USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1081 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 116 GLN : amide:sc= 1.15 K(o=2.4,f=0.82) USER MOD Set 1.2: A 120 THR OG1 : rot -107:sc= 1.28 USER MOD Set 2.1: A 77 LYS NZ :NH3+ -160:sc= 0.952 (180deg=0) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.225! C(o=2!,f=-6!) USER MOD Set 2.3: A 112 SER OG : rot 78:sc= 1.28 USER MOD Set 3.1: A 56 THR OG1 : rot 149:sc= 1.3 USER MOD Set 3.2: A 92 SER OG : rot 160:sc= 1.39 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= 1.21 (180deg=1.08) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 99:sc= 1.19 USER MOD Single : A 10 SER OG : rot 180:sc= -0.0749 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= 1.34 (180deg=1.17) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -152:sc= -0.0709 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00112 USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 47 SER OG : rot 6:sc= 0.691 USER MOD Single : A 54 SER OG : rot -67:sc= 1.04 USER MOD Single : A 55 SER OG : rot 10:sc= 0.855 USER MOD Single : A 57 HIS : no HE2:sc= -0.0248 K(o=-0.025,f=-2.2!) USER MOD Single : A 65 ASN : amide:sc= 0.285 K(o=0.29,f=-1) USER MOD Single : A 67 SER OG : rot -8:sc= 1.29 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 1.41 K(o=1.4,f=0) USER MOD Single : A 76 GLN : amide:sc= 1 K(o=1,f=-0.26) USER MOD Single : A 81 SER OG : rot 110:sc= 1.29 USER MOD Single : A 95 TYR OH : rot 120:sc= 0.655 USER MOD Single : A 97 THR OG1 : rot 119:sc= 1.63 USER MOD Single : A 99 CYS SG : rot 180:sc= -0.0504 USER MOD Single : A 104 LYS NZ :NH3+ 166:sc= 1.14 (180deg=0.98) USER MOD Single : A 110 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00431) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -50:sc= 0.849 USER MOD Single : A 122 LYS NZ :NH3+ 170:sc= 1.31 (180deg=1.09) USER MOD Single : A 124 ASN : amide:sc= -0.186 K(o=-0.19,f=-1) USER MOD Single : A 128 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.9!) USER MOD Single : A 141 SER OG : rot 89:sc= 1.22 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 147 LYS NZ :NH3+ -168:sc= 1.08 (180deg=0.942) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.082 -2.017 1.067 1.00 0.00 N ATOM 2 CA MET A 1 2.263 -1.037 -0.026 1.00 0.00 C ATOM 3 C MET A 1 3.477 -0.162 0.288 1.00 0.00 C ATOM 4 O MET A 1 3.551 0.440 1.363 1.00 0.00 O ATOM 5 CB MET A 1 0.989 -0.198 -0.259 1.00 0.00 C ATOM 6 CG MET A 1 1.133 0.787 -1.431 1.00 0.00 C ATOM 7 SD MET A 1 1.635 0.069 -3.025 1.00 0.00 S ATOM 8 CE MET A 1 0.131 -0.847 -3.473 1.00 0.00 C ATOM 0 H1 MET A 1 1.475 -2.795 0.739 1.00 0.00 H new ATOM 0 H2 MET A 1 3.008 -2.396 1.350 1.00 0.00 H new ATOM 0 H3 MET A 1 1.635 -1.550 1.882 1.00 0.00 H new ATOM 0 HA MET A 1 2.444 -1.570 -0.959 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.149 -0.866 -0.452 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.753 0.356 0.649 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.179 1.296 -1.570 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.863 1.547 -1.152 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.280 -1.345 -4.431 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.083 -1.592 -2.707 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.707 -0.155 -3.550 1.00 0.00 H new ATOM 20 N ALA A 2 4.439 -0.095 -0.638 1.00 0.00 N ATOM 21 CA ALA A 2 5.724 0.560 -0.442 1.00 0.00 C ATOM 22 C ALA A 2 6.283 1.022 -1.786 1.00 0.00 C ATOM 23 O ALA A 2 5.882 0.521 -2.839 1.00 0.00 O ATOM 24 CB ALA A 2 6.692 -0.449 0.180 1.00 0.00 C ATOM 0 H ALA A 2 4.337 -0.507 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 2 5.600 1.425 0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.662 0.025 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.298 -0.789 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.807 -1.302 -0.488 1.00 0.00 H new ATOM 30 N ASP A 3 7.259 1.924 -1.732 1.00 0.00 N ATOM 31 CA ASP A 3 8.069 2.341 -2.870 1.00 0.00 C ATOM 32 C ASP A 3 9.374 1.546 -2.931 1.00 0.00 C ATOM 33 O ASP A 3 9.948 1.392 -4.009 1.00 0.00 O ATOM 34 CB ASP A 3 8.402 3.833 -2.751 1.00 0.00 C ATOM 35 CG ASP A 3 9.024 4.372 -4.050 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.349 4.331 -5.106 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.155 4.898 -4.007 1.00 0.00 O ATOM 0 H ASP A 3 7.515 2.399 -0.867 1.00 0.00 H new ATOM 0 HA ASP A 3 7.497 2.155 -3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.496 4.393 -2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.093 3.989 -1.923 1.00 0.00 H new ATOM 42 N ILE A 4 9.826 1.016 -1.785 1.00 0.00 N ATOM 43 CA ILE A 4 11.115 0.348 -1.645 1.00 0.00 C ATOM 44 C ILE A 4 10.894 -0.972 -0.902 1.00 0.00 C ATOM 45 O ILE A 4 10.349 -0.967 0.204 1.00 0.00 O ATOM 46 CB ILE A 4 12.113 1.253 -0.875 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.162 2.709 -1.402 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.512 0.616 -0.918 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.095 3.653 -0.641 1.00 0.00 C ATOM 0 H ILE A 4 9.291 1.044 -0.917 1.00 0.00 H new ATOM 0 HA ILE A 4 11.542 0.149 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 4 11.758 1.322 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.468 2.688 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.154 3.122 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.217 1.249 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.478 -0.369 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.835 0.516 -1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.054 4.645 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.781 3.714 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.116 3.274 -0.690 1.00 0.00 H new ATOM 61 N THR A 5 11.317 -2.091 -1.490 1.00 0.00 N ATOM 62 CA THR A 5 11.378 -3.372 -0.796 1.00 0.00 C ATOM 63 C THR A 5 12.750 -3.395 -0.105 1.00 0.00 C ATOM 64 O THR A 5 13.766 -3.125 -0.753 1.00 0.00 O ATOM 65 CB THR A 5 11.132 -4.534 -1.793 1.00 0.00 C ATOM 66 OG1 THR A 5 11.097 -5.787 -1.142 1.00 0.00 O ATOM 67 CG2 THR A 5 12.114 -4.634 -2.963 1.00 0.00 C ATOM 0 H THR A 5 11.626 -2.132 -2.461 1.00 0.00 H new ATOM 0 HA THR A 5 10.600 -3.500 -0.044 1.00 0.00 H new ATOM 0 HB THR A 5 10.161 -4.280 -2.218 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.938 -6.494 -1.802 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.844 -5.482 -3.593 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.073 -3.717 -3.551 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.124 -4.774 -2.579 1.00 0.00 H new ATOM 75 N LEU A 6 12.797 -3.667 1.204 1.00 0.00 N ATOM 76 CA LEU A 6 14.047 -3.890 1.923 1.00 0.00 C ATOM 77 C LEU A 6 14.167 -5.393 2.075 1.00 0.00 C ATOM 78 O LEU A 6 13.468 -6.007 2.879 1.00 0.00 O ATOM 79 CB LEU A 6 14.094 -3.199 3.295 1.00 0.00 C ATOM 80 CG LEU A 6 14.461 -1.704 3.220 1.00 0.00 C ATOM 81 CD1 LEU A 6 13.252 -0.831 2.865 1.00 0.00 C ATOM 82 CD2 LEU A 6 15.046 -1.247 4.558 1.00 0.00 C ATOM 0 H LEU A 6 11.966 -3.738 1.791 1.00 0.00 H new ATOM 0 HA LEU A 6 14.878 -3.457 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.122 -3.302 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.820 -3.712 3.926 1.00 0.00 H new ATOM 0 HG LEU A 6 15.200 -1.587 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.558 0.214 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.858 -1.133 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 6 12.480 -0.953 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.304 -0.190 4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.310 -1.398 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.941 -1.827 4.781 1.00 0.00 H new ATOM 94 N ILE A 7 15.025 -5.983 1.254 1.00 0.00 N ATOM 95 CA ILE A 7 15.222 -7.413 1.136 1.00 0.00 C ATOM 96 C ILE A 7 16.320 -7.759 2.154 1.00 0.00 C ATOM 97 O ILE A 7 17.495 -7.897 1.804 1.00 0.00 O ATOM 98 CB ILE A 7 15.553 -7.793 -0.332 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.660 -7.092 -1.392 1.00 0.00 C ATOM 100 CG2 ILE A 7 15.384 -9.313 -0.463 1.00 0.00 C ATOM 101 CD1 ILE A 7 15.191 -7.228 -2.825 1.00 0.00 C ATOM 0 H ILE A 7 15.627 -5.450 0.626 1.00 0.00 H new ATOM 0 HA ILE A 7 14.330 -7.996 1.364 1.00 0.00 H new ATOM 0 HB ILE A 7 16.571 -7.460 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.655 -7.512 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.576 -6.034 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.609 -9.617 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.065 -9.815 0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.357 -9.587 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.518 -6.715 -3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.184 -6.783 -2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.249 -8.283 -3.093 1.00 0.00 H new ATOM 113 N SER A 8 15.965 -7.763 3.439 1.00 0.00 N ATOM 114 CA SER A 8 16.948 -7.870 4.506 1.00 0.00 C ATOM 115 C SER A 8 17.390 -9.321 4.664 1.00 0.00 C ATOM 116 O SER A 8 16.566 -10.239 4.642 1.00 0.00 O ATOM 117 CB SER A 8 16.367 -7.366 5.833 1.00 0.00 C ATOM 118 OG SER A 8 15.512 -6.260 5.635 1.00 0.00 O ATOM 0 H SER A 8 15.000 -7.693 3.762 1.00 0.00 H new ATOM 0 HA SER A 8 17.807 -7.253 4.242 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.816 -8.171 6.320 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.179 -7.085 6.504 1.00 0.00 H new ATOM 0 HG SER A 8 14.580 -6.563 5.634 1.00 0.00 H new ATOM 124 N GLY A 9 18.684 -9.523 4.873 1.00 0.00 N ATOM 125 CA GLY A 9 19.262 -10.784 5.263 1.00 0.00 C ATOM 126 C GLY A 9 20.604 -11.001 4.589 1.00 0.00 C ATOM 127 O GLY A 9 20.762 -10.769 3.389 1.00 0.00 O ATOM 0 H GLY A 9 19.377 -8.782 4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.387 -10.811 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.584 -11.596 5.000 1.00 0.00 H new ATOM 131 N SER A 10 21.573 -11.474 5.367 1.00 0.00 N ATOM 132 CA SER A 10 22.847 -11.953 4.871 1.00 0.00 C ATOM 133 C SER A 10 22.754 -13.443 4.496 1.00 0.00 C ATOM 134 O SER A 10 23.677 -13.984 3.902 1.00 0.00 O ATOM 135 CB SER A 10 23.916 -11.668 5.926 1.00 0.00 C ATOM 136 OG SER A 10 23.686 -10.437 6.597 1.00 0.00 O ATOM 0 H SER A 10 21.487 -11.534 6.382 1.00 0.00 H new ATOM 0 HA SER A 10 23.126 -11.430 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 10 23.933 -12.480 6.653 1.00 0.00 H new ATOM 0 HB3 SER A 10 24.897 -11.644 5.451 1.00 0.00 H new ATOM 0 HG SER A 10 24.389 -10.292 7.264 1.00 0.00 H new ATOM 142 N THR A 11 21.622 -14.073 4.813 1.00 0.00 N ATOM 143 CA THR A 11 21.145 -15.392 4.424 1.00 0.00 C ATOM 144 C THR A 11 19.621 -15.177 4.266 1.00 0.00 C ATOM 145 O THR A 11 19.206 -14.086 3.864 1.00 0.00 O ATOM 146 CB THR A 11 21.618 -16.438 5.462 1.00 0.00 C ATOM 147 OG1 THR A 11 21.123 -17.721 5.132 1.00 0.00 O ATOM 148 CG2 THR A 11 21.225 -16.135 6.915 1.00 0.00 C ATOM 0 H THR A 11 20.942 -13.613 5.419 1.00 0.00 H new ATOM 0 HA THR A 11 21.537 -15.803 3.494 1.00 0.00 H new ATOM 0 HB THR A 11 22.706 -16.397 5.412 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.432 -18.372 5.796 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.601 -16.924 7.566 1.00 0.00 H new ATOM 0 HG22 THR A 11 21.655 -15.180 7.217 1.00 0.00 H new ATOM 0 HG23 THR A 11 20.139 -16.085 6.995 1.00 0.00 H new ATOM 156 N LEU A 12 18.758 -16.141 4.608 1.00 0.00 N ATOM 157 CA LEU A 12 17.293 -15.963 4.635 1.00 0.00 C ATOM 158 C LEU A 12 16.768 -14.966 5.691 1.00 0.00 C ATOM 159 O LEU A 12 15.562 -14.839 5.908 1.00 0.00 O ATOM 160 CB LEU A 12 16.572 -17.320 4.625 1.00 0.00 C ATOM 161 CG LEU A 12 16.328 -17.944 6.003 1.00 0.00 C ATOM 162 CD1 LEU A 12 15.446 -19.188 5.854 1.00 0.00 C ATOM 163 CD2 LEU A 12 17.622 -18.308 6.741 1.00 0.00 C ATOM 0 H LEU A 12 19.056 -17.079 4.878 1.00 0.00 H new ATOM 0 HA LEU A 12 17.034 -15.458 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.611 -17.198 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.157 -18.019 4.027 1.00 0.00 H new ATOM 0 HG LEU A 12 15.826 -17.190 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.273 -19.631 6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.491 -18.906 5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.945 -19.913 5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.378 -18.745 7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.188 -19.028 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.221 -17.410 6.889 1.00 0.00 H new ATOM 175 N GLY A 13 17.679 -14.258 6.340 1.00 0.00 N ATOM 176 CA GLY A 13 17.489 -13.247 7.366 1.00 0.00 C ATOM 177 C GLY A 13 18.875 -12.792 7.822 1.00 0.00 C ATOM 178 O GLY A 13 19.883 -13.209 7.235 1.00 0.00 O ATOM 0 H GLY A 13 18.670 -14.392 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.918 -12.405 6.974 1.00 0.00 H new ATOM 0 HA3 GLY A 13 16.923 -13.653 8.205 1.00 0.00 H new ATOM 182 N GLY A 14 18.943 -11.911 8.817 1.00 0.00 N ATOM 183 CA GLY A 14 20.182 -11.547 9.501 1.00 0.00 C ATOM 184 C GLY A 14 20.475 -10.045 9.538 1.00 0.00 C ATOM 185 O GLY A 14 21.578 -9.676 9.946 1.00 0.00 O ATOM 0 H GLY A 14 18.124 -11.421 9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 14 20.139 -11.920 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 14 21.014 -12.054 9.011 1.00 0.00 H new ATOM 189 N ALA A 15 19.547 -9.178 9.110 1.00 0.00 N ATOM 190 CA ALA A 15 19.782 -7.732 9.016 1.00 0.00 C ATOM 191 C ALA A 15 18.561 -6.882 9.393 1.00 0.00 C ATOM 192 O ALA A 15 18.654 -5.653 9.397 1.00 0.00 O ATOM 193 CB ALA A 15 20.249 -7.393 7.595 1.00 0.00 C ATOM 0 H ALA A 15 18.611 -9.461 8.819 1.00 0.00 H new ATOM 0 HA ALA A 15 20.552 -7.483 9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 15 20.426 -6.320 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 15 21.172 -7.930 7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 15 19.481 -7.687 6.880 1.00 0.00 H new ATOM 199 N GLU A 16 17.423 -7.505 9.710 1.00 0.00 N ATOM 200 CA GLU A 16 16.138 -6.834 9.897 1.00 0.00 C ATOM 201 C GLU A 16 16.205 -5.725 10.956 1.00 0.00 C ATOM 202 O GLU A 16 15.532 -4.705 10.820 1.00 0.00 O ATOM 203 CB GLU A 16 15.032 -7.832 10.280 1.00 0.00 C ATOM 204 CG GLU A 16 14.753 -8.947 9.255 1.00 0.00 C ATOM 205 CD GLU A 16 15.702 -10.151 9.396 1.00 0.00 C ATOM 206 OE1 GLU A 16 16.841 -10.082 8.880 1.00 0.00 O ATOM 207 OE2 GLU A 16 15.323 -11.157 10.035 1.00 0.00 O ATOM 0 H GLU A 16 17.370 -8.514 9.847 1.00 0.00 H new ATOM 0 HA GLU A 16 15.897 -6.378 8.937 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.300 -8.296 11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.109 -7.277 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 16 13.724 -9.288 9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 16 14.843 -8.538 8.249 1.00 0.00 H new ATOM 214 N TYR A 17 17.034 -5.904 11.994 1.00 0.00 N ATOM 215 CA TYR A 17 17.185 -4.941 13.080 1.00 0.00 C ATOM 216 C TYR A 17 17.634 -3.571 12.557 1.00 0.00 C ATOM 217 O TYR A 17 17.093 -2.546 12.978 1.00 0.00 O ATOM 218 CB TYR A 17 18.180 -5.492 14.112 1.00 0.00 C ATOM 219 CG TYR A 17 18.401 -4.585 15.311 1.00 0.00 C ATOM 220 CD1 TYR A 17 17.411 -4.486 16.307 1.00 0.00 C ATOM 221 CD2 TYR A 17 19.590 -3.838 15.429 1.00 0.00 C ATOM 222 CE1 TYR A 17 17.605 -3.643 17.417 1.00 0.00 C ATOM 223 CE2 TYR A 17 19.792 -2.995 16.537 1.00 0.00 C ATOM 224 CZ TYR A 17 18.797 -2.894 17.539 1.00 0.00 C ATOM 225 OH TYR A 17 18.974 -2.085 18.621 1.00 0.00 O ATOM 0 H TYR A 17 17.622 -6.731 12.099 1.00 0.00 H new ATOM 0 HA TYR A 17 16.216 -4.796 13.558 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.823 -6.460 14.464 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.137 -5.665 13.620 1.00 0.00 H new ATOM 0 HD1 TYR A 17 16.500 -5.059 16.219 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.350 -3.913 14.665 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.841 -3.568 18.177 1.00 0.00 H new ATOM 0 HE2 TYR A 17 20.705 -2.425 16.623 1.00 0.00 H new ATOM 0 HH TYR A 17 19.845 -1.640 18.558 1.00 0.00 H new ATOM 235 N VAL A 18 18.587 -3.542 11.618 1.00 0.00 N ATOM 236 CA VAL A 18 19.061 -2.291 11.028 1.00 0.00 C ATOM 237 C VAL A 18 18.182 -1.928 9.828 1.00 0.00 C ATOM 238 O VAL A 18 17.994 -0.742 9.560 1.00 0.00 O ATOM 239 CB VAL A 18 20.562 -2.376 10.674 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.096 -0.998 10.246 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.396 -2.859 11.875 1.00 0.00 C ATOM 0 H VAL A 18 19.045 -4.376 11.251 1.00 0.00 H new ATOM 0 