU A 219 11.607 -4.533 -10.387 1.00 20.00 C ATOM 1991 C GLU A 219 11.811 -5.614 -11.442 1.00 20.00 C ATOM 1992 O GLU A 219 10.946 -5.842 -12.288 1.00 20.00 O ATOM 1993 CB GLU A 219 11.768 -5.131 -8.988 1.00 20.00 C ATOM 1994 CG GLU A 219 11.860 -4.086 -7.887 1.00 20.00 C ATOM 1995 CD GLU A 219 13.278 -3.892 -7.385 1.00 20.00 C ATOM 1996 OE1 GLU A 219 13.923 -4.899 -7.026 1.00 20.00 O ATOM 1997 OE2 GLU A 219 13.743 -2.734 -7.351 1.00 20.00 O ATOM 0 H GLU A 219 9.572 -4.321 -9.928 1.00 20.00 H new ATOM 0 HA GLU A 219 12.362 -3.761 -10.533 1.00 20.00 H new ATOM 0 HB2 GLU A 219 10.923 -5.789 -8.784 1.00 20.00 H new ATOM 0 HB3 GLU A 219 12.666 -5.749 -8.967 1.00 20.00 H new ATOM 0 HG2 GLU A 219 11.477 -3.136 -8.260 1.00 20.00 H new ATOM 0 HG3 GLU A 219 11.221 -4.383 -7.055 1.00 20.00 H new TER 2004 GLU A 219