HA VAL A 18 18.973 -1.485 11.757 1.00 0.00 H new ATOM 0 HB VAL A 18 20.655 -3.090 9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.155 -1.078 10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 18 20.546 -0.650 9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 18 20.966 -0.288 11.062 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.447 -2.908 11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.276 -2.163 12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.056 -3.849 12.179 1.00 0.00 H new ATOM 251 N ALA A 19 17.581 -2.907 9.140 1.00 0.00 N ATOM 252 CA ALA A 19 16.638 -2.632 8.064 1.00 0.00 C ATOM 253 C ALA A 19 15.453 -1.804 8.561 1.00 0.00 C ATOM 254 O ALA A 19 15.015 -0.907 7.850 1.00 0.00 O ATOM 255 CB ALA A 19 16.153 -3.926 7.424 1.00 0.00 C ATOM 0 H ALA A 19 17.736 -3.900 9.316 1.00 0.00 H new ATOM 0 HA ALA A 19 17.163 -2.048 7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 19 15.450 -3.695 6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 19 17.004 -4.470 7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 19 15.658 -4.540 8.176 1.00 0.00 H new ATOM 261 N GLU A 20 14.957 -2.051 9.776 1.00 0.00 N ATOM 262 CA GLU A 20 13.892 -1.242 10.363 1.00 0.00 C ATOM 263 C GLU A 20 14.320 0.231 10.500 1.00 0.00 C ATOM 264 O GLU A 20 13.542 1.131 10.182 1.00 0.00 O ATOM 265 CB GLU A 20 13.482 -1.856 11.709 1.00 0.00 C ATOM 266 CG GLU A 20 12.202 -1.215 12.259 1.00 0.00 C ATOM 267 CD GLU A 20 11.777 -1.851 13.595 1.00 0.00 C ATOM 268 OE1 GLU A 20 11.000 -2.833 13.590 1.00 0.00 O ATOM 269 OE2 GLU A 20 12.196 -1.361 14.669 1.00 0.00 O ATOM 0 H GLU A 20 15.281 -2.811 10.374 1.00 0.00 H new ATOM 0 HA GLU A 20 13.025 -1.245 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.329 -2.928 11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.291 -1.729 12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.361 -0.146 12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.398 -1.325 11.531 1.00 0.00 H new ATOM 276 N HIS A 21 15.561 0.493 10.931 1.00 0.00 N ATOM 277 CA HIS A 21 16.078 1.854 11.048 1.00 0.00 C ATOM 278 C HIS A 21 16.262 2.484 9.662 1.00 0.00 C ATOM 279 O HIS A 21 15.883 3.634 9.447 1.00 0.00 O ATOM 280 CB HIS A 21 17.399 1.849 11.832 1.00 0.00 C ATOM 281 CG HIS A 21 17.990 3.228 11.998 1.00 0.00 C ATOM 282 ND1 HIS A 21 19.084 3.737 11.332 1.00 0.00 N ATOM 283 CD2 HIS A 21 17.516 4.223 12.813 1.00 0.00 C ATOM 284 CE1 HIS A 21 19.265 5.004 11.738 1.00 0.00 C ATOM 285 NE2 HIS A 21 18.332 5.351 12.647 1.00 0.00 N ATOM 0 H HIS A 21 16.227 -0.229 11.205 1.00 0.00 H new ATOM 0 HA HIS A 21 15.355 2.459 11.595 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.230 1.411 12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.118 1.211 11.318 1.00 0.00 H new ATOM 0 HD2 HIS A 21 16.662 4.151 13.470 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.050 5.656 11.385 1.00 0.00 H new ATOM 0 HE2 HIS A 21 18.239 6.251 13.118 1.00 0.00 H new ATOM 293 N LEU A 22 16.806 1.727 8.708 1.00 0.00 N ATOM 294 CA LEU A 22 16.993 2.163 7.327 1.00 0.00 C ATOM 295 C LEU A 22 15.659 2.569 6.712 1.00 0.00 C ATOM 296 O LEU A 22 15.541 3.659 6.161 1.00 0.00 O ATOM 297 CB LEU A 22 17.611 1.015 6.515 1.00 0.00 C ATOM 298 CG LEU A 22 19.139 0.922 6.666 1.00 0.00 C ATOM 299 CD1 LEU A 22 19.622 -0.468 6.244 1.00 0.00 C ATOM 300 CD2 LEU A 22 19.853 1.994 5.832 1.00 0.00 C ATOM 0 H LEU A 22 17.134 0.776 8.879 1.00 0.00 H new ATOM 0 HA LEU A 22 17.658 3.026 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.163 0.073 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.364 1.149 5.462 1.00 0.00 H new ATOM 0 HG LEU A 22 19.382 1.092 7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 22 20.705 -0.526 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.153 -1.223 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.353 -0.646 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.931 1.899 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.602 1.863 4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.534 2.983 6.161 1.00 0.00 H new ATOM 312 N ALA A 23 14.658 1.700 6.832 1.00 0.00 N ATOM 313 CA ALA A 23 13.287 1.954 6.421 1.00 0.00 C ATOM 314 C ALA A 23 12.761 3.253 7.038 1.00 0.00 C ATOM 315 O ALA A 23 12.238 4.086 6.305 1.00 0.00 O ATOM 316 CB ALA A 23 12.401 0.768 6.808 1.00 0.00 C ATOM 0 H ALA A 23 14.787 0.770 7.232 1.00 0.00 H new ATOM 0 HA ALA A 23 13.263 2.071 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.375 0.964 6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.764 -0.133 6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.433 0.627 7.888 1.00 0.00 H new ATOM 322 N GLU A 24 12.941 3.461 8.348 1.00 0.00 N ATOM 323 CA GLU A 24 12.506 4.684 9.023 1.00 0.00 C ATOM 324 C GLU A 24 13.103 5.909 8.331 1.00 0.00 C ATOM 325 O GLU A 24 12.382 6.817 7.917 1.00 0.00 O ATOM 326 CB GLU A 24 12.935 4.648 10.500 1.00 0.00 C ATOM 327 CG GLU A 24 12.201 5.671 11.379 1.00 0.00 C ATOM 328 CD GLU A 24 10.703 5.358 11.546 1.00 0.00 C ATOM 329 OE1 GLU A 24 10.353 4.389 12.258 1.00 0.00 O ATOM 330 OE2 GLU A 24 9.859 6.105 11.002 1.00 0.00 O ATOM 0 H GLU A 24 13.391 2.786 8.966 1.00 0.00 H new ATOM 0 HA GLU A 24 11.419 4.749 8.971 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.759 3.648 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 24 14.008 4.831 10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.672 5.701 12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.312 6.663 10.942 1.00 0.00 H new ATOM 337 N LYS A 25 14.426 5.920 8.158 1.00 0.00 N ATOM 338 CA LYS A 25 15.119 7.010 7.489 1.00 0.00 C ATOM 339 C LYS A 25 14.658 7.207 6.048 1.00 0.00 C ATOM 340 O LYS A 25 14.507 8.347 5.619 1.00 0.00 O ATOM 341 CB LYS A 25 16.619 6.726 7.541 1.00 0.00 C ATOM 342 CG LYS A 25 17.175 6.783 8.975 1.00 0.00 C ATOM 343 CD LYS A 25 16.964 8.096 9.745 1.00 0.00 C ATOM 344 CE LYS A 25 17.253 9.357 8.916 1.00 0.00 C ATOM 345 NZ LYS A 25 17.083 10.594 9.712 1.00 0.00 N ATOM 0 H LYS A 25 15.042 5.173 8.479 1.00 0.00 H new ATOM 0 HA LYS A 25 14.885 7.939 8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.815 5.741 7.117 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.146 7.451 6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 25 16.720 5.975 9.549 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.245 6.581 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.935 8.135 10.101 1.00 0.00 H new ATOM 0 HD3 LYS A 25 17.606 8.097 10.626 1.00 0.00 H new ATOM 0 HE2 LYS A 25 18.271 9.311 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 25 16.586 9.385 8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 17.538 11.389 9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 16.069 10.794 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 17.522 10.469 10.646 1.00 0.00 H new ATOM 359 N LEU A 26 14.428 6.135 5.299 1.00 0.00 N ATOM 360 CA LEU A 26 13.890 6.225 3.944 1.00 0.00 C ATOM 361 C LEU A 26 12.475 6.813 3.939 1.00 0.00 C ATOM 362 O LEU A 26 12.117 7.521 2.998 1.00 0.00 O ATOM 363 CB LEU A 26 13.894 4.853 3.241 1.00 0.00 C ATOM 364 CG LEU A 26 15.061 4.592 2.272 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.154 5.698 1.210 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.401 4.404 2.992 1.00 0.00 C ATOM 0 H LEU A 26 14.608 5.181 5.611 1.00 0.00 H new ATOM 0 HA LEU A 26 14.544 6.897 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.902 4.076 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.960 4.747 2.689 1.00 0.00 H new ATOM 0 HG LEU A 26 14.844 3.649 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 26 15.987 5.489 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.227 5.732 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.315 6.659 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.186 4.223 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 26 16.637 5.303 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.334 3.552 3.669 1.00 0.00 H new ATOM 378 N GLU A 27 11.661 6.567 4.965 1.00 0.00 N ATOM 379 CA GLU A 27 10.364 7.198 5.076 1.00 0.00 C ATOM 380 C GLU A 27 10.539 8.698 5.345 1.00 0.00 C ATOM 381 O GLU A 27 9.857 9.502 4.708 1.00 0.00 O ATOM 382 CB GLU A 27 9.510 6.485 6.132 1.00 0.00 C ATOM 383 CG GLU A 27 9.018 5.113 5.642 1.00 0.00 C ATOM 384 CD GLU A 27 8.022 4.469 6.623 1.00 0.00 C ATOM 385 OE1 GLU A 27 8.421 4.035 7.728 1.00 0.00 O ATOM 386 OE2 GLU A 27 6.816 4.388 6.293 1.00 0.00 O ATOM 0 H GLU A 27 11.886 5.931 5.730 1.00 0.00 H new ATOM 0 HA GLU A 27 9.821 7.106 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.093 6.357 7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.653 7.108 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.544 5.226 4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.872 4.450 5.506 1.00 0.00 H new ATOM 393 N GLU A 28 11.504 9.109 6.184 1.00 0.00 N ATOM 394 CA GLU A 28 11.842 10.509 6.369 1.00 0.00 C ATOM 395 C GLU A 28 12.369 11.141 5.069 1.00 0.00 C ATOM 396 O GLU A 28 12.183 12.340 4.852 1.00 0.00 O ATOM 397 CB GLU A 28 12.891 10.670 7.479 1.00 0.00 C ATOM 398 CG GLU A 28 12.523 10.079 8.847 1.00 0.00 C ATOM 399 CD GLU A 28 13.148 10.880 10.002 1.00 0.00 C ATOM 400 OE1 GLU A 28 14.379 10.788 10.211 1.00 0.00 O ATOM 401 OE2 GLU A 28 12.414 11.604 10.715 1.00 0.00 O ATOM 0 H GLU A 28 12.065 8.471 6.748 1.00 0.00 H new ATOM 0 HA GLU A 28 10.927 11.027 6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.819 10.207 7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.094 11.733 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.439 10.067 8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.860 9.044 8.898 1.00 0.00 H new ATOM 408 N ALA A 29 13.003 10.349 4.193 1.00 0.00 N ATOM 409 CA ALA A 29 13.518 10.811 2.910 1.00 0.00 C ATOM 410 C ALA A 29 12.384 11.134 1.929 1.00 0.00 C ATOM 411 O ALA A 29 12.627 11.854 0.957 1.00 0.00 O ATOM 412 CB ALA A 29 14.493 9.785 2.314 1.00 0.00 C ATOM 0 H ALA A 29 13.171 9.358 4.364 1.00 0.00 H new ATOM 0 HA ALA A 29 14.065 11.737 3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.865 10.150 1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.330 9.639 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.977 8.837 2.165 1.00 0.00 H new ATOM 418 N GLY A 30 11.163 10.642 2.178 1.00 0.00 N ATOM 419 CA GLY A 30 9.966 11.048 1.452 1.00 0.00 C ATOM 420 C GLY A 30 9.227 9.902 0.768 1.00 0.00 C ATOM 421 O GLY A 30 8.383 10.179 -0.089 1.00 0.00 O ATOM 0 H GLY A 30 10.983 9.943 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.285 11.541 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.245 11.786 0.699 1.00 0.00 H new ATOM 425 N PHE A 31 9.525 8.639 1.095 1.00 0.00 N ATOM 426 CA PHE A 31 8.955 7.479 0.402 1.00 0.00 C ATOM 427 C PHE A 31 8.207 6.579 1.392 1.00 0.00 C ATOM 428 O PHE A 31 8.041 6.934 2.561 1.00 0.00 O ATOM 429 CB PHE A 31 10.056 6.726 -0.367 1.00 0.00 C ATOM 430 CG PHE A 31 11.040 7.611 -1.116 1.00 0.00 C ATOM 431 CD1 PHE A 31 10.716 8.110 -2.392 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.273 7.956 -0.529 1.00 0.00 C ATOM 433 CE1 PHE A 31 11.621 8.941 -3.077 1.00 0.00 C ATOM 434 CE2 PHE A 31 13.180 8.784 -1.213 1.00 0.00 C ATOM 435 CZ PHE A 31 12.853 9.276 -2.488 1.00 0.00 C ATOM 0 H PHE A 31 10.168 8.393 1.848 1.00 0.00 H new ATOM 0 HA PHE A 31 8.224 7.817 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.611 6.107 0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.583 6.051 -1.080 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.770 7.854 -2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.523 7.582 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 31 11.369 9.322 -4.056 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.126 9.041 -0.760 1.00 0.00 H new ATOM 0 HZ PHE A 31 13.548 9.912 -3.016 1.00 0.00 H new ATOM 445 N THR A 32 7.767 5.406 0.941 1.00 0.00 N ATOM 446 CA THR A 32 7.203 4.355 1.778 1.00 0.00 C ATOM 447 C THR A 32 8.032 3.099 1.556 1.00 0.00 C ATOM 448 O THR A 32 8.639 2.921 0.494 1.00 0.00 O ATOM 449 CB THR A 32 5.716 4.137 1.453 1.00 0.00 C ATOM 450 OG1 THR A 32 5.495 4.148 0.052 1.00 0.00 O ATOM 451 CG2 THR A 32 4.869 5.223 2.116 1.00 0.00 C ATOM 0 H THR A 32 7.795 5.155 -0.047 1.00 0.00 H new ATOM 0 HA THR A 32 7.243 4.633 2.831 1.00 0.00 H new ATOM 0 HB THR A 32 5.424 3.161 1.842 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.543 4.006 -0.130 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.818 5.059 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.008 5.184 3.196 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.176 6.201 1.745 1.00 0.00 H new ATOM 459 N THR A 33 8.073 2.213 2.544 1.00 0.00 N ATOM 460 CA THR A 33 9.008 1.100 2.527 1.00 0.00 C ATOM 461 C THR A 33 8.374 -0.177 3.081 1.00 0.00 C ATOM 462 O THR A 33 7.459 -0.124 3.907 1.00 0.00 O ATOM 463 CB THR A 33 10.247 1.504 3.333 1.00 0.00 C ATOM 464 OG1 THR A 33 9.903 1.785 4.676 1.00 0.00 O ATOM 465 CG2 THR A 33 10.934 2.773 2.818 1.00 0.00 C ATOM 0 H THR A 33 7.469 2.246 3.365 1.00 0.00 H new ATOM 0 HA THR A 33 9.293 0.878 1.499 1.00 0.00 H new ATOM 0 HB THR A 33 10.920 0.652 3.236 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.538 2.433 5.048 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.802 2.995 3.439 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.255 2.620 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.235 3.608 2.860 1.00 0.00 H new ATOM 473 N GLU A 34 8.893 -1.329 2.656 1.00 0.00 N ATOM 474 CA GLU A 34 8.474 -2.643 3.073 1.00 0.00 C ATOM 475 C GLU A 34 9.676 -3.298 3.755 1.00 0.00 C ATOM 476 O GLU A 34 10.543 -3.870 3.089 1.00 0.00 O ATOM 477 CB GLU A 34 7.981 -3.389 1.830 1.00 0.00 C ATOM 478 CG GLU A 34 6.694 -4.140 2.111 1.00 0.00 C ATOM 479 CD GLU A 34 5.451 -3.264 2.360 1.00 0.00 C ATOM 480 OE1 GLU A 34 4.709 -2.960 1.399 1.00 0.00 O ATOM 481 OE2 GLU A 34 5.166 -2.938 3.535 1.00 0.00 O ATOM 0 H GLU A 34 9.654 -1.359 1.978 1.00 0.00 H new ATOM 0 HA GLU A 34 7.651 -2.639 3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.821 -2.680 1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.747 -4.089 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.488 -4.800 1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.849 -4.776 2.983 1.00 0.00 H new ATOM 488 N THR A 35 9.783 -3.149 5.077 1.00 0.00 N ATOM 489 CA THR A 35 10.786 -3.860 5.855 1.00 0.00 C ATOM 490 C THR A 35 10.405 -5.344 5.858 1.00 0.00 C ATOM 491 O THR A 35 9.325 -5.706 6.331 1.00 0.00 O ATOM 492 CB THR A 35 10.884 -3.314 7.288 1.00 0.00 C ATOM 493 OG1 THR A 35 10.719 -1.908 7.304 1.00 0.00 O ATOM 494 CG2 THR A 35 12.260 -3.674 7.859 1.00 0.00 C ATOM 0 H THR A 35 9.181 -2.538 5.629 1.00 0.00 H new ATOM 0 HA THR A 35 11.769 -3.720 5.405 1.00 0.00 H new ATOM 0 HB THR A 35 10.093 -3.758 7.893 1.00 0.00 H new ATOM 0 HG1 THR A 35 10.783 -1.582 8.226 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.343 -3.292 8.877 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.378 -4.758 7.867 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.039 -3.229 7.240 1.00 0.00 H new ATOM 502 N LEU A 36 11.273 -6.195 5.312 1.00 0.00 N ATOM 503 CA LEU A 36 11.023 -7.620 5.102 1.00 0.00 C ATOM 504 C LEU A 36 12.333 -8.379 5.283 1.00 0.00 C ATOM 505 O LEU A 36 13.404 -7.783 5.203 1.00 0.00 O ATOM 506 CB LEU A 36 10.525 -7.848 3.662 1.00 0.00 C ATOM 507 CG LEU A 36 9.189 -7.183 3.301 1.00 0.00 C ATOM 508 CD1 LEU A 36 8.980 -7.302 1.792 1.00 0.00 C ATOM 509 CD2 LEU A 36 7.997 -7.825 4.021 1.00 0.00 C ATOM 0 H LEU A 36 12.197 -5.903 4.994 1.00 0.00 H new ATOM 0 HA LEU A 36 10.275 -7.968 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.287 -7.485 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.431 -8.921 3.496 1.00 0.00 H new ATOM 0 HG LEU A 36 9.238 -6.141 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.034 -6.834 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.797 -6.802 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.960 -8.355 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.078 -7.316 3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.931 -8.878 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.133 -7.738 5.099 1.00 0.00 H new ATOM 521 N HIS A 37 12.268 -9.705 5.415 1.00 0.00 N ATOM 522 CA HIS A 37 13.442 -10.578 5.385 1.00 0.00 C ATOM 523 C HIS A 37 13.575 -11.263 4.011 1.00 0.00 C ATOM 524 O HIS A 37 14.017 -12.406 3.903 1.00 0.00 O ATOM 525 CB HIS A 37 13.403 -11.553 6.575 1.00 0.00 C ATOM 526 CG HIS A 37 12.212 -12.485 6.599 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.001 -12.251 7.214 1.00 0.00 N ATOM 528 CD2 HIS A 37 12.152 -13.742 6.059 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.230 -13.339 7.042 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.889 -14.281 6.341 1.00 0.00 N ATOM 0 H HIS A 37 11.390 -10.208 5.547 1.00 0.00 H new ATOM 0 HA HIS A 37 14.351 -9.988 5.505 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.314 -12.152 6.565 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.412 -10.975 7.499 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.942 -14.234 5.510 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.222 -13.443 7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 37 10.540 -15.200 6.070 1.00 0.00 H new ATOM 538 N GLY A 38 13.127 -10.572 2.955 1.00 0.00 N ATOM 539 CA GLY A 38 13.029 -11.106 1.599 1.00 0.00 C ATOM 540 C GLY A 38 12.256 -12.429 1.505 1.00 0.00 C ATOM 541 O GLY A 38 12.779 -13.366 0.899 1.00 0.00 O ATOM 0 H GLY A 38 12.816 -9.603 3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.543 -10.367 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.034 -11.255 1.204 1.00 0.00 H new ATOM 545 N PRO A 39 11.034 -12.548 2.066 1.00 0.00 N ATOM 546 CA PRO A 39 10.326 -13.823 2.174 1.00 0.00 C ATOM 547 C PRO A 39 9.959 -14.439 0.819 1.00 0.00 C ATOM 548 O PRO A 39 9.748 -15.651 0.738 1.00 0.00 O ATOM 549 CB PRO A 39 9.073 -13.533 3.009 1.00 0.00 C ATOM 550 CG PRO A 39 8.808 -12.051 2.756 1.00 0.00 C ATOM 551 CD PRO A 39 10.218 -11.481 2.622 1.00 0.00 C ATOM 0 HA PRO A 39 10.972 -14.567 2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.231 -14.150 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.240 -13.735 4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.219 -11.893 1.853 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.261 -11.590 3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.224 -10.606 1.972 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.602 -11.161 3.590 1.00 0.00 H new ATOM 559 N LEU A 40 9.899 -13.629 -0.243 1.00 0.00 N ATOM 560 CA LEU A 40 9.551 -14.026 -1.590 1.00 0.00 C ATOM 561 C LEU A 40 10.659 -13.585 -2.558 1.00 0.00 C ATOM 562 O LEU A 40 10.416 -13.505 -3.760 1.00 0.00 O ATOM 563 CB LEU A 40 8.207 -13.351 -1.920 1.00 0.00 C ATOM 564 CG LEU A 40 6.977 -13.919 -1.184 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.740 -13.086 -1.542 1.00 0.00 C ATOM 566 CD2 LEU A 40 6.708 -15.390 -1.529 1.00 0.00 C ATOM 0 H LEU A 40 10.104 -12.632 -0.171 1.00 0.00 H new ATOM 0 HA LEU A 40 9.455 -15.108 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.288 -12.289 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.035 -13.431 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 40 7.187 -13.865 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.869 -13.486 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.899 -12.051 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.572 -13.128 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.831 -15.737 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.530 -15.486 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.572 -15.993 -1.250 1.00 0.00 H new ATOM 578 N LEU A 41 11.849 -13.239 -2.035 1.00 0.00 N ATOM 579 CA LEU A 41 12.990 -12.599 -2.708 1.00 0.00 C ATOM 580 C LEU A 41 12.697 -11.189 -3.248 1.00 0.00 C ATOM 581 O LEU A 41 13.608 -10.370 -3.336 1.00 0.00 O ATOM 582 CB LEU A 41 13.523 -13.510 -3.835 1.00 0.00 C ATOM 583 CG LEU A 41 14.941 -13.154 -4.324 1.00 0.00 C ATOM 584 CD1 LEU A 41 16.000 -13.663 -3.342 1.00 0.00 C ATOM 585 CD2 LEU A 41 15.191 -13.768 -5.706 1.00 0.00 C ATOM 0 H LEU A 41 12.052 -13.415 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 41 13.753 -12.466 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.521 -14.542 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.837 -13.461 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 41 15.014 -12.068 -4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 41 16.992 -13.400 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.841 -13.205 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.922 -14.746 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 41 16.195 -13.511 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.095 -14.852 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.460 -13.379 -6.415 1.00 0.00 H new ATOM 597 N GLU A 42 11.444 -10.876 -3.571 1.00 0.00 N ATOM 598 CA GLU A 42 11.054 -9.677 -4.304 1.00 0.00 C ATOM 599 C GLU A 42 9.562 -9.437 -4.069 1.00 0.00 C ATOM 600 O GLU A 42 8.708 -9.869 -4.845 1.00 0.00 O ATOM 601 CB GLU A 42 11.447 -9.826 -5.798 1.00 0.00 C ATOM 602 CG GLU A 42 11.062 -11.149 -6.496 1.00 0.00 C ATOM 603 CD GLU A 42 11.631 -11.245 -7.924 1.00 0.00 C ATOM 604 OE1 GLU A 42 11.096 -10.577 -8.840 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.580 -12.033 -8.144 1.00 0.00 O ATOM 0 H GLU A 42 10.651 -11.467 -3.322 1.00 0.00 H new ATOM 0 HA GLU A 42 11.583 -8.793 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.991 -9.006 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.527 -9.703 -5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.427 -11.989 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.976 -11.234 -6.534 1.00 0.00 H new ATOM 612 N ASP A 43 9.230 -8.807 -2.934 1.00 0.00 N ATOM 613 CA ASP A 43 7.843 -8.443 -2.648 1.00 0.00 C ATOM 614 C ASP A 43 7.360 -7.381 -3.636 1.00 0.00 C ATOM 615 O ASP A 43 6.258 -7.513 -4.173 1.00 0.00 O ATOM 616 CB ASP A 43 7.676 -7.944 -1.218 1.00 0.00 C ATOM 617 CG ASP A 43 6.212 -7.551 -0.962 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.391 -8.445 -0.658 1.00 0.00 O ATOM 619 OD2 ASP A 43 5.877 -6.351 -1.063 1.00 0.00 O ATOM 0 H ASP A 43 9.897 -8.543 -2.209 1.00 0.00 H new ATOM 0 HA ASP A 43 7.236 -9.341 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.980 -8.720 -0.516 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.326 -7.086 -1.046 1.00 0.00 H new ATOM 624 N LEU A 44 8.186 -6.359 -3.915 1.00 0.00 N ATOM 625 CA LEU A 44 7.893 -5.438 -5.015 1.00 0.00 C ATOM 626 C LEU A 44 8.453 -6.049 -6.310 1.00 0.00 C ATOM 627 O LEU A 44 9.440 -6.791 -6.254 1.00 0.00 O ATOM 628 CB LEU A 44 8.470 -4.029 -4.788 1.00 0.00 C ATOM 629 CG LEU A 44 7.900 -3.276 -3.570 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.535 -1.883 -3.499 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.375 -3.117 -3.620 1.00 0.00 C ATOM 0 H LEU A 44 9.044 -6.155 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 44 6.812 -5.310 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.551 -4.111 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.290 -3.431 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 44 8.138 -3.871 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.136 -1.345 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.616 -1.981 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.305 -1.332 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.036 -2.579 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.097 -2.558 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.907 -4.101 -3.648 1.00 0.00 H new ATOM 643 N PRO A 45 7.849 -5.744 -7.469 1.00 0.00 N ATOM 644 CA PRO A 45 8.225 -6.311 -8.756 1.00 0.00 C ATOM 645 C PRO A 45 9.597 -5.850 -9.241 1.00 0.00 C ATOM 646 O PRO A 45 10.288 -5.036 -8.622 1.00 0.00 O ATOM 647 CB PRO A 45 7.123 -5.889 -9.739 1.00 0.00 C ATOM 648 CG PRO A 45 6.510 -4.645 -9.103 1.00 0.00 C ATOM 649 CD PRO A 45 6.711 -4.854 -7.606 1.00 0.00 C ATOM 0 HA PRO A 45 8.311 -7.394 -8.673 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.532 -5.671 -10.726 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.381 -6.677 -9.868 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.004 -3.737 -9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.454 -4.549 -9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.896 -3.905 -7.102 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.821 -5.288 -7.151 1.00 0.00 H new ATOM 657 N ALA A 46 9.936 -6.335 -10.436 1.00 0.00 N ATOM 658 CA ALA A 46 11.101 -5.960 -11.233 1.00 0.00 C ATOM 659 C ALA A 46 11.003 -4.530 -11.806 1.00 0.00 C ATOM 660 O ALA A 46 11.462 -4.256 -12.915 1.00 0.00 O ATOM 661 CB ALA A 46 11.266 -7.005 -12.346 1.00 0.00 C ATOM 0 H ALA A 46 9.368 -7.044 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 46 11.981 -5.947 -10.590 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.131 -6.750 -12.959 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.413 -7.989 -11.902 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.371 -7.018 -12.968 1.00 0.00 H new ATOM 667 N SER A 47 10.346 -3.618 -11.096 1.00 0.00 N ATOM 668 CA SER A 47 10.134 -2.223 -11.448 1.00 0.00 C ATOM 669 C SER A 47 9.799 -1.497 -10.144 1.00 0.00 C ATOM 670 O SER A 47 8.812 -1.839 -9.491 1.00 0.00 O ATOM 671 CB SER A 47 8.996 -2.090 -12.465 1.00 0.00 C ATOM 672 OG SER A 47 9.322 -2.727 -13.688 1.00 0.00 O ATOM 0 H SER A 47 9.920 -3.853 -10.199 1.00 0.00 H new ATOM 0 HA SER A 47 11.019 -1.791 -11.915 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.086 -2.528 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.788 -1.035 -12.646 1.00 0.00 H new ATOM 0 HG SER A 47 10.173 -3.204 -13.592 1.00 0.00 H new ATOM 678 N GLY A 48 10.638 -0.550 -9.728 1.00 0.00 N ATOM 679 CA GLY A 48 10.517 0.113 -8.435 1.00 0.00 C ATOM 680 C GLY A 48 11.906 0.458 -7.920 1.00 0.00 C ATOM 681 O GLY A 48 12.812 0.726 -8.714 1.00 0.00 O ATOM 0 H GLY A 48 11.426 -0.220 -10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.916 1.017 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.004 -0.537 -7.726 1.00 0.00 H new ATOM 685 N ILE A 49 12.080 0.399 -6.600 1.00 0.00 N ATOM 686 CA ILE A 49 13.359 0.538 -5.922 1.00 0.00 C ATOM 687 C ILE A 49 13.521 -0.734 -5.087 1.00 0.00 C ATOM 688 O ILE A 49 12.576 -1.165 -4.415 1.00 0.00 O ATOM 689 CB ILE A 49 13.348 1.789 -5.011 1.00 0.00 C ATOM 690 CG1 ILE A 49 12.734 3.071 -5.623 1.00 0.00 C ATOM 691 CG2 ILE A 49 14.753 2.084 -4.450 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.499 3.692 -6.794 1.00 0.00 C ATOM 0 H ILE A 49 11.304 0.248 -5.955 1.00 0.00 H new ATOM 0 HA ILE A 49 14.182 0.663 -6.626 1.00 0.00 H new ATOM 0 HB ILE A 49 12.669 1.514 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.723 2.841 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.647 3.819 -4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.713 2.968 -3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.097 1.231 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.444 2.261 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.975 4.583 -7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.503 3.965 -6.469 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.565 2.971 -7.609 1.00 0.00 H new ATOM 704 N TRP A 50 14.710 -1.326 -5.099 1.00 0.00 N ATOM 705 CA TRP A 50 15.062 -2.457 -4.256 1.00 0.00 C ATOM 706 C TRP A 50 16.216 -2.010 -3.363 1.00 0.00 C ATOM 707 O TRP A 50 17.060 -1.212 -3.776 1.00 0.00 O ATOM 708 CB TRP A 50 15.493 -3.648 -5.133 1.00 0.00 C ATOM 709 CG TRP A 50 14.443 -4.472 -5.838 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.167 -4.122 -6.130 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.601 -5.818 -6.388 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.539 -5.134 -6.830 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.378 -6.211 -7.012 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.666 -6.745 -6.428 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.224 -7.454 -7.644 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.518 -8.003 -7.045 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.299 -8.359 -7.649 1.00 0.00 C ATOM 0 H TRP A 50 15.470 -1.025 -5.709 1.00 0.00 H new ATOM 0 HA TRP A 50 14.212 -2.776 -3.652 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.172 -3.264 -5.894 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.070 -4.325 -4.503 1.00 0.00 H new ATOM 0 HD1 TRP A 50 12.706 -3.185 -5.855 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.578 -5.089 -7.168 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.612 -6.484 -5.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.290 -7.712 -8.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.345 -8.697 -7.054 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.189 -9.327 -8.116 1.00 0.00 H new ATOM 728 N LEU A 51 16.290 -2.559 -2.156 1.00 0.00 N ATOM 729 CA LEU A 51 17.427 -2.421 -1.259 1.00 0.00 C ATOM 730 C LEU A 51 17.706 -3.813 -0.719 1.00 0.00 C ATOM 731 O LEU A 51 16.769 -4.565 -0.452 1.00 0.00 O ATOM 732 CB LEU A 51 17.114 -1.454 -0.102 1.00 0.00 C ATOM 733 CG LEU A 51 17.139 0.047 -0.459 1.00 0.00 C ATOM 734 CD1 LEU A 51 16.890 0.865 0.817 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.479 0.461 -1.081 1.00 0.00 C ATOM 0 H LEU A 51 15.539 -3.128 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 51 18.288 -2.009 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.128 -1.698 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 51 17.832 -1.630 0.699 1.00 0.00 H new ATOM 0 HG LEU A 51 16.359 0.238 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.906 1.928 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.918 0.601 1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 51 17.669 0.647 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.457 1.525 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.285 0.264 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.649 -0.111 -1.993 1.00 0.00 H new ATOM 747 N VAL A 52 18.975 -4.158 -0.536 1.00 0.00 N ATOM 748 CA VAL A 52 19.388 -5.466 -0.040 1.00 0.00 C ATOM 749 C VAL A 52 20.417 -5.211 1.057 1.00 0.00 C ATOM 750 O VAL A 52 21.340 -4.413 0.876 1.00 0.00 O ATOM 751 CB VAL A 52 19.833 -6.365 -1.216 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.869 -5.728 -2.155 1.00 0.00 C ATOM 753 CG2 VAL A 52 20.349 -7.722 -0.723 1.00 0.00 C ATOM 0 H VAL A 52 19.755 -3.530 -0.730 1.00 0.00 H new ATOM 0 HA VAL A 52 18.580 -6.040 0.414 1.00 0.00 H new ATOM 0 HB VAL A 52 18.927 -6.504 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 52 21.121 -6.431 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.454 -4.820 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 52 21.768 -5.480 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.653 -8.328 -1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 52 21.204 -7.569 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.558 -8.236 -0.177 1.00 0.00 H new ATOM 763 N ILE A 53 20.227 -5.855 2.211 1.00 0.00 N ATOM 764 CA ILE A 53 20.954 -5.565 3.438 1.00 0.00 C ATOM 765 C ILE A 53 21.530 -6.881 3.929 1.00 0.00 C ATOM 766 O ILE A 53 20.779 -7.764 4.338 1.00 0.00 O ATOM 767 CB ILE A 53 20.038 -4.856 4.477 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.108 -3.760 3.890 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.926 -4.215 5.559 1.00 0.00 C ATOM 770 CD1 ILE A 53 17.748 -4.272 3.385 1.00 0.00 C ATOM 0 H ILE A 53 19.547 -6.608 2.315 1.00 0.00 H new ATOM 0 HA ILE A 53 21.770 -4.862 3.268 1.00 0.00 H new ATOM 0 HB ILE A 53 19.381 -5.629 4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.934 -3.003 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.624 -3.268 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.298 -3.714 6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 53 21.515 -4.989 6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.595 -3.488 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.167 -3.437 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.906 -5.006 2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.205 -4.736 4.208 1.00 0.00 H new ATOM 782 N SER A 54 22.852 -7.011 3.851 1.00 0.00 N ATOM 783 CA SER A 54 23.565 -8.262 4.059 1.00 0.00 C ATOM 784 C SER A 54 24.956 -7.965 4.639 1.00 0.00 C ATOM 785 O SER A 54 25.279 -6.812 4.929 1.00 0.00 O ATOM 786 CB SER A 54 23.672 -8.988 2.705 1.00 0.00 C ATOM 787 OG SER A 54 22.435 -9.033 2.017 1.00 0.00 O ATOM 0 H SER A 54 23.469 -6.228 3.636 1.00 0.00 H new ATOM 0 HA SER A 54 23.034 -8.900 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 54 24.412 -8.484 2.083 1.00 0.00 H new ATOM 0 HB3 SER A 54 24.031 -10.004 2.868 1.00 0.00 H new ATOM 0 HG SER A 54 21.808 -9.605 2.508 1.00 0.00 H new ATOM 793 N SER A 55 25.807 -8.980 4.800 1.00 0.00 N ATOM 794 CA SER A 55 27.215 -8.833 5.142 1.00 0.00 C ATOM 795 C SER A 55 27.965 -10.061 4.627 1.00 0.00 C ATOM 796 O SER A 55 27.482 -11.189 4.783 1.00 0.00 O ATOM 797 CB SER A 55 27.370 -8.699 6.663 1.00 0.00 C ATOM 798 OG SER A 55 26.802 -7.486 7.119 1.00 0.00 O ATOM 0 H SER A 55 25.523 -9.954 4.692 1.00 0.00 H new ATOM 0 HA SER A 55 27.627 -7.935 4.681 1.00 0.00 H new ATOM 0 HB2 SER A 55 26.887 -9.541 7.158 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.426 -8.735 6.930 1.00 0.00 H new ATOM 0 HG SER A 55 26.296 -7.068 6.391 1.00 0.00 H new ATOM 804 N THR A 56 29.116 -9.844 3.988 1.00 0.00 N ATOM 805 CA THR A 56 29.836 -10.894 3.271 1.00 0.00 C ATOM 806 C THR A 56 31.348 -10.766 3.472 1.00 0.00 C ATOM 807 O THR A 56 31.943 -11.630 4.113 1.00 0.00 O ATOM 808 CB THR A 56 29.429 -10.814 1.791 1.00 0.00 C ATOM 809 OG1 THR A 56 29.480 -9.466 1.376 1.00 0.00 O ATOM 810 CG2 THR A 56 28.012 -11.342 1.567 1.00 0.00 C ATOM 0 H THR A 56 29.574 -8.933 3.954 1.00 0.00 H new ATOM 0 HA THR A 56 29.571 -11.876 3.663 1.00 0.00 H new ATOM 0 HB THR A 56 30.120 -11.429 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.716 -9.425 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 56 27.760 -11.269 0.509 1.00 0.00 H new ATOM 0 HG22 THR A 56 27.958 -12.384 1.882 1.00 0.00 H new ATOM 0 HG23 THR A 56 27.307 -10.750 2.150 1.00 0.00 H new ATOM 818 N HIS A 57 31.966 -9.683 2.984 1.00 0.00 N ATOM 819 CA HIS A 57 33.414 -9.426 3.061 1.00 0.00 C ATOM 820 C HIS A 57 34.243 -10.612 2.529 1.00 0.00 C ATOM 821 O HIS A 57 35.369 -10.846 2.967 1.00 0.00 O ATOM 822 CB HIS A 57 33.735 -8.957 4.496 1.00 0.00 C ATOM 823 CG HIS A 57 35.172 -8.645 4.840 1.00 0.00 C ATOM 824 ND1 HIS A 57 35.896 -7.529 4.484 1.00 0.00 N ATOM 825 CD2 HIS A 57 35.967 -9.379 5.682 1.00 0.00 C ATOM 826 CE1 HIS A 57 37.092 -7.595 5.093 1.00 0.00 C ATOM 827 NE2 HIS A 57 37.189 -8.711 5.836 1.00 0.00 N ATOM 0 H HIS A 57 31.458 -8.937 2.509 1.00 0.00 H new ATOM 0 HA HIS A 57 33.713 -8.620 2.391 1.00 0.00 H new ATOM 0 HB2 HIS A 57 33.144 -8.063 4.694 1.00 0.00 H new ATOM 0 HB3 HIS A 57 33.388 -9.728 5.184 1.00 0.00 H new ATOM 0 HD1 HIS A 57 35.579 -6.782 3.866 1.00 0.00 H new ATOM 0 HD2 HIS A 57 35.697 -10.315 6.148 1.00 0.00 H new ATOM 0 HE1 HIS A 57 37.870 -6.852 4.998 1.00 0.00 H new ATOM 835 N GLY A 58 33.692 -11.382 1.584 1.00 0.00 N ATOM 836 CA GLY A 58 34.271 -12.630 1.087 1.00 0.00 C ATOM 837 C GLY A 58 34.605 -13.645 2.189 1.00 0.00 C ATOM 838 O GLY A 58 35.453 -14.516 1.990 1.00 0.00 O ATOM 0 H GLY A 58 32.808 -11.146 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 58 33.574 -13.088 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 58 35.180 -12.401 0.531 1.00 0.00 H new ATOM 842 N ALA A 59 33.964 -13.523 3.354 1.00 0.00 N ATOM 843 CA ALA A 59 34.270 -14.237 4.587 1.00 0.00 C ATOM 844 C ALA A 59 32.988 -14.364 5.433 1.00 0.00 C ATOM 845 O ALA A 59 33.006 -14.142 6.648 1.00 0.00 O ATOM 846 CB ALA A 59 35.390 -13.490 5.330 1.00 0.00 C ATOM 0 H ALA A 59 33.174 -12.887 3.464 1.00 0.00 H new ATOM 0 HA ALA A 59 34.624 -15.246 4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 59 35.627 -14.016 6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 59 36.278 -13.446 4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 59 35.060 -12.478 5.563 1.00 0.00 H new ATOM 852 N GLY A 60 31.861 -14.663 4.775 1.00 0.00 N ATOM 853 CA GLY A 60 30.582 -14.910 5.429 1.00 0.00 C ATOM 854 C GLY A 60 30.609 -16.210 6.236 1.00 0.00 C ATOM 855 O GLY A 60 31.647 -16.866 6.364 1.00 0.00 O ATOM 0 H GLY A 60 31.818 -14.740 3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 60 30.342 -14.076 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 60 29.792 -14.962 4.679 1.00 0.00 H new ATOM 859 N ASP A 61 29.443 -16.612 6.755 1.00 0.00 N ATOM 860 CA ASP A 61 29.288 -17.885 7.478 1.00 0.00 C ATOM 861 C ASP A 61 29.702 -19.085 6.611 1.00 0.00 C ATOM 862 O ASP A 61 30.181 -20.100 7.117 1.00 0.00 O ATOM 863 CB ASP A 61 27.838 -18.055 7.944 1.00 0.00 C ATOM 864 CG ASP A 61 27.647 -19.379 8.702 1.00 0.00 C ATOM 865 OD1 ASP A 61 28.123 -19.495 9.854 1.00 0.00 O ATOM 866 OD2 ASP A 61 26.984 -20.296 8.169 1.00 0.00 O ATOM 0 H ASP A 61 28.582 -16.069 6.688 1.00 0.00 H new ATOM 0 HA ASP A 61 29.948 -17.854 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 61 27.561 -17.221 8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 61 27.171 -18.027 7.082 1.00 0.00 H new ATOM 871 N ILE A 62 29.571 -18.929 5.293 1.00 0.00 N ATOM 872 CA ILE A 62 30.066 -19.802 4.240 1.00 0.00 C ATOM 873 C ILE A 62 30.366 -18.861 3.049 1.00 0.00 C ATOM 874 O ILE A 62 29.713 -17.816 2.960 1.00 0.00 O ATOM 875 CB ILE A 62 28.989 -20.893 3.969 1.00 0.00 C ATOM 876 CG1 ILE A 62 29.422 -21.997 2.982 1.00 0.00 C ATOM 877 CG2 ILE A 62 27.637 -20.316 3.504 1.00 0.00 C ATOM 878 CD1 ILE A 62 30.506 -22.919 3.554 1.00 0.00 C ATOM 0 H ILE A 62 29.076 -18.124 4.909 1.00 0.00 H new ATOM 0 HA ILE A 62 30.976 -20.353 4.479 1.00 0.00 H new ATOM 0 HB ILE A 62 28.867 -21.353 4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 62 28.552 -22.594 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 62 29.792 -21.534 2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 62 26.933 -21.131 3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 62 27.242 -19.650 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 62 27.778 -19.759 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 62 30.769 -23.675 2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 62 31.390 -22.331 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 62 30.131 -23.407 4.453 1.00 0.00 H new ATOM 890 N PRO A 63 31.292 -19.171 2.117 1.00 0.00 N ATOM 891 CA PRO A 63 31.518 -18.419 0.867 1.00 0.00 C ATOM 892 C PRO A 63 30.314 -18.314 -0.096 1.00 0.00 C ATOM 893 O PRO A 63 30.481 -18.018 -1.282 1.00 0.00 O ATOM 894 CB PRO A 63 32.708 -19.109 0.185 1.00 0.00 C ATOM 895 CG PRO A 63 33.473 -19.728 1.347 1.00 0.00 C ATOM 896 CD PRO A 63 32.345 -20.166 2.277 1.00 0.00 C ATOM 0 HA PRO A 63 31.702 -17.376 1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 63 32.379 -19.865 -0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 63 33.322 -18.397 -0.367 1.00 0.00 H new ATOM 0 HG2 PRO A 63 34.088 -20.570 1.028 1.00 0.00 H new ATOM 0 HG3 PRO A 63 34.139 -19.010 1.825 1.00 0.00 H new ATOM 0 HD2 PRO A 63 31.986 -21.161 2.015 1.00 0.00 H new ATOM 0 HD3 PRO A 63 32.686 -20.212 3.311 1.00 0.00 H new ATOM 904 N ASP A 64 29.102 -18.586 0.379 1.00 0.00 N ATOM 905 CA ASP A 64 27.834 -18.559 -0.344 1.00 0.00 C ATOM 906 C ASP A 64 26.753 -18.071 0.634 1.00 0.00 C ATOM 907 O ASP A 64 25.649 -18.610 0.686 1.00 0.00 O ATOM 908 CB ASP A 64 27.549 -19.965 -0.899 1.00 0.00 C ATOM 909 CG ASP A 64 26.282 -20.014 -1.771 1.00 0.00 C ATOM 910 OD1 ASP A 64 26.104 -19.115 -2.622 1.00 0.00 O ATOM 911 OD2 ASP A 64 25.515 -20.998 -1.668 1.00 0.00 O ATOM 0 H ASP A 64 28.971 -18.852 1.355 1.00 0.00 H new ATOM 0 HA ASP A 64 27.856 -17.879 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 64 28.403 -20.299 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 64 27.441 -20.664 -0.069 1.00 0.00 H new ATOM 916 N ASN A 65 27.118 -17.112 1.501 1.00 0.00 N ATOM 917 CA ASN A 65 26.322 -16.662 2.651 1.00 0.00 C ATOM 918 C ASN A 65 24.890 -16.292 2.257 1.00 0.00 C ATOM 919 O ASN A 65 23.931 -16.693 2.919 1.00 0.00 O ATOM 920 CB ASN A 65 27.016 -15.475 3.340 1.00 0.00 C ATOM 921 CG ASN A 65 26.487 -15.204 4.750 1.00 0.00 C ATOM 922 OD1 ASN A 65 25.997 -16.097 5.432 1.00 0.00 O ATOM 923 ND2 ASN A 65 26.655 -13.995 5.269 1.00 0.00 N ATOM 0 H ASN A 65 28.004 -16.614 1.416 1.00 0.00 H new ATOM 0 HA ASN A 65 26.254 -17.496 3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 65 28.087 -15.669 3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 65 26.883 -14.581 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 65 26.377 -13.811 6.233 1.00 0.00 H new ATOM 0 HD22 ASN A 65 27.062 -13.250 4.704 1.00 0.00 H new ATOM 930 N LEU A 66 24.757 -15.590 1.124 1.00 0.00 N ATOM 931 CA LEU A 66 23.499 -15.287 0.443 1.00 0.00 C ATOM 932 C LEU A 66 22.999 -16.559 -0.253 1.00 0.00 C ATOM 933 O LEU A 66 22.869 -16.616 -1.476 1.00 0.00 O ATOM 934 CB LEU A 66 23.693 -14.115 -0.543 1.00 0.00 C ATOM 935 CG LEU A 66 23.674 -12.699 0.056 1.00 0.00 C ATOM 936 CD1 LEU A 66 22.389 -12.402 0.830 1.00 0.00 C ATOM 937 CD2 LEU A 66 24.902 -12.393 0.911 1.00 0.00 C ATOM 0 H LEU A 66 25.564 -15.201 0.637 1.00 0.00 H new ATOM 0 HA LEU A 66 22.743 -14.969 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 66 24.645 -14.255 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 66 22.912 -14.175 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 66 23.704 -12.030 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 66 22.431 -11.389 1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 66 21.533 -12.493 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 66 22.286 -13.112 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 66 24.828 -11.379 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 66 24.955 -13.100 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 66 25.801 -12.481 0.301 1.00 0.00 H new ATOM 949 N SER A 67 22.736 -17.593 0.539 1.00 0.00 N ATOM 950 CA SER A 67 22.456 -18.946 0.106 1.00 0.00 C ATOM 951 C SER A 67 21.136 -19.008 -0.669 1.00 0.00 C ATOM 952 O SER A 67 21.133 -19.561 -1.770 1.00 0.00 O ATOM 953 CB SER A 67 22.443 -19.853 1.344 1.00 0.00 C ATOM 954 OG SER A 67 23.696 -19.863 2.001 1.00 0.00 O ATOM 0 H SER A 67 22.713 -17.498 1.554 1.00 0.00 H new ATOM 0 HA SER A 67 23.229 -19.292 -0.580 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.673 -19.513 2.036 1.00 0.00 H new ATOM 0 HB3 SER A 67 22.180 -20.868 1.048 1.00 0.00 H new ATOM 0 HG SER A 67 24.355 -19.386 1.455 1.00 0.00 H new ATOM 960 N PRO A 68 20.026 -18.417 -0.177 1.00 0.00 N ATOM 961 CA PRO A 68 18.793 -18.399 -0.950 1.00 0.00 C ATOM 962 C PRO A 68 18.915 -17.423 -2.116 1.00 0.00 C ATOM 963 O PRO A 68 18.461 -17.716 -3.218 1.00 0.00 O ATOM 964 CB PRO A 68 17.712 -17.959 0.039 1.00 0.00 C ATOM 965 CG PRO A 68 18.462 -17.109 1.062 1.00 0.00 C ATOM 966 CD PRO A 68 19.830 -17.763 1.117 1.00 0.00 C ATOM 0 HA PRO A 68 18.559 -19.369 -1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.928 -17.386 -0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.231 -18.816 0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 68 18.526 -16.066 0.750 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.970 -17.121 2.035 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.608 -17.022 1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.882 -18.487 1.930 1.00 0.00 H new ATOM 974 N PHE A 69 19.546 -16.274 -1.868 1.00 0.00 N ATOM 975 CA PHE A 69 19.549 -15.149 -2.800 1.00 0.00 C ATOM 976 C PHE A 69 20.256 -15.512 -4.102 1.00 0.00 C ATOM 977 O PHE A 69 19.663 -15.458 -5.175 1.00 0.00 O ATOM 978 CB PHE A 69 20.222 -13.927 -2.150 1.00 0.00 C ATOM 979 CG PHE A 69 19.479 -12.615 -2.295 1.00 0.00 C ATOM 980 CD1 PHE A 69 19.265 -12.072 -3.577 1.00 0.00 C ATOM 981 CD2 PHE A 69 19.065 -11.898 -1.156 1.00 0.00 C ATOM 982 CE1 PHE A 69 18.632 -10.826 -3.720 1.00 0.00 C ATOM 983 CE2 PHE A 69 18.457 -10.640 -1.302 1.00 0.00 C ATOM 984 CZ PHE A 69 18.240 -10.102 -2.582 1.00 0.00 C ATOM 0 H PHE A 69 20.071 -16.099 -1.011 1.00 0.00 H new ATOM 0 HA PHE A 69 18.514 -14.903 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 69 20.357 -14.132 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 69 21.216 -13.810 -2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 69 19.589 -12.615 -4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.215 -12.315 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 69 18.447 -10.425 -4.705 1.00 0.00 H new ATOM 0 HE2 PHE A 69 18.155 -10.084 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 69 17.773 -9.134 -2.690 1.00 0.00 H new ATOM 994 N TYR A 70 21.533 -15.869 -3.989 1.00 0.00 N ATOM 995 CA TYR A 70 22.432 -16.046 -5.121 1.00 0.00 C ATOM 996 C TYR A 70 21.899 -17.128 -6.058 1.00 0.00 C ATOM 997 O TYR A 70 21.881 -16.925 -7.273 1.00 0.00 O ATOM 998 CB TYR A 70 23.832 -16.360 -4.585 1.00 0.00 C ATOM 999 CG TYR A 70 24.940 -16.534 -5.611 1.00 0.00 C ATOM 1000 CD1 TYR A 70 25.406 -15.429 -6.349 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.563 -17.788 -5.770 1.00 0.00 C ATOM 1002 CE1 TYR A 70 26.494 -15.573 -7.230 1.00 0.00 C ATOM 1003 CE2 TYR A 70 26.655 -17.938 -6.644 1.00 0.00 C ATOM 1004 CZ TYR A 70 27.134 -16.825 -7.372 1.00 0.00 C ATOM 1005 OH TYR A 70 28.200 -16.977 -8.206 1.00 0.00 O ATOM 0 H TYR A 70 21.978 -16.046 -3.089 1.00 0.00 H new ATOM 0 HA TYR A 70 22.492 -15.133 -5.713 1.00 0.00 H new ATOM 0 HB2 TYR A 70 24.122 -15.559 -3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.771 -17.273 -3.993 1.00 0.00 H new ATOM 0 HD1 TYR A 70 24.927 -14.467 -6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 70 25.199 -18.641 -5.216 1.00 0.00 H new ATOM 0 HE1 TYR A 70 26.841 -14.724 -7.800 1.00 0.00 H new ATOM 0 HE2 TYR A 70 27.127 -18.903 -6.759 1.00 0.00 H new ATOM 0 HH TYR A 70 28.510 -17.906 -8.174 1.00 0.00 H new ATOM 1015 N GLU A 71 21.415 -18.243 -5.502 1.00 0.00 N ATOM 1016 CA GLU A 71 20.813 -19.306 -6.286 1.00 0.00 C ATOM 1017 C GLU A 71 19.474 -18.861 -6.876 1.00 0.00 C ATOM 1018 O GLU A 71 19.265 -19.054 -8.069 1.00 0.00 O ATOM 1019 CB GLU A 71 20.649 -20.576 -5.437 1.00 0.00 C ATOM 1020 CG GLU A 71 21.992 -21.058 -4.873 1.00 0.00 C ATOM 1021 CD GLU A 71 21.955 -22.548 -4.479 1.00 0.00 C ATOM 1022 OE1 GLU A 71 21.323 -22.910 -3.460 1.00 0.00 O ATOM 1023 OE2 GLU A 71 22.566 -23.380 -5.187 1.00 0.00 O ATOM 0 H GLU A 71 21.433 -18.426 -4.499 1.00 0.00 H new ATOM 0 HA GLU A 71 21.480 -19.537 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.959 -20.379 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.205 -21.365 -6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.774 -20.899 -5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 71 22.254 -20.459 -4.001 1.00 0.00 H new ATOM 1030 N ALA A 72 18.580 -18.240 -6.096 1.00 0.00 N ATOM 1031 CA ALA A 72 17.261 -17.844 -6.591 1.00 0.00 C ATOM 1032 C ALA A 72 17.332 -16.786 -7.688 1.00 0.00 C ATOM 1033 O ALA A 72 16.426 -16.726 -8.515 1.00 0.00 O ATOM 1034 CB ALA A 72 16.389 -17.322 -5.451 1.00 0.00 C ATOM 0 H ALA A 72 18.749 -18.002 -5.119 1.00 0.00 H new ATOM 0 HA ALA A 72 16.818 -18.743 -7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.413 -17.033 -5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 72 16.263 -18.104 -4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.867 -16.456 -4.994 1.00 0.00 H new ATOM 1040 N LEU A 73 18.376 -15.956 -7.725 1.00 0.00 N ATOM 1041 CA LEU A 73 18.624 -15.074 -8.852 1.00 0.00 C ATOM 1042 C LEU A 73 18.853 -15.938 -10.089 1.00 0.00 C ATOM 1043 O LEU A 73 18.047 -15.906 -11.012 1.00 0.00 O ATOM 1044 CB LEU A 73 19.823 -14.165 -8.531 1.00 0.00 C ATOM 1045 CG LEU A 73 19.517 -13.051 -7.505 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.770 -12.221 -7.210 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.399 -12.103 -7.956 1.00 0.00 C ATOM 0 H LEU A 73 19.065 -15.881 -6.977 1.00 0.00 H new ATOM 0 HA LEU A 73 17.773 -14.421 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.639 -14.780 -8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.174 -13.706 -9.455 1.00 0.00 H new ATOM 0 HG LEU A 73 19.180 -13.567 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.529 -11.443 -6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.547 -12.868 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.126 -11.760 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.234 -11.345 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.686 -11.620 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.481 -12.670 -8.109 1.00 0.00 H new ATOM 1059 N GLN A 74 19.886 -16.777 -10.072 1.00 0.00 N ATOM 1060 CA GLN A 74 20.294 -17.668 -11.164 1.00 0.00 C ATOM 1061 C GLN A 74 19.202 -18.633 -11.608 1.00 0.00 C ATOM 1062 O GLN A 74 19.186 -19.082 -12.754 1.00 0.00 O ATOM 1063 CB GLN A 74 21.562 -18.429 -10.740 1.00 0.00 C ATOM 1064 CG GLN A 74 22.662 -17.398 -10.519 1.00 0.00 C ATOM 1065 CD GLN A 74 23.947 -17.968 -9.938 1.00 0.00 C ATOM 1066 OE1 GLN A 74 24.625 -18.802 -10.534 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.308 -17.500 -8.761 1.00 0.00 N ATOM 0 H GLN A 74 20.494 -16.861 -9.257 1.00 0.00 H new ATOM 0 HA GLN A 74 20.498 -17.045 -12.035 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.381 -18.998 -9.828 1.00 0.00 H new ATOM 0 HB3 GLN A 74 21.855 -19.144 -11.509 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.889 -16.917 -11.470 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.288 -16.622 -9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 74 23.727 -16.808 -8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.168 -17.829 -8.323 1.00 0.00 H new ATOM 1076 N GLU A 75 18.290 -18.935 -10.696 1.00 0.00 N ATOM 1077 CA GLU A 75 17.210 -19.886 -10.920 1.00 0.00 C ATOM 1078 C GLU A 75 16.209 -19.358 -11.954 1.00 0.00 C ATOM 1079 O GLU A 75 15.626 -20.144 -12.704 1.00 0.00 O ATOM 1080 CB GLU A 75 16.531 -20.220 -9.586 1.00 0.00 C ATOM 1081 CG GLU A 75 15.499 -21.350 -9.691 1.00 0.00 C ATOM 1082 CD GLU A 75 14.953 -21.746 -8.307 1.00 0.00 C ATOM 1083 OE1 GLU A 75 13.988 -21.112 -7.823 1.00 0.00 O ATOM 1084 OE2 GLU A 75 15.464 -22.715 -7.701 1.00 0.00 O ATOM 0 H GLU A 75 18.279 -18.520 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 75 17.627 -20.805 -11.331 1.00 0.00 H new ATOM 0 HB2 GLU A 75 17.293 -20.501 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 75 16.041 -19.325 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.676 -21.034 -10.331 1.00 0.00 H new ATOM 0 HG3 GLU A 75 15.956 -22.219 -10.165 1.00 0.00 H new ATOM 1091 N GLN A 76 16.039 -18.034 -12.022 1.00 0.00 N ATOM 1092 CA GLN A 76 15.032 -17.384 -12.869 1.00 0.00 C ATOM 1093 C GLN A 76 15.607 -16.303 -13.795 1.00 0.00 C ATOM 1094 O GLN A 76 15.053 -16.108 -14.877 1.00 0.00 O ATOM 1095 CB GLN A 76 13.880 -16.805 -12.012 1.00 0.00 C ATOM 1096 CG GLN A 76 14.335 -16.169 -10.685 1.00 0.00 C ATOM 1097 CD GLN A 76 13.398 -15.113 -10.087 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.251 -14.942 -10.495 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.890 -14.366 -9.109 1.00 0.00 N ATOM 0 H GLN A 76 16.603 -17.375 -11.485 1.00 0.00 H new ATOM 0 HA GLN A 76 14.642 -18.167 -13.519 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.349 -16.055 -12.598 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.169 -17.602 -11.794 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.468 -16.964 -9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.312 -15.712 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.843 -14.519 -8.781 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.315 -13.638 -8.685 1.00 0.00 H new ATOM 1108 N LYS A 77 16.691 -15.625 -13.391 1.00 0.00 N ATOM 1109 CA LYS A 77 17.270 -14.421 -14.012 1.00 0.00 C ATOM 1110 C LYS A 77 16.255 -13.612 -14.841 1.00 0.00 C ATOM 1111 O LYS A 77 16.363 -13.589 -16.074 1.00 0.00 O ATOM 1112 CB LYS A 77 18.568 -14.721 -14.779 1.00 0.00 C ATOM 1113 CG LYS A 77 19.649 -15.319 -13.867 1.00 0.00 C ATOM 1114 CD LYS A 77 21.085 -15.004 -14.298 1.00 0.00 C ATOM 1115 CE LYS A 77 21.431 -15.519 -15.696 1.00 0.00 C ATOM 1116 NZ LYS A 77 22.850 -15.256 -16.048 1.00 0.00 N ATOM 0 H LYS A 77 17.221 -15.920 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 77 17.549 -13.767 -13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.356 -15.414 -15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.942 -13.803 -15.231 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.497 -14.949 -12.853 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.521 -16.401 -13.834 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.236 -13.925 -14.270 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.776 -15.441 -13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.237 -16.590 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.781 -15.043 -16.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.965 -15.298 -17.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.123 -14.312 -15.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.457 -15.973 -15.603 1.00 0.00 H new ATOM 1130 N PRO A 78 15.250 -12.984 -14.198 1.00 0.00 N ATOM 1131 CA PRO A 78 14.358 -12.061 -14.884 1.00 0.00 C ATOM 1132 C PRO A 78 15.138 -10.853 -15.423 1.00 0.00 C ATOM 1133 O PRO A 78 16.338 -10.705 -15.184 1.00 0.00 O ATOM 1134 CB PRO A 78 13.284 -11.662 -13.867 1.00 0.00 C ATOM 1135 CG PRO A 78 13.835 -12.048 -12.493 1.00 0.00 C ATOM 1136 CD PRO A 78 15.016 -12.981 -12.760 1.00 0.00 C ATOM 0 HA PRO A 78 13.891 -12.520 -15.756 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.078 -10.593 -13.918 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.345 -12.178 -14.069 1.00 0.00 H new ATOM 0 HG2 PRO A 78 14.153 -11.165 -11.938 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.073 -12.545 -11.893 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.903 -12.640 -12.227 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.798 -13.988 -12.404 1.00 0.00 H new ATOM 1144 N ASP A 79 14.442 -9.975 -16.145 1.00 0.00 N ATOM 1145 CA ASP A 79 14.975 -8.671 -16.542 1.00 0.00 C ATOM 1146 C ASP A 79 14.669 -7.672 -15.426 1.00 0.00 C ATOM 1147 O ASP A 79 13.509 -7.530 -15.037 1.00 0.00 O ATOM 1148 CB ASP A 79 14.327 -8.200 -17.851 1.00 0.00 C ATOM 1149 CG ASP A 79 14.648 -6.724 -18.137 1.00 0.00 C ATOM 1150 OD1 ASP A 79 15.774 -6.276 -17.827 1.00 0.00 O ATOM 1151 OD2 ASP A 79 13.774 -6.010 -18.679 1.00 0.00 O ATOM 0 H ASP A 79 13.491 -10.148 -16.472 1.00 0.00 H new ATOM 0 HA ASP A 79 16.050 -8.747 -16.704 1.00 0.00 H new ATOM 0 HB2 ASP A 79 14.681 -8.817 -18.677 1.00 0.00 H new ATOM 0 HB3 ASP A 79 13.247 -8.334 -17.793 1.00 0.00 H new ATOM 1156 N LEU A 80 15.695 -6.980 -14.921 1.00 0.00 N ATOM 1157 CA LEU A 80 15.591 -6.026 -13.814 1.00 0.00 C ATOM 1158 C LEU A 80 16.042 -4.624 -14.247 1.00 0.00 C ATOM 1159 O LEU A 80 16.223 -3.747 -13.411 1.00 0.00 O ATOM 1160 CB LEU A 80 16.450 -6.484 -12.619 1.00 0.00 C ATOM 1161 CG LEU A 80 16.053 -7.700 -11.763 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.757 -7.478 -10.989 1.00 0.00 C ATOM 1163 CD2 LEU A 80 15.945 -8.991 -12.560 1.00 0.00 C ATOM 0 H LEU A 80 16.645 -7.071 -15.281 1.00 0.00 H new ATOM 0 HA LEU A 80 14.543 -5.986 -13.516 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.450 -6.681 -13.005 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.531 -5.633 -11.943 1.00 0.00 H new ATOM 0 HG LEU A 80 16.873 -7.807 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.526 -8.368 -10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 80 14.874 -6.624 -10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 80 13.944 -7.283 -11.689 1.00 0.00 H new ATOM 0 HD21 LEU A 80 15.662 -9.807 -11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.189 -8.877 -13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 80 16.907 -9.216 -13.021 1.00 0.00 H new ATOM 1175 N SER A 81 16.231 -4.354 -15.536 1.00 0.00 N ATOM 1176 CA SER A 81 16.711 -3.110 -16.087 1.00 0.00 C ATOM 1177 C SER A 81 15.724 -1.947 -15.896 1.00 0.00 C ATOM 1178 O SER A 81 16.041 -0.804 -16.229 1.00 0.00 O ATOM 1179 CB SER A 81 16.948 -3.401 -17.567 1.00 0.00 C ATOM 1180 OG SER A 81 17.682 -4.594 -17.784 1.00 0.00 O ATOM 0 H SER A 81 16.039 -5.047 -16.260 1.00 0.00 H new ATOM 0 HA SER A 81 17.616 -2.783 -15.575 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.987 -3.474 -18.076 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.484 -2.564 -18.015 1.00 0.00 H new ATOM 0 HG SER A 81 17.096 -5.271 -18.181 1.00 0.00 H new ATOM 1186 N ALA A 82 14.537 -2.238 -15.354 1.00 0.00 N ATOM 1187 CA ALA A 82 13.511 -1.266 -15.003 1.00 0.00 C ATOM 1188 C ALA A 82 13.523 -0.984 -13.494 1.00 0.00 C ATOM 1189 O ALA A 82 12.664 -0.247 -13.006 1.00 0.00 O ATOM 1190 CB ALA A 82 12.149 -1.779 -15.482 1.00 0.00 C ATOM 0 H ALA A 82 14.259 -3.196 -15.142 1.00 0.00 H new ATOM 0 HA ALA A 82 13.715 -0.318 -15.500 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.376 -1.056 -15.222 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.171 -1.914 -16.563 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.930 -2.733 -15.002 1.00 0.00 H new ATOM 1196 N VAL A 83 14.483 -1.545 -12.747 1.00 0.00 N ATOM 1197 CA VAL A 83 14.633 -1.303 -11.314 1.00 0.00 C ATOM 1198 C VAL A 83 16.090 -0.976 -10.964 1.00 0.00 C ATOM 1199 O VAL A 83 17.026 -1.286 -11.707 1.00 0.00 O ATOM 1200 CB VAL A 83 13.963 -2.448 -10.507 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.342 -3.861 -10.956 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.174 -2.400 -8.991 1.00 0.00 C ATOM 0 H VAL A 83 15.181 -2.184 -13.128 1.00 0.00 H new ATOM 0 HA VAL A 83 14.092 -0.406 -11.011 1.00 0.00 H new ATOM 0 HB VAL A 83 12.915 -2.250 -10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.825 -4.591 -10.334 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.053 -4.002 -11.997 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.419 -3.998 -10.857 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.665 -3.244 -8.526 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.240 -2.453 -8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.768 -1.469 -8.596 1.00 0.00 H new ATOM 1212 N ARG A 84 16.288 -0.293 -9.835 1.00 0.00 N ATOM 1213 CA ARG A 84 17.601 -0.067 -9.239 1.00 0.00 C ATOM 1214 C ARG A 84 17.689 -0.874 -7.958 1.00 0.00 C ATOM 1215 O ARG A 84 16.668 -1.070 -7.296 1.00 0.00 O ATOM 1216 CB ARG A 84 17.842 1.423 -8.937 1.00 0.00 C ATOM 1217 CG ARG A 84 16.739 2.132 -8.118 1.00 0.00 C ATOM 1218 CD ARG A 84 17.285 3.287 -7.260 1.00 0.00 C ATOM 1219 NE ARG A 84 18.248 4.117 -7.992 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.986 5.012 -8.953 1.00 0.00 C ATOM 1221 NH1 ARG A 84 16.742 5.422 -9.191 1.00 0.00 N ATOM 1222 NH2 ARG A 84 18.992 5.469 -9.688 1.00 0.00 N ATOM 0 H ARG A 84 15.525 0.125 -9.302 1.00 0.00 H new ATOM 0 HA ARG A 84 18.368 -0.382 -9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 84 18.785 1.517 -8.398 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.961 1.951 -9.883 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.979 2.518 -8.798 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.249 1.405 -7.471 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.456 3.909 -6.922 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.763 2.880 -6.369 1.00 0.00 H new ATOM 0 HE ARG A 84 19.229 3.999 -7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.969 5.054 -8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.562 6.104 -9.927 1.00 0.00 H new ATOM 0 HH21 ARG A 84 19.941 5.138 -9.515 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.816 6.151 -10.426 1.00 0.00 H new ATOM 1236 N PHE A 85 18.900 -1.268 -7.583 1.00 0.00 N ATOM 1237 CA PHE A 85 19.156 -1.847 -6.272 1.00 0.00 C ATOM 1238 C PHE A 85 20.197 -0.982 -5.570 1.00 0.00 C ATOM 1239 O PHE A 85 20.985 -0.286 -6.218 1.00 0.00 O ATOM 1240 CB PHE A 85 19.554 -3.328 -6.351 1.00 0.00 C ATOM 1241 CG PHE A 85 21.005 -3.630 -6.682 1.00 0.00 C ATOM 1242 CD1 PHE A 85 21.434 -3.641 -8.020 1.00 0.00 C ATOM 1243 CD2 PHE A 85 21.913 -3.973 -5.660 1.00 0.00 C ATOM 1244 CE1 PHE A 85 22.734 -4.058 -8.344 1.00 0.00 C ATOM 1245 CE2 PHE A 85 23.224 -4.366 -5.983 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.629 -4.430 -7.325 1.00 0.00 C ATOM 0 H PHE A 85 19.727 -1.195 -8.176 1.00 0.00 H new ATOM 0 HA PHE A 85 18.239 -1.848 -5.683 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.320 -3.794 -5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 85 18.927 -3.809 -7.102 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.760 -3.327 -8.803 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.601 -3.934 -4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 85 23.048 -4.093 -9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 85 23.920 -4.619 -5.197 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.625 -4.764 -7.575 1.00 0.00 H new ATOM 1256 N GLY A 86 20.217 -1.055 -4.243 1.00 0.00 N ATOM 1257 CA GLY A 86 21.262 -0.474 -3.425 1.00 0.00 C ATOM 1258 C GLY A 86 21.687 -1.554 -2.439 1.00 0.00 C ATOM 1259 O GLY A 86 20.851 -2.070 -1.693 1.00 0.00 O ATOM 0 H GLY A 86 19.493 -1.528 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.104 -0.156 -4.039 1.00 0.00 H new ATOM 0 HA3 GLY A 86 20.898 0.410 -2.900 1.00 0.00 H new ATOM 1263 N ALA A 87 22.958 -1.959 -2.497 1.00 0.00 N ATOM 1264 CA ALA A 87 23.532 -2.932 -1.576 1.00 0.00 C ATOM 1265 C ALA A 87 23.976 -2.212 -0.311 1.00 0.00 C ATOM 1266 O ALA A 87 24.544 -1.121 -0.395 1.00 0.00 O ATOM 1267 CB ALA A 87 24.729 -3.610 -2.242 1.00 0.00 C ATOM 0 H ALA A 87 23.620 -1.615 -3.192 1.00 0.00 H new ATOM 0 HA ALA A 87 22.792 -3.690 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.162 -4.339 -1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.402 -4.116 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.478 -2.860 -2.494 1.00 0.00 H new ATOM 1273 N ILE A 88 23.765 -2.831 0.849 1.00 0.00 N ATOM 1274 CA ILE A 88 23.941 -2.209 2.153 1.00 0.00 C ATOM 1275 C ILE A 88 24.615 -3.243 3.064 1.00 0.00 C ATOM 1276 O ILE A 88 24.131 -4.366 3.187 1.00 0.00 O ATOM 1277 CB ILE A 88 22.567 -1.730 2.697 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.839 -0.795 1.699 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.754 -1.038 4.054 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.590 -0.081 2.236 1.00 0.00 C ATOM 0 H ILE A 88 23.460 -3.803 0.906 1.00 0.00 H new ATOM 0 HA ILE A 88 24.573 -1.323 2.099 1.00 0.00 H new ATOM 0 HB ILE A 88 21.935 -2.609 2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.546 -0.040 1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.551 -1.381 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.786 -0.705 4.429 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.196 -1.739 4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.413 -0.178 3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.164 0.545 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.854 -0.821 2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.864 0.541 3.088 1.00 0.00 H new ATOM 1292 N GLY A 89 25.742 -2.875 3.682 1.00 0.00 N ATOM 1293 CA GLY A 89 26.480 -3.717 4.629 1.00 0.00 C ATOM 1294 C GLY A 89 27.328 -4.802 3.960 1.00 0.00 C ATOM 1295 O GLY A 89 28.072 -5.498 4.651 1.00 0.00 O ATOM 0 H GLY A 89 26.176 -1.964 3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.129 -3.084 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.771 -4.190 5.309 1.00 0.00 H new ATOM 1299 N ILE A 90 27.231 -4.953 2.635 1.00 0.00 N ATOM 1300 CA ILE A 90 27.802 -6.059 1.870 1.00 0.00 C ATOM 1301 C ILE A 90 29.309 -5.804 1.712 1.00 0.00 C ATOM 1302 O ILE A 90 29.788 -5.299 0.698 1.00 0.00 O ATOM 1303 CB ILE A 90 27.026 -6.265 0.547 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.497 -6.139 0.754 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.409 -7.625 -0.034 1.00 0.00 C ATOM 1306 CD1 ILE A 90 24.587 -6.775 -0.305 1.00 0.00 C ATOM 0 H ILE A 90 26.734 -4.283 2.048 1.00 0.00 H new ATOM 0 HA ILE A 90 27.695 -7.010 2.392 1.00 0.00 H new ATOM 0 HB ILE A 90 27.299 -5.481 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.250 -6.581 1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 90 25.252 -5.079 0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 90 26.870 -7.786 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.482 -7.650 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 90 27.148 -8.410 0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 90 23.544 -6.611 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 90 24.786 -6.321 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.784 -7.846 -0.358 1.00 0.00 H new ATOM 1318 N GLY A 91 30.041 -6.135 2.772 1.00 0.00 N ATOM 1319 CA GLY A 91 31.441 -5.807 3.013 1.00 0.00 C ATOM 1320 C GLY A 91 32.458 -6.199 1.945 1.00 0.00 C ATOM 1321 O GLY A 91 33.603 -5.768 2.049 1.00 0.00 O ATOM 0 H GLY A 91 29.642 -6.678 3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.511 -4.730 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.739 -6.279 3.949 1.00 0.00 H new ATOM 1325 N SER A 92 32.112 -7.013 0.946 1.00 0.00 N ATOM 1326 CA SER A 92 33.005 -7.276 -0.173 1.00 0.00 C ATOM 1327 C SER A 92 33.184 -5.993 -1.007 1.00 0.00 C ATOM 1328 O SER A 92 34.318 -5.611 -1.310 1.00 0.00 O ATOM 1329 CB SER A 92 32.436 -8.440 -0.977 1.00 0.00 C ATOM 1330 OG SER A 92 32.059 -9.505 -0.122 1.00 0.00 O ATOM 0 H SER A 92 31.217 -7.500 0.893 1.00 0.00 H new ATOM 0 HA SER A 92 34.000 -7.562 0.170 1.00 0.00 H new ATOM 0 HB2 SER A 92 31.572 -8.104 -1.550 1.00 0.00 H new ATOM 0 HB3 SER A 92 33.178 -8.789 -1.695 1.00 0.00 H new ATOM 0 HG SER A 92 31.420 -10.086 -0.585 1.00 0.00 H new ATOM 1336 N ARG A 93 32.084 -5.256 -1.235 1.00 0.00 N ATOM 1337 CA ARG A 93 31.993 -3.938 -1.870 1.00 0.00 C ATOM 1338 C ARG A 93 32.614 -3.875 -3.267 1.00 0.00 C ATOM 1339 O ARG A 93 31.895 -3.881 -4.260 1.00 0.00 O ATOM 1340 CB ARG A 93 32.489 -2.880 -0.860 1.00 0.00 C ATOM 1341 CG ARG A 93 32.722 -1.461 -1.402 1.00 0.00 C ATOM 1342 CD ARG A 93 33.045 -0.518 -0.234 1.00 0.00 C ATOM 1343 NE ARG A 93 33.700 0.715 -0.697 1.00 0.00 N ATOM 1344 CZ ARG A 93 33.098 1.843 -1.087 1.00 0.00 C ATOM 1345 NH1 ARG A 93 31.781 2.002 -1.041 1.00 0.00 N ATOM 1346 NH2 ARG A 93 33.819 2.854 -1.545 1.00 0.00 N ATOM 0 H ARG A 93 31.164 -5.597 -0.956 1.00 0.00 H new ATOM 0 HA ARG A 93 30.952 -3.710 -2.100 1.00 0.00 H new ATOM 0 HB2 ARG A 93 31.764 -2.819 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 93 33.424 -3.236 -0.427 1.00 0.00 H new ATOM 0 HG2 ARG A 93 33.542 -1.464 -2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 93 31.836 -1.112 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 93 32.126 -0.266 0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 93 33.693 -1.029 0.478 1.00 0.00 H new ATOM 0 HE ARG A 93 34.720 0.709 -0.723 1.00 0.00 H new ATOM 0 HH11 ARG A 93 31.188 1.246 -0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 93 31.362 2.880 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 93 34.834 2.773 -1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 93 33.359 3.715 -1.843 1.00 0.00 H new ATOM 1360 N GLU A 94 33.936 -3.821 -3.347 1.00 0.00 N ATOM 1361 CA GLU A 94 34.736 -3.803 -4.570 1.00 0.00 C ATOM 1362 C GLU A 94 36.160 -4.240 -4.224 1.00 0.00 C ATOM 1363 O GLU A 94 36.767 -5.025 -4.951 1.00 0.00 O ATOM 1364 CB GLU A 94 34.795 -2.401 -5.206 1.00 0.00 C ATOM 1365 CG GLU A 94 33.560 -1.979 -6.015 1.00 0.00 C ATOM 1366 CD GLU A 94 33.854 -0.742 -6.883 1.00 0.00 C ATOM 1367 OE1 GLU A 94 33.719 0.402 -6.394 1.00 0.00 O ATOM 1368 OE2 GLU A 94 34.209 -0.900 -8.074 1.00 0.00 O ATOM 0 H GLU A 94 34.517 -3.786 -2.510 1.00 0.00 H new ATOM 0 HA GLU A 94 34.270 -4.478 -5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 94 34.953 -1.670 -4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 94 35.666 -2.356 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 94 33.240 -2.804 -6.651 1.00 0.00 H new ATOM 0 HG3 GLU A 94 32.735 -1.762 -5.336 1.00 0.00 H new ATOM 1375 N TYR A 95 36.672 -3.730 -3.101 1.00 0.00 N ATOM 1376 CA TYR A 95 38.064 -3.857 -2.670 1.00 0.00 C ATOM 1377 C TYR A 95 38.188 -3.948 -1.141 1.00 0.00 C ATOM 1378 O TYR A 95 39.302 -4.018 -0.623 1.00 0.00 O ATOM 1379 CB TYR A 95 38.852 -2.637 -3.193 1.00 0.00 C ATOM 1380 CG TYR A 95 38.331 -1.297 -2.686 1.00 0.00 C ATOM 1381 CD1 TYR A 95 38.709 -0.817 -1.416 1.00 0.00 C ATOM 1382 CD2 TYR A 95 37.425 -0.551 -3.466 1.00 0.00 C ATOM 1383 CE1 TYR A 95 38.156 0.371 -0.908 1.00 0.00 C ATOM 1384 CE2 TYR A 95 36.858 0.634 -2.962 1.00 0.00 C ATOM 1385 CZ TYR A 95 37.216 1.096 -1.677 1.00 0.00 C ATOM 1386 OH TYR A 95 36.637 2.226 -1.184 1.00 0.00 O ATOM 0 H TYR A 95 36.105 -3.197 -2.442 1.00 0.00 H new ATOM 0 HA TYR A 95 38.472 -4.782 -3.079 1.00 0.00 H new ATOM 0 HB2 TYR A 95 39.898 -2.742 -2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 95 38.822 -2.638 -4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 95 39.429 -1.367 -0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 95 37.164 -0.891 -4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 95 38.448 0.730 0.068 1.00 0.00 H new ATOM 0 HE2 TYR A 95 36.149 1.190 -3.558 1.00 0.00 H new ATOM 0 HH TYR A 95 36.851 2.984 -1.767 1.00 0.00 H new ATOM 1396 N ASP A 96 37.076 -3.927 -0.395 1.00 0.00 N ATOM 1397 CA ASP A 96 37.081 -3.790 1.069 1.00 0.00 C ATOM 1398 C ASP A 96 37.202 -5.160 1.753 1.00 0.00 C ATOM 1399 O ASP A 96 36.609 -5.419 2.797 1.00 0.00 O ATOM 1400 CB ASP A 96 35.853 -2.985 1.526 1.00 0.00 C ATOM 1401 CG ASP A 96 35.912 -2.571 3.011 1.00 0.00 C ATOM 1402 OD1 ASP A 96 37.015 -2.290 3.535 1.00 0.00 O ATOM 1403 OD2 ASP A 96 34.839 -2.421 3.638 1.00 0.00 O ATOM 0 H ASP A 96 36.140 -4.005 -0.793 1.00 0.00 H new ATOM 0 HA ASP A 96 37.962 -3.228 1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 96 35.764 -2.090 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 96 34.955 -3.579 1.357 1.00 0.00 H new ATOM 1408 N THR A 97 37.949 -6.068 1.126 1.00 0.00 N ATOM 1409 CA THR A 97 38.211 -7.433 1.552 1.00 0.00 C ATOM 1410 C THR A 97 39.550 -7.861 0.930 1.00 0.00 C ATOM 1411 O THR A 97 40.079 -7.192 0.035 1.00 0.00 O ATOM 1412 CB THR A 97 37.025 -8.350 1.158 1.00 0.00 C ATOM 1413 OG1 THR A 97 37.315 -9.705 1.444 1.00 0.00 O ATOM 1414 CG2 THR A 97 36.661 -8.284 -0.330 1.00 0.00 C ATOM 0 H THR A 97 38.417 -5.849 0.247 1.00 0.00 H new ATOM 0 HA THR A 97 38.296 -7.512 2.636 1.00 0.00 H new ATOM 0 HB THR A 97 36.186 -7.980 1.747 1.00 0.00 H new ATOM 0 HG1 THR A 97 36.668 -10.048 2.095 1.00 0.00 H new ATOM 0 HG21 THR A 97 35.823 -8.952 -0.530 1.00 0.00 H new ATOM 0 HG22 THR A 97 36.382 -7.263 -0.591 1.00 0.00 H new ATOM 0 HG23 THR A 97 37.519 -8.590 -0.928 1.00 0.00 H new ATOM 1422 N PHE A 98 40.071 -9.004 1.380 1.00 0.00 N ATOM 1423 CA PHE A 98 41.226 -9.689 0.810 1.00 0.00 C ATOM 1424 C PHE A 98 40.819 -11.081 0.294 1.00 0.00 C ATOM 1425 O PHE A 98 41.682 -11.865 -0.107 1.00 0.00 O ATOM 1426 CB PHE A 98 42.344 -9.763 1.864 1.00 0.00 C ATOM 1427 CG PHE A 98 42.767 -8.413 2.421 1.00 0.00 C ATOM 1428 CD1 PHE A 98 43.624 -7.580 1.675 1.00 0.00 C ATOM 1429 CD2 PHE A 98 42.291 -7.980 3.674 1.00 0.00 C ATOM 1430 CE1 PHE A 98 44.004 -6.324 2.182 1.00 0.00 C ATOM 1431 CE2 PHE A 98 42.670 -6.723 4.179 1.00 0.00 C ATOM 1432 CZ PHE A 98 43.527 -5.894 3.432 1.00 0.00 C ATOM 0 H PHE A 98 39.682 -9.495 2.185 1.00 0.00 H new ATOM 0 HA PHE A 98 41.606 -9.131 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 98 42.010 -10.395 2.687 1.00 0.00 H new ATOM 0 HB3 PHE A 98 43.213 -10.249 1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 98 43.990 -7.906 0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 98 41.633 -8.615 4.249 1.00 0.00 H new ATOM 0 HE1 PHE A 98 44.664 -5.689 1.609 1.00 0.00 H new ATOM 0 HE2 PHE A 98 42.303 -6.394 5.140 1.00 0.00 H new ATOM 0 HZ PHE A 98 43.818 -4.928 3.819 1.00 0.00 H new ATOM 1442 N CYS A 99 39.514 -11.393 0.295 1.00 0.00 N ATOM 1443 CA CYS A 99 38.958 -12.710 -0.008 1.00 0.00 C ATOM 1444 C CYS A 99 37.785 -12.603 -0.998 1.00 0.00 C ATOM 1445 O CYS A 99 36.929 -13.488 -1.053 1.00 0.00 O ATOM 1446 CB CYS A 99 38.519 -13.386 1.306 1.00 0.00 C ATOM 1447 SG CYS A 99 39.889 -13.521 2.498 1.00 0.00 S ATOM 0 H CYS A 99 38.794 -10.705 0.516 1.00 0.00 H new ATOM 0 HA CYS A 99 39.724 -13.321 -0.486 1.00 0.00 H new ATOM 0 HB2 CYS A 99 37.705 -12.815 1.753 1.00 0.00 H new ATOM 0 HB3 CYS A 99 38.129 -14.380 1.089 1.00 0.00 H new ATOM 0 HG CYS A 99 39.464 -14.094 3.585 1.00 0.00 H new ATOM 1453 N GLY A 100 37.725 -11.514 -1.765 1.00 0.00 N ATOM 1454 CA GLY A 100 36.632 -11.214 -2.677 1.00 0.00 C ATOM 1455 C GLY A 100 36.901 -9.929 -3.456 1.00 0.00 C ATOM 1456 O GLY A 100 38.012 -9.391 -3.423 1.00 0.00 O ATOM 0 H GLY A 100 38.455 -10.802 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 100 36.497 -12.043 -3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 100 35.703 -11.114 -2.116 1.00 0.00 H new ATOM 1460 N ALA A 101 35.872 -9.448 -4.152 1.00 0.00 N ATOM 1461 CA ALA A 101 35.847 -8.199 -4.907 1.00 0.00 C ATOM 1462 C ALA A 101 34.410 -7.665 -4.800 1.00 0.00 C ATOM 1463 O ALA A 101 33.849 -7.679 -3.705 1.00 0.00 O ATOM 1464 CB ALA A 101 36.311 -8.465 -6.349 1.00 0.00 C ATOM 0 H ALA A 101 34.985 -9.948 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 101 36.530 -7.444 -4.518 1.00 0.00 H new ATOM 0 HB1 ALA A 101 36.293 -7.533 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 101 37.326 -8.863 -6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 101 35.643 -9.188 -6.819 1.00 0.00 H new ATOM 1470 N ILE A 102 33.798 -7.192 -5.892 1.00 0.00 N ATOM 1471 CA ILE A 102 32.363 -6.896 -5.903 1.00 0.00 C ATOM 1472 C ILE A 102 31.619 -8.193 -5.530 1.00 0.00 C ATOM 1473 O ILE A 102 32.055 -9.283 -5.921 1.00 0.00 O ATOM 1474 CB ILE A 102 31.959 -6.267 -7.254 1.00 0.00 C ATOM 1475 CG1 ILE A 102 30.488 -5.813 -7.201 1.00 0.00 C ATOM 1476 CG2 ILE A 102 32.224 -7.186 -8.464 1.00 0.00 C ATOM 1477 CD1 ILE A 102 30.100 -4.861 -8.336 1.00 0.00 C ATOM 0 H ILE A 102 34.273 -7.007 -6.776 1.00 0.00 H new ATOM 0 HA ILE A 102 32.085 -6.144 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 102 32.599 -5.398 -7.407 1.00 0.00 H new ATOM 0 HG12 ILE A 102 29.844 -6.691 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 102 30.302 -5.322 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 102 31.917 -6.680 -9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 102 33.287 -7.419 -8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 102 31.656 -8.109 -8.351 1.00 0.00 H new ATOM 0 HD11 ILE A 102 29.051 -4.583 -8.235 1.00 0.00 H new ATOM 0 HD12 ILE A 102 30.719 -3.965 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 102 30.253 -5.356 -9.295 1.00 0.00 H new ATOM 1489 N ASP A 103 30.551 -8.106 -4.729 1.00 0.00 N ATOM 1490 CA ASP A 103 29.939 -9.300 -4.149 1.00 0.00 C ATOM 1491 C ASP A 103 29.353 -10.253 -5.173 1.00 0.00 C ATOM 1492 O ASP A 103 28.888 -9.821 -6.218 1.00 0.00 O ATOM 1493 CB ASP A 103 28.949 -8.981 -3.031 1.00 0.00 C ATOM 1494 CG ASP A 103 28.915 -10.156 -2.059 1.00 0.00 C ATOM 1495 OD1 ASP A 103 29.755 -10.144 -1.136 1.00 0.00 O ATOM 1496 OD2 ASP A 103 28.128 -11.099 -2.281 1.00 0.00 O ATOM 0 H ASP A 103 30.098 -7.229 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 103 30.770 -9.836 -3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 103 29.246 -8.070 -2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 103 27.956 -8.804 -3.444 1.00 0.00 H new ATOM 1501 N LYS A 104 29.340 -11.553 -4.864 1.00 0.00 N ATOM 1502 CA LYS A 104 28.619 -12.560 -5.637 1.00 0.00 C ATOM 1503 C LYS A 104 27.145 -12.158 -5.719 1.00 0.00 C ATOM 1504 O LYS A 104 26.540 -12.234 -6.791 1.00 0.00 O ATOM 1505 CB LYS A 104 28.795 -13.926 -4.948 1.00 0.00 C ATOM 1506 CG LYS A 104 30.245 -14.420 -4.994 1.00 0.00 C ATOM 1507 CD LYS A 104 30.495 -15.725 -4.222 1.00 0.00 C ATOM 1508 CE LYS A 104 29.637 -16.901 -4.715 1.00 0.00 C ATOM 1509 NZ LYS A 104 30.046 -18.179 -4.082 1.00 0.00 N ATOM 0 H LYS A 104 29.837 -11.937 -4.060 1.00 0.00 H new ATOM 0 HA LYS A 104 29.010 -12.632 -6.652 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.472 -13.851 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.149 -14.659 -5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.533 -14.567 -6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 104 30.894 -13.643 -4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 104 31.548 -15.993 -4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.294 -15.557 -3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 104 28.588 -16.704 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 104 29.724 -16.987 -5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 29.313 -18.898 -4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 30.944 -18.500 -4.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 30.168 -18.036 -3.059 1.00 0.00 H new ATOM 1523 N LEU A 105 26.593 -11.665 -4.604 1.00 0.00 N ATOM 1524 CA LEU A 105 25.270 -11.067 -4.536 1.00 0.00 C ATOM 1525 C LEU A 105 25.187 -9.902 -5.512 1.00 0.00 C ATOM 1526 O LEU A 105 24.292 -9.886 -6.358 1.00 0.00 O ATOM 1527 CB LEU A 105 25.007 -10.606 -3.088 1.00 0.00 C ATOM 1528 CG LEU A 105 23.636 -9.970 -2.773 1.00 0.00 C ATOM 1529 CD1 LEU A 105 23.485 -8.539 -3.300 1.00 0.00 C ATOM 1530 CD2 LEU A 105 22.465 -10.821 -3.274 1.00 0.00 C ATOM 0 H LEU A 105 27.073 -11.675 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 105 24.507 -11.794 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 105 25.134 -11.468 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 105 25.780 -9.886 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 105 23.605 -9.928 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.497 -8.158 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.248 -7.903 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 105 23.602 -8.536 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 105 21.525 -10.328 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 105 22.538 -10.941 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 105 22.497 -11.801 -2.798 1.00 0.00 H new ATOM 1542 N GLU A 106 26.102 -8.927 -5.400 1.00 0.00 N ATOM 1543 CA GLU A 106 25.955 -7.700 -6.186 1.00 0.00 C ATOM 1544 C GLU A 106 26.095 -8.018 -7.676 1.00 0.00 C ATOM 1545 O GLU A 106 25.341 -7.501 -8.498 1.00 0.00 O ATOM 1546 CB GLU A 106 27.007 -6.653 -5.782 1.00 0.00 C ATOM 1547 CG GLU A 106 26.862 -6.183 -4.329 1.00 0.00 C ATOM 1548 CD GLU A 106 28.022 -5.267 -3.889 1.00 0.00 C ATOM 1549 OE1 GLU A 106 29.166 -5.767 -3.796 1.00 0.00 O ATOM 1550 OE2 GLU A 106 27.781 -4.067 -3.614 1.00 0.00 O ATOM 0 H GLU A 106 26.922 -8.962 -4.795 1.00 0.00 H new ATOM 0 HA GLU A 106 24.965 -7.288 -5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 106 28.003 -7.074 -5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.927 -5.792 -6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.918 -5.650 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 106 26.819 -7.051 -3.672 1.00 0.00 H new ATOM 1557 N ALA A 107 27.031 -8.907 -8.013 1.00 0.00 N ATOM 1558 CA ALA A 107 27.325 -9.303 -9.373 1.00 0.00 C ATOM 1559 C ALA A 107 26.080 -9.895 -10.021 1.00 0.00 C ATOM 1560 O ALA A 107 25.716 -9.458 -11.113 1.00 0.00 O ATOM 1561 CB ALA A 107 28.489 -10.299 -9.398 1.00 0.00 C ATOM 0 H ALA A 107 27.615 -9.378 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 107 27.624 -8.425 -9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.699 -10.588 -10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.375 -9.835 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.223 -11.184 -8.820 1.00 0.00 H new ATOM 1567 N GLU A 108 25.395 -10.842 -9.363 1.00 0.00 N ATOM 1568 CA GLU A 108 24.208 -11.436 -9.951 1.00 0.00 C ATOM 1569 C GLU A 108 23.100 -10.399 -10.141 1.00 0.00 C ATOM 1570 O GLU A 108 22.411 -10.457 -11.160 1.00 0.00 O ATOM 1571 CB GLU A 108 23.719 -12.633 -9.127 1.00 0.00 C ATOM 1572 CG GLU A 108 24.362 -13.964 -9.536 1.00 0.00 C ATOM 1573 CD GLU A 108 24.114 -14.329 -11.009 1.00 0.00 C ATOM 1574 OE1 GLU A 108 22.938 -14.368 -11.433 1.00 0.00 O ATOM 1575 OE2 GLU A 108 25.098 -14.565 -11.745 1.00 0.00 O ATOM 0 H GLU A 108 25.644 -11.201 -8.441 1.00 0.00 H new ATOM 0 HA GLU A 108 24.481 -11.806 -10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.927 -12.447 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.637 -12.716 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.436 -13.911 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.972 -14.759 -8.901 1.00 0.00 H new ATOM 1582 N LEU A 109 22.934 -9.421 -9.246 1.00 0.00 N ATOM 1583 CA LEU A 109 21.902 -8.396 -9.423 1.00 0.00 C ATOM 1584 C LEU A 109 22.180 -7.535 -10.657 1.00 0.00 C ATOM 1585 O LEU A 109 21.266 -7.284 -11.448 1.00 0.00 O ATOM 1586 CB LEU A 109 21.772 -7.516 -8.167 1.00 0.00 C ATOM 1587 CG LEU A 109 21.128 -8.228 -6.965 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.089 -7.297 -5.752 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.691 -8.670 -7.257 1.00 0.00 C ATOM 0 H LEU A 109 23.495 -9.318 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 109 20.954 -8.911 -9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.763 -7.164 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.180 -6.635 -8.414 1.00 0.00 H new ATOM 0 HG LEU A 109 21.740 -9.107 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.631 -7.816 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.104 -7.002 -5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.504 -6.409 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.278 -9.168 -6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.084 -7.798 -7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.687 -9.360 -8.101 1.00 0.00 H new ATOM 1601 N LYS A 110 23.437 -7.139 -10.877 1.00 0.00 N ATOM 1602 CA LYS A 110 23.829 -6.330 -12.029 1.00 0.00 C ATOM 1603 C LYS A 110 23.626 -7.129 -13.314 1.00 0.00 C ATOM 1604 O LYS A 110 23.151 -6.587 -14.309 1.00 0.00 O ATOM 1605 CB LYS A 110 25.293 -5.882 -11.872 1.00 0.00 C ATOM 1606 CG LYS A 110 25.498 -5.005 -10.622 1.00 0.00 C ATOM 1607 CD LYS A 110 26.967 -4.832 -10.202 1.00 0.00 C ATOM 1608 CE LYS A 110 27.624 -3.541 -10.723 1.00 0.00 C ATOM 1609 NZ LYS A 110 27.852 -3.537 -12.192 1.00 0.00 N ATOM 0 H LYS A 110 24.213 -7.373 -10.257 1.00 0.00 H new ATOM 0 HA LYS A 110 23.205 -5.438 -12.084 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.936 -6.760 -11.808 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.599 -5.327 -12.759 1.00 0.00 H new ATOM 0 HG2 LYS A 110 25.068 -4.021 -10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.944 -5.442 -9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 110 27.026 -4.843 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.539 -5.688 -10.561 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.994 -2.691 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 110 28.578 -3.399 -10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.327 -2.654 -12.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.450 -4.347 -12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.939 -3.607 -12.685 1.00 0.00 H new ATOM 1623 N ASN A 111 23.933 -8.429 -13.279 1.00 0.00 N ATOM 1624 CA ASN A 111 23.744 -9.362 -14.382 1.00 0.00 C ATOM 1625 C ASN A 111 22.261 -9.598 -14.675 1.00 0.00 C ATOM 1626 O ASN A 111 21.900 -9.820 -15.830 1.00 0.00 O ATOM 1627 CB ASN A 111 24.496 -10.661 -14.040 1.00 0.00 C ATOM 1628 CG ASN A 111 23.721 -11.960 -14.238 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.878 -12.683 -15.220 1.00 0.00 O ATOM 1630 ND2 ASN A 111 22.909 -12.297 -13.256 1.00 0.00 N ATOM 0 H ASN A 111 24.333 -8.871 -12.451 1.00 0.00 H new ATOM 0 HA ASN A 111 24.154 -8.944 -15.302 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.399 -10.705 -14.649 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.816 -10.608 -12.999 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.393 -13.176 -13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.797 -11.679 -12.452 1.00 0.00 H new ATOM 1637 N SER A 112 21.405 -9.529 -13.652 1.00 0.00 N ATOM 1638 CA SER A 112 19.964 -9.646 -13.819 1.00 0.00 C ATOM 1639 C SER A 112 19.405 -8.359 -14.454 1.00 0.00 C ATOM 1640 O SER A 112 18.427 -8.399 -15.198 1.00 0.00 O ATOM 1641 CB SER A 112 19.307 -10.002 -12.481 1.00 0.00 C ATOM 1642 OG SER A 112 19.915 -11.127 -11.869 1.00 0.00 O ATOM 0 H SER A 112 21.698 -9.390 -12.685 1.00 0.00 H new ATOM 0 HA SER A 112 19.728 -10.460 -14.504 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.369 -9.147 -11.808 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.248 -10.205 -12.641 1.00 0.00 H new ATOM 0 HG SER A 112 20.758 -10.855 -11.449 1.00 0.00 H new ATOM 1648 N GLY A 113 20.045 -7.211 -14.200 1.00 0.00 N ATOM 1649 CA GLY A 113 19.781 -5.957 -14.896 1.00 0.00 C ATOM 1650 C GLY A 113 19.648 -4.758 -13.964 1.00 0.00 C ATOM 1651 O GLY A 113 19.732 -3.628 -14.446 1.00 0.00 O ATOM 0 H GLY A 113 20.774 -7.132 -13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.587 -5.768 -15.605 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.864 -6.059 -15.476 1.00 0.00 H new ATOM 1655 N ALA A 114 19.426 -4.973 -12.660 1.00 0.00 N ATOM 1656 CA ALA A 114 19.185 -3.872 -11.742 1.00 0.00 C ATOM 1657 C ALA A 114 20.449 -3.022 -11.672 1.00 0.00 C ATOM 1658 O ALA A 114 21.557 -3.559 -11.578 1.00 0.00 O ATOM 1659 CB ALA A 114 18.769 -4.358 -10.351 1.00 0.00 C ATOM 0 H ALA A 114 19.410 -5.897 -12.227 1.00 0.00 H new ATOM 0 HA ALA A 114 18.352 -3.276 -12.114 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.600 -3.499 -9.701 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.851 -4.940 -10.429 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.559 -4.981 -9.932 1.00 0.00 H new ATOM 1665 N LYS A 115 20.293 -1.700 -11.710 1.00 0.00 N ATOM 1666 CA LYS A 115 21.444 -0.805 -11.699 1.00 0.00 C ATOM 1667 C LYS A 115 21.847 -0.596 -10.252 1.00 0.00 C ATOM 1668 O LYS A 115 20.998 -0.240 -9.431 1.00 0.00 O ATOM 1669 CB LYS A 115 21.171 0.502 -12.468 1.00 0.00 C ATOM 1670 CG LYS A 115 19.908 1.280 -12.064 1.00 0.00 C ATOM 1671 CD LYS A 115 19.769 2.556 -12.910 1.00 0.00 C ATOM 1672 CE LYS A 115 18.441 3.289 -12.668 1.00 0.00 C ATOM 1673 NZ LYS A 115 17.275 2.582 -13.263 1.00 0.00 N ATOM 0 H LYS A 115 19.389 -1.230 -11.748 1.00 0.00 H new ATOM 0 HA LYS A 115 22.283 -1.250 -12.234 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.032 1.159 -12.343 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.102 0.266 -13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.028 0.651 -12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.957 1.541 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.596 3.228 -12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.849 2.297 -13.966 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.283 3.401 -11.595 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.504 4.293 -13.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.407 3.121 -13.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.408 2.497 -14.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 17.194 1.633 -12.845 1.00 0.00 H new ATOM 1687 N GLN A 116 23.119 -0.834 -9.936 1.00 0.00 N ATOM 1688 CA GLN A 116 23.664 -0.463 -8.643 1.00 0.00 C ATOM 1689 C GLN A 116 23.909 1.041 -8.688 1.00 0.00 C ATOM 1690 O GLN A 116 24.896 1.495 -9.271 1.00 0.00 O ATOM 1691 CB GLN A 116 24.928 -1.262 -8.310 1.00 0.00 C ATOM 1692 CG GLN A 116 25.292 -1.062 -6.831 1.00 0.00 C ATOM 1693 CD GLN A 116 26.297 -2.077 -6.285 1.00 0.00 C ATOM 1694 OE1 GLN A 116 26.808 -2.947 -6.985 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.580 -1.983 -4.997 1.00 0.00 N ATOM 0 H GLN A 116 23.787 -1.283 -10.562 1.00 0.00 H new ATOM 0 HA GLN A 116 22.967 -0.702 -7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 116 24.765 -2.320 -8.515 1.00 0.00 H new ATOM 0 HB3 GLN A 116 25.753 -0.938 -8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.700 -0.060 -6.702 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.381 -1.114 -6.235 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.146 -1.254 -4.431 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.233 -2.640 -4.569 1.00 0.00 H new ATOM 1704 N THR A 117 22.984 1.822 -8.136 1.00 0.00 N ATOM 1705 CA THR A 117 23.169 3.266 -8.044 1.00 0.00 C ATOM 1706 C THR A 117 24.208 3.559 -6.956 1.00 0.00 C ATOM 1707 O THR A 117 24.316 2.810 -5.979 1.00 0.00 O ATOM 1708 CB THR A 117 21.816 3.912 -7.743 1.00 0.00 C ATOM 1709 OG1 THR A 117 20.884 3.507 -8.727 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.837 5.440 -7.781 1.00 0.00 C ATOM 0 H THR A 117 22.104 1.481 -7.748 1.00 0.00 H new ATOM 0 HA THR A 117 23.539 3.684 -8.980 1.00 0.00 H new ATOM 0 HB THR A 117 21.553 3.592 -6.735 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.267 3.649 -9.618 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.841 5.823 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.544 5.813 -7.040 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.141 5.775 -8.773 1.00 0.00 H new ATOM 1718 N GLY A 118 24.937 4.671 -7.096 1.00 0.00 N ATOM 1719 CA GLY A 118 25.907 5.114 -6.110 1.00 0.00 C ATOM 1720 C GLY A 118 27.026 4.083 -6.001 1.00 0.00 C ATOM 1721 O GLY A 118 27.740 3.825 -6.972 1.00 0.00 O ATOM 0 H GLY A 118 24.864 5.288 -7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.317 6.083 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.424 5.246 -5.142 1.00 0.00 H new ATOM 1725 N GLU A 119 27.160 3.490 -4.818 1.00 0.00 N ATOM 1726 CA GLU A 119 28.135 2.462 -4.478 1.00 0.00 C ATOM 1727 C GLU A 119 27.590 1.676 -3.276 1.00 0.00 C ATOM 1728 O GLU A 119 26.600 2.095 -2.665 1.00 0.00 O ATOM 1729 CB GLU A 119 29.494 3.123 -4.170 1.00 0.00 C ATOM 1730 CG GLU A 119 29.489 3.999 -2.919 1.00 0.00 C ATOM 1731 CD GLU A 119 30.719 4.917 -2.852 1.00 0.00 C ATOM 1732 OE1 GLU A 119 30.702 6.031 -3.425 1.00 0.00 O ATOM 1733 OE2 GLU A 119 31.707 4.509 -2.202 1.00 0.00 O ATOM 0 H GLU A 119 26.558 3.728 -4.029 1.00 0.00 H new ATOM 0 HA GLU A 119 28.293 1.773 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.247 2.344 -4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.793 3.730 -5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.583 4.605 -2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 119 29.462 3.365 -2.033 1.00 0.00 H new ATOM 1740 N THR A 120 28.226 0.557 -2.922 1.00 0.00 N ATOM 1741 CA THR A 120 27.859 -0.248 -1.761 1.00 0.00 C ATOM 1742 C THR A 120 27.863 0.627 -0.502 1.00 0.00 C ATOM 1743 O THR A 120 28.855 1.308 -0.212 1.00 0.00 O ATOM 1744 CB THR A 120 28.835 -1.428 -1.625 1.00 0.00 C ATOM 1745 OG1 THR A 120 29.182 -1.953 -2.892 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.288 -2.532 -0.722 1.00 0.00 C ATOM 0 H THR A 120 29.020 0.182 -3.442 1.00 0.00 H new ATOM 0 HA THR A 120 26.854 -0.649 -1.890 1.00 0.00 H new ATOM 0 HB THR A 120 29.735 -1.035 -1.152 1.00 0.00 H new ATOM 0 HG1 THR A 120 28.740 -2.818 -3.020 1.00 0.00 H new ATOM 0 HG21 THR A 120 29.014 -3.343 -0.658 1.00 0.00 H new ATOM 0 HG22 THR A 120 28.105 -2.130 0.274 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.355 -2.913 -1.137 1.00 0.00 H new ATOM 1754 N LEU A 121 26.744 0.610 0.223 1.00 0.00 N ATOM 1755 CA LEU A 121 26.530 1.303 1.485 1.00 0.00 C ATOM 1756 C LEU A 121 27.082 0.415 2.602 1.00 0.00 C ATOM 1757 O LEU A 121 27.202 -0.801 2.433 1.00 0.00 O ATOM 1758 CB LEU A 121 25.009 1.533 1.649 1.00 0.00 C ATOM 1759 CG LEU A 121 24.591 2.939 2.096 1.00 0.00 C ATOM 1760 CD1 LEU A 121 23.069 3.102 2.029 1.00 0.00 C ATOM 1761 CD2 LEU A 121 25.062 3.300 3.505 1.00 0.00 C ATOM 0 H LEU A 121 25.922 0.084 -0.074 1.00 0.00 H new ATOM 0 HA LEU A 121 27.035 2.268 1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.523 1.315 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.628 0.814 2.374 1.00 0.00 H new ATOM 0 HG LEU A 121 25.081 3.620 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 121 22.796 4.107 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 121 22.731 2.944 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.596 2.370 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.730 4.308 3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 121 24.642 2.593 4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 121 26.150 3.256 3.547 1.00 0.00 H new ATOM 1773 N LYS A 122 27.341 0.981 3.777 1.00 0.00 N ATOM 1774 CA LYS A 122 27.762 0.262 4.978 1.00 0.00 C ATOM 1775 C LYS A 122 26.960 0.851 6.138 1.00 0.00 C ATOM 1776 O LYS A 122 26.552 2.007 6.055 1.00 0.00 O ATOM 1777 CB LYS A 122 29.281 0.422 5.187 1.00 0.00 C ATOM 1778 CG LYS A 122 30.105 -0.247 4.074 1.00 0.00 C ATOM 1779 CD LYS A 122 31.627 -0.145 4.264 1.00 0.00 C ATOM 1780 CE LYS A 122 32.090 -0.934 5.495 1.00 0.00 C ATOM 1781 NZ LYS A 122 33.564 -0.968 5.645 1.00 0.00 N ATOM 0 H LYS A 122 27.261 1.987 3.926 1.00 0.00 H new ATOM 0 HA LYS A 122 27.574 -0.809 4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.528 1.483 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.559 -0.009 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 122 29.828 -1.300 4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.839 0.206 3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 122 32.133 -0.524 3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.913 0.901 4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 122 31.650 -0.492 6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 122 31.714 -1.955 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 33.809 -1.365 6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 33.976 -1.561 4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 33.943 -0.002 5.570 1.00 0.00 H new ATOM 1795 N ILE A 123 26.687 0.060 7.176 1.00 0.00 N ATOM 1796 CA ILE A 123 25.890 0.487 8.326 1.00 0.00 C ATOM 1797 C ILE A 123 26.482 -0.066 9.617 1.00 0.00 C ATOM 1798 O ILE A 123 27.183 -1.083 9.609 1.00 0.00 O ATOM 1799 CB ILE A 123 24.399 0.074 8.197 1.00 0.00 C ATOM 1800 CG1 ILE A 123 24.092 -1.445 8.265 1.00 0.00 C ATOM 1801 CG2 ILE A 123 23.738 0.709 6.965 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.842 -2.366 7.299 1.00 0.00 C ATOM 0 H ILE A 123 27.016 -0.903 7.243 1.00 0.00 H new ATOM 0 HA ILE A 123 25.922 1.576 8.352 1.00 0.00 H new ATOM 0 HB ILE A 123 23.952 0.477 9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 123 24.299 -1.784 9.280 1.00 0.00 H new ATOM 0 HG13 ILE A 123 23.024 -1.579 8.095 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.695 0.396 6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 123 23.787 1.795 7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 123 24.262 0.387 6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 123 24.527 -3.397 7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 123 24.620 -2.075 6.272 1.00 0.00 H new ATOM 0 HD13 ILE A 123 25.914 -2.283 7.476 1.00 0.00 H new ATOM 1814 N ASN A 124 26.174 0.586 10.739 1.00 0.00 N ATOM 1815 CA ASN A 124 26.459 0.082 12.075 1.00 0.00 C ATOM 1816 C ASN A 124 25.666 0.880 13.109 1.00 0.00 C ATOM 1817 O ASN A 124 25.079 1.906 12.760 1.00 0.00 O ATOM 1818 CB ASN A 124 27.970 0.108 12.380 1.00 0.00 C ATOM 1819 CG ASN A 124 28.332 -1.182 13.092 1.00 0.00 C ATOM 1820 OD1 ASN A 124 28.699 -1.171 14.259 1.00 0.00 O ATOM 1821 ND2 ASN A 124 28.180 -2.303 12.401 1.00 0.00 N ATOM 0 H ASN A 124 25.711 1.495 10.740 1.00 0.00 H new ATOM 0 HA ASN A 124 26.146 -0.961 12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 124 28.542 0.207 11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 124 28.217 0.968 13.002 1.00 0.00 H new ATOM 0 HD21 ASN A 124 28.371 -3.203 12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 124 27.872 -2.265 11.429 1.00 0.00 H new ATOM 1828 N ILE A 125 25.655 0.423 14.367 1.00 0.00 N ATOM 1829 CA ILE A 125 24.842 1.006 15.435 1.00 0.00 C ATOM 1830 C ILE A 125 25.760 1.345 16.616 1.00 0.00 C ATOM 1831 O ILE A 125 25.908 2.525 16.939 1.00 0.00 O ATOM 1832 CB ILE A 125 23.678 0.049 15.814 1.00 0.00 C ATOM 1833 CG1 ILE A 125 22.737 -0.291 14.630 1.00 0.00 C ATOM 1834 CG2 ILE A 125 22.855 0.597 16.995 1.00 0.00 C ATOM 1835 CD1 ILE A 125 21.916 0.879 14.067 1.00 0.00 C ATOM 0 H ILE A 125 26.218 -0.371 14.673 1.00 0.00 H new ATOM 0 HA ILE A 125 24.370 1.931 15.104 1.00 0.00 H new ATOM 0 HB ILE A 125 24.163 -0.881 16.112 1.00 0.00 H new ATOM 0 HG12 ILE A 125 23.338 -0.710 13.823 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.048 -1.071 14.952 1.00 0.00 H new ATOM 0 HG21 ILE A 125 22.050 -0.099 17.232 1.00 0.00 H new ATOM 0 HG22 ILE A 125 23.501 0.714 17.865 1.00 0.00 H new ATOM 0 HG23 ILE A 125 22.431 1.564 16.725 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.295 0.525 13.244 1.00 0.00 H new ATOM 0 HD12 ILE A 125 21.280 1.288 14.852 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.590 1.655 13.705 1.00 0.00 H new ATOM 1847 N LEU A 126 26.408 0.345 17.232 1.00 0.00 N ATOM 1848 CA LEU A 126 27.363 0.546 18.324 1.00 0.00 C ATOM 1849 C LEU A 126 28.259 -0.684 18.453 1.00 0.00 C ATOM 1850 O LEU A 126 29.479 -0.568 18.347 1.00 0.00 O ATOM 1851 CB LEU A 126 26.610 0.808 19.648 1.00 0.00 C ATOM 1852 CG LEU A 126 27.528 0.957 20.881 1.00 0.00 C ATOM 1853 CD1 LEU A 126 28.520 2.118 20.739 1.00 0.00 C ATOM 1854 CD2 LEU A 126 26.670 1.182 22.130 1.00 0.00 C ATOM 0 H LEU A 126 26.280 -0.635 16.981 1.00 0.00 H new ATOM 0 HA LEU A 126 27.984 1.415 18.104 1.00 0.00 H new ATOM 0 HB2 LEU A 126 26.015 1.715 19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 126 25.913 -0.012 19.825 1.00 0.00 H new ATOM 0 HG LEU A 126 28.106 0.037 20.967 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.141 2.178 21.633 1.00 0.00 H new ATOM 0 HD12 LEU A 126 29.154 1.951 19.868 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.972 3.052 20.615 1.00 0.00 H new ATOM 0 HD21 LEU A 126 27.316 1.287 23.001 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.078 2.088 22.006 1.00 0.00 H new ATOM 0 HD23 LEU A 126 26.005 0.330 22.273 1.00 0.00 H new ATOM 1866 N ASP A 127 27.661 -1.862 18.658 1.00 0.00 N ATOM 1867 CA ASP A 127 28.387 -3.131 18.643 1.00 0.00 C ATOM 1868 C ASP A 127 28.843 -3.408 17.209 1.00 0.00 C ATOM 1869 O ASP A 127 28.024 -3.345 16.292 1.00 0.00 O ATOM 1870 CB ASP A 127 27.499 -4.269 19.156 1.00 0.00 C ATOM 1871 CG ASP A 127 28.214 -5.628 19.058 1.00 0.00 C ATOM 1872 OD1 ASP A 127 29.381 -5.738 19.496 1.00 0.00 O ATOM 1873 OD2 ASP A 127 27.594 -6.607 18.583 1.00 0.00 O ATOM 0 H ASP A 127 26.662 -1.960 18.838 1.00 0.00 H new ATOM 0 HA ASP A 127 29.253 -3.069 19.302 1.00 0.00 H new ATOM 0 HB2 ASP A 127 27.221 -4.077 20.192 1.00 0.00 H new ATOM 0 HB3 ASP A 127 26.575 -4.300 18.579 1.00 0.00 H new ATOM 1878 N HIS A 128 30.141 -3.664 17.020 1.00 0.00 N ATOM 1879 CA HIS A 128 30.768 -3.792 15.704 1.00 0.00 C ATOM 1880 C HIS A 128 30.260 -5.042 14.964 1.00 0.00 C ATOM 1881 O HIS A 128 29.736 -5.978 15.573 1.00 0.00 O ATOM 1882 CB HIS A 128 32.299 -3.819 15.858 1.00 0.00 C ATOM 1883 CG HIS A 128 32.920 -2.484 16.211 1.00 0.00 C ATOM 1884 ND1 HIS A 128 33.911 -1.844 15.498 1.00 0.00 N ATOM 1885 CD2 HIS A 128 32.641 -1.688 17.293 1.00 0.00 C ATOM 1886 CE1 HIS A 128 34.215 -0.698 16.126 1.00 0.00 C ATOM 1887 NE2 HIS A 128 33.465 -0.555 17.235 1.00 0.00 N ATOM 0 H HIS A 128 30.796 -3.790 17.792 1.00 0.00 H new ATOM 0 HA HIS A 128 30.493 -2.927 15.100 1.00 0.00 H new ATOM 0 HB2 HIS A 128 32.561 -4.542 16.630 1.00 0.00 H new ATOM 0 HB3 HIS A 128 32.739 -4.174 14.926 1.00 0.00 H new ATOM 0 HD1 HIS A 128 34.341 -2.184 14.638 1.00 0.00 H new ATOM 0 HD2 HIS A 128 31.910 -1.898 18.060 1.00 0.00 H new ATOM 0 HE1 HIS A 128 34.957 0.010 15.789 1.00 0.00 H new ATOM 1895 N ASP A 129 30.467 -5.075 13.646 1.00 0.00 N ATOM 1896 CA ASP A 129 30.092 -6.161 12.743 1.00 0.00 C ATOM 1897 C ASP A 129 31.133 -6.210 11.614 1.00 0.00 C ATOM 1898 O ASP A 129 32.185 -5.577 11.703 1.00 0.00 O ATOM 1899 CB ASP A 129 28.683 -5.955 12.147 1.00 0.00 C ATOM 1900 CG ASP A 129 27.550 -5.848 13.173 1.00 0.00 C ATOM 1901 OD1 ASP A 129 27.061 -6.895 13.658 1.00 0.00 O ATOM 1902 OD2 ASP A 129 27.107 -4.708 13.431 1.00 0.00 O ATOM 0 H ASP A 129 30.924 -4.305 13.157 1.00 0.00 H new ATOM 0 HA ASP A 129 30.068 -7.097 13.301 1.00 0.00 H new ATOM 0 HB2 ASP A 129 28.691 -5.048 11.542 1.00 0.00 H new ATOM 0 HB3 ASP A 129 28.466 -6.785 11.475 1.00 0.00 H new ATOM 1907 N ILE A 130 30.830 -6.937 10.537 1.00 0.00 N ATOM 1908 CA ILE A 130 31.625 -6.988 9.311 1.00 0.00 C ATOM 1909 C ILE A 130 31.817 -5.572 8.714 1.00 0.00 C ATOM 1910 O ILE A 130 32.970 -5.198 8.486 1.00 0.00 O ATOM 1911 CB ILE A 130 31.000 -8.017 8.326 1.00 0.00 C ATOM 1912 CG1 ILE A 130 31.389 -9.480 8.653 1.00 0.00 C ATOM 1913 CG2 ILE A 130 31.411 -7.765 6.865 1.00 0.00 C ATOM 1914 CD1 ILE A 130 30.928 -10.001 10.020 1.00 0.00 C ATOM 0 H ILE A 130 29.998 -7.525 10.494 1.00 0.00 H new ATOM 0 HA ILE A 130 32.632 -7.341 9.532 1.00 0.00 H new ATOM 0 HB ILE A 130 29.926 -7.878 8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 130 30.976 -10.128 7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.474 -9.569 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 130 30.946 -8.512 6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 130 31.083 -6.771 6.561 1.00 0.00 H new ATOM 0 HG23 ILE A 130 32.495 -7.833 6.775 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.254 -11.034 10.144 1.00 0.00 H new ATOM 0 HD12 ILE A 130 31.362 -9.386 10.809 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.841 -9.954 10.080 1.00 0.00 H new ATOM 1926 N PRO A 131 30.759 -4.771 8.447 1.00 0.00 N ATOM 1927 CA PRO A 131 30.917 -3.450 7.832 1.00 0.00 C ATOM 1928 C PRO A 131 31.559 -2.439 8.785 1.00 0.00 C ATOM 1929 O PRO A 131 32.482 -1.729 8.389 1.00 0.00 O ATOM 1930 CB PRO A 131 29.507 -3.006 7.426 1.00 0.00 C ATOM 1931 CG PRO A 131 28.616 -3.790 8.386 1.00 0.00 C ATOM 1932 CD PRO A 131 29.345 -5.120 8.483 1.00 0.00 C ATOM 0 HA PRO A 131 31.588 -3.504 6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 131 29.374 -1.930 7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 131 29.291 -3.247 6.385 1.00 0.00 H new ATOM 0 HG2 PRO A 131 28.532 -3.300 9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 131 27.604 -3.907 7.999 1.00 0.00 H new ATOM 0 HD2 PRO A 131 29.090 -5.645 9.404 1.00 0.00 H new ATOM 0 HD3 PRO A 131 29.079 -5.779 7.656 1.00 0.00 H new ATOM 1940 N GLU A 132 31.055 -2.391 10.024 1.00 0.00 N ATOM 1941 CA GLU A 132 31.512 -1.530 11.126 1.00 0.00 C ATOM 1942 C GLU A 132 31.755 -0.056 10.735 1.00 0.00 C ATOM 1943 O GLU A 132 32.671 0.591 11.246 1.00 0.00 O ATOM 1944 CB GLU A 132 32.652 -2.188 11.932 1.00 0.00 C ATOM 1945 CG GLU A 132 33.952 -2.470 11.157 1.00 0.00 C ATOM 1946 CD GLU A 132 35.049 -3.111 12.030 1.00 0.00 C ATOM 1947 OE1 GLU A 132 35.219 -2.716 13.206 1.00 0.00 O ATOM 1948 OE2 GLU A 132 35.794 -3.984 11.529 1.00 0.00 O ATOM 0 H GLU A 132 30.273 -2.985 10.302 1.00 0.00 H new ATOM 0 HA GLU A 132 30.672 -1.448 11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 132 32.890 -1.544 12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 132 32.285 -3.129 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 132 33.732 -3.130 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 132 34.328 -1.537 10.738 1.00 0.00 H new ATOM 1955 N ASP A 133 30.911 0.502 9.858 1.00 0.00 N ATOM 1956 CA ASP A 133 30.937 1.921 9.488 1.00 0.00 C ATOM 1957 C ASP A 133 29.503 2.379 9.198 1.00 0.00 C ATOM 1958 O ASP A 133 28.920 1.883 8.236 1.00 0.00 O ATOM 1959 CB ASP A 133 31.825 2.140 8.252 1.00 0.00 C ATOM 1960 CG ASP A 133 31.856 3.605 7.770 1.00 0.00 C ATOM 1961 OD1 ASP A 133 31.280 4.506 8.423 1.00 0.00 O ATOM 1962 OD2 ASP A 133 32.504 3.863 6.731 1.00 0.00 O ATOM 0 H ASP A 133 30.182 -0.027 9.380 1.00 0.00 H new ATOM 0 HA ASP A 133 31.353 2.504 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 133 32.841 1.820 8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 133 31.468 1.506 7.440 1.00 0.00 H new ATOM 1967 N PRO A 134 28.899 3.266 10.015 1.00 0.00 N ATOM 1968 CA PRO A 134 27.573 3.831 9.771 1.00 0.00 C ATOM 1969 C PRO A 134 27.370 4.482 8.393 1.00 0.00 C ATOM 1970 O PRO A 134 26.232 4.486 7.921 1.00 0.00 O ATOM 1971 CB PRO A 134 27.347 4.853 10.890 1.00 0.00 C ATOM 1972 CG PRO A 134 28.207 4.322 12.032 1.00 0.00 C ATOM 1973 CD PRO A 134 29.407 3.725 11.301 1.00 0.00 C ATOM 0 HA PRO A 134 26.848 3.017 9.770 1.00 0.00 H new ATOM 0 HB2 PRO A 134 27.654 5.854 10.588 1.00 0.00 H new ATOM 0 HB3 PRO A 134 26.296 4.913 11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 134 28.505 5.116 12.717 1.00 0.00 H new ATOM 0 HG3 PRO A 134 27.679 3.573 12.622 1.00 0.00 H new ATOM 0 HD2 PRO A 134 30.193 4.468 11.168 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.840 2.900 11.868 1.00 0.00 H new ATOM 1981 N ALA A 135 28.435 5.032 7.782 1.00 0.00 N ATOM 1982 CA ALA A 135 28.491 5.660 6.455 1.00 0.00 C ATOM 1983 C ALA A 135 27.231 6.458 6.047 1.00 0.00 C ATOM 1984 O ALA A 135 26.792 6.389 4.896 1.00 0.00 O ATOM 1985 CB ALA A 135 28.875 4.591 5.419 1.00 0.00 C ATOM 0 H ALA A 135 29.346 5.049 8.240 1.00 0.00 H new ATOM 0 HA ALA A 135 29.259 6.432 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 135 28.920 5.044 4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 135 29.849 4.173 5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 135 28.128 3.797 5.421 1.00 0.00 H new ATOM 1991 N GLU A 136 26.627 7.208 6.977 1.00 0.00 N ATOM 1992 CA GLU A 136 25.314 7.831 6.790 1.00 0.00 C ATOM 1993 C GLU A 136 25.254 8.823 5.618 1.00 0.00 C ATOM 1994 O GLU A 136 24.179 9.042 5.056 1.00 0.00 O ATOM 1995 CB GLU A 136 24.835 8.470 8.106 1.00 0.00 C ATOM 1996 CG GLU A 136 25.700 9.646 8.588 1.00 0.00 C ATOM 1997 CD GLU A 136 25.157 10.240 9.899 1.00 0.00 C ATOM 1998 OE1 GLU A 136 25.563 9.789 10.995 1.00 0.00 O ATOM 1999 OE2 GLU A 136 24.328 11.178 9.853 1.00 0.00 O ATOM 0 H GLU A 136 27.041 7.400 7.889 1.00 0.00 H new ATOM 0 HA GLU A 136 24.627 7.031 6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.810 8.817 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.817 7.705 8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.726 9.309 8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.727 10.419 7.820 1.00 0.00 H new ATOM 2006 N GLU A 137 26.392 9.395 5.214 1.00 0.00 N ATOM 2007 CA GLU A 137 26.491 10.331 4.098 1.00 0.00 C ATOM 2008 C GLU A 137 26.020 9.686 2.790 1.00 0.00 C ATOM 2009 O GLU A 137 25.483 10.385 1.926 1.00 0.00 O ATOM 2010 CB GLU A 137 27.940 10.829 3.940 1.00 0.00 C ATOM 2011 CG GLU A 137 28.489 11.625 5.139 1.00 0.00 C ATOM 2012 CD GLU A 137 28.893 10.792 6.377 1.00 0.00 C ATOM 2013 OE1 GLU A 137 28.999 9.546 6.300 1.00 0.00 O ATOM 2014 OE2 GLU A 137 29.137 11.402 7.444 1.00 0.00 O ATOM 0 H GLU A 137 27.288 9.214 5.666 1.00 0.00 H new ATOM 0 HA GLU A 137 25.842 11.179 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.587 9.969 3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.998 11.456 3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 137 29.359 12.191 4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 137 27.735 12.351 5.444 1.00 0.00 H new ATOM 2021 N TRP A 138 26.179 8.366 2.645 1.00 0.00 N ATOM 2022 CA TRP A 138 25.722 7.644 1.471 1.00 0.00 C ATOM 2023 C TRP A 138 24.208 7.752 1.323 1.00 0.00 C ATOM 2024 O TRP A 138 23.735 7.874 0.199 1.00 0.00 O ATOM 2025 CB TRP A 138 26.047 6.156 1.569 1.00 0.00 C ATOM 2026 CG TRP A 138 27.385 5.640 1.143 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.535 4.647 0.240 1.00 0.00 C ATOM 2028 CD2 TRP A 138 28.740 5.972 1.592 1.00 0.00 C ATOM 2029 NE1 TRP A 138 28.858 4.307 0.129 1.00 0.00 N ATOM 2030 CE2 TRP A 138 29.657 5.095 0.929 1.00 0.00 C ATOM 2031 CE3 TRP A 138 29.300 6.908 2.491 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 31.041 5.144 1.153 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 30.688 6.969 2.720 1.00 0.00 C ATOM 2034 CH2 TRP A 138 31.559 6.089 2.053 1.00 0.00 C ATOM 0 H TRP A 138 26.630 7.775 3.344 1.00 0.00 H new ATOM 0 HA TRP A 138 26.233 8.091 0.618 1.00 0.00 H new ATOM 0 HB2 TRP A 138 25.906 5.864 2.610 1.00 0.00 H new ATOM 0 HB3 TRP A 138 25.296 5.624 0.985 1.00 0.00 H new ATOM 0 HD1 TRP A 138 26.730 4.188 -0.314 1.00 0.00 H new ATOM 0 HE1 TRP A 138 29.209 3.562 -0.472 1.00 0.00 H new ATOM 0 HE3 TRP A 138 28.648 7.592 3.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 31.701 4.462 0.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 31.086 7.696 3.412 1.00 0.00 H new ATOM 0 HH2 TRP A 138 32.623 6.140 2.232 1.00 0.00 H new ATOM 2045 N LEU A 139 23.452 7.665 2.425 1.00 0.00 N ATOM 2046 CA LEU A 139 22.000 7.586 2.405 1.00 0.00 C ATOM 2047 C LEU A 139 21.473 8.862 1.766 1.00 0.00 C ATOM 2048 O LEU A 139 20.785 8.822 0.749 1.00 0.00 O ATOM 2049 CB LEU A 139 21.507 7.433 3.862 1.00 0.00 C ATOM 2050 CG LEU A 139 20.143 6.748 4.052 1.00 0.00 C ATOM 2051 CD1 LEU A 139 19.042 7.502 3.309 1.00 0.00 C ATOM 2052 CD2 LEU A 139 20.157 5.274 3.629 1.00 0.00 C ATOM 0 H LEU A 139 23.846 7.648 3.366 1.00 0.00 H new ATOM 0 HA LEU A 139 21.642 6.733 1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.254 6.867 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.458 8.424 4.312 1.00 0.00 H new ATOM 0 HG LEU A 139 19.932 6.775 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.089 6.996 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.977 8.521 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.274 7.528 2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.169 4.841 3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.423 5.201 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.889 4.731 4.227 1.00 0.00 H new ATOM 2064 N GLY A 140 21.883 9.990 2.350 1.00 0.00 N ATOM 2065 CA GLY A 140 21.532 11.320 1.878 1.00 0.00 C ATOM 2066 C GLY A 140 21.925 11.510 0.415 1.00 0.00 C ATOM 2067 O GLY A 140 21.094 11.916 -0.395 1.00 0.00 O ATOM 0 H GLY A 140 22.478 9.999 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.460 11.478 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.032 12.070 2.492 1.00 0.00 H new ATOM 2071 N SER A 141 23.163 11.166 0.052 1.00 0.00 N ATOM 2072 CA SER A 141 23.696 11.318 -1.273 1.00 0.00 C ATOM 2073 C SER A 141 22.901 10.514 -2.301 1.00 0.00 C ATOM 2074 O SER A 141 22.396 11.072 -3.270 1.00 0.00 O ATOM 2075 CB SER A 141 25.123 10.796 -1.162 1.00 0.00 C ATOM 2076 OG SER A 141 25.951 11.665 -0.412 1.00 0.00 O ATOM 0 H SER A 141 23.832 10.761 0.707 1.00 0.00 H new ATOM 0 HA SER A 141 23.648 12.352 -1.615 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.113 9.812 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.541 10.670 -2.161 1.00 0.00 H new ATOM 0 HG SER A 141 25.907 11.421 0.536 1.00 0.00 H new ATOM 2082 N TRP A 142 22.762 9.210 -2.078 1.00 0.00 N ATOM 2083 CA TRP A 142 22.007 8.300 -2.929 1.00 0.00 C ATOM 2084 C TRP A 142 20.560 8.772 -3.102 1.00 0.00 C ATOM 2085 O TRP A 142 20.053 8.772 -4.223 1.00 0.00 O ATOM 2086 CB TRP A 142 22.082 6.895 -2.332 1.00 0.00 C ATOM 2087 CG TRP A 142 21.179 5.879 -2.953 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.305 5.332 -4.181 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.976 5.301 -2.379 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.244 4.476 -4.418 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.396 4.410 -3.331 1.00 0.00 C ATOM 2092 CE3 TRP A 142 19.322 5.449 -1.139 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 18.210 3.707 -3.067 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 18.151 4.727 -0.857 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.581 3.874 -1.821 1.00 0.00 C ATOM 0 H TRP A 142 23.185 8.745 -1.275 1.00 0.00 H new ATOM 0 HA TRP A 142 22.444 8.284 -3.927 1.00 0.00 H new ATOM 0 HB2 TRP A 142 23.109 6.540 -2.414 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.850 6.959 -1.269 1.00 0.00 H new ATOM 0 HD1 TRP A 142 22.110 5.532 -4.872 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.106 3.959 -5.286 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.725 6.124 -0.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.787 3.047 -3.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.682 4.827 0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.662 3.349 -1.604 1.00 0.00 H new ATOM 2106 N VAL A 143 19.910 9.228 -2.028 1.00 0.00 N ATOM 2107 CA VAL A 143 18.583 9.831 -2.095 1.00 0.00 C ATOM 2108 C VAL A 143 18.610 11.046 -3.032 1.00 0.00 C ATOM 2109 O VAL A 143 17.786 11.120 -3.941 1.00 0.00 O ATOM 2110 CB VAL A 143 18.083 10.143 -0.666 1.00 0.00 C ATOM 2111 CG1 VAL A 143 16.949 11.177 -0.617 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.589 8.852 0.007 1.00 0.00 C ATOM 0 H VAL A 143 20.295 9.187 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 143 17.861 9.137 -2.525 1.00 0.00 H new ATOM 0 HB VAL A 143 18.936 10.570 -0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.652 11.343 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 143 17.294 12.116 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 143 16.095 10.807 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.238 9.078 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.771 8.428 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.407 8.134 0.061 1.00 0.00 H new ATOM 2122 N ASN A 144 19.563 11.971 -2.879 1.00 0.00 N ATOM 2123 CA ASN A 144 19.668 13.145 -3.749 1.00 0.00 C ATOM 2124 C ASN A 144 19.913 12.741 -5.205 1.00 0.00 C ATOM 2125 O ASN A 144 19.527 13.474 -6.115 1.00 0.00 O ATOM 2126 CB ASN A 144 20.812 14.083 -3.321 1.00 0.00 C ATOM 2127 CG ASN A 144 20.701 14.624 -1.900 1.00 0.00 C ATOM 2128 OD1 ASN A 144 19.615 14.889 -1.392 1.00 0.00 O ATOM 2129 ND2 ASN A 144 21.831 14.805 -1.235 1.00 0.00 N ATOM 0 H ASN A 144 20.279 11.927 -2.153 1.00 0.00 H new ATOM 0 HA ASN A 144 18.716 13.668 -3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 144 21.757 13.548 -3.418 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.850 14.925 -4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 144 21.810 15.171 -0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.723 14.579 -1.674 1.00 0.00 H new ATOM 2136 N LEU A 145 20.584 11.607 -5.426 1.00 0.00 N ATOM 2137 CA LEU A 145 20.943 11.117 -6.751 1.00 0.00 C ATOM 2138 C LEU A 145 19.728 10.497 -7.438 1.00 0.00 C ATOM 2139 O LEU A 145 19.496 10.767 -8.617 1.00 0.00 O ATOM 2140 CB LEU A 145 22.092 10.088 -6.669 1.00 0.00 C ATOM 2141 CG LEU A 145 23.457 10.653 -7.106 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.948 11.796 -6.209 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.501 9.531 -7.103 1.00 0.00 C ATOM 0 H LEU A 145 20.897 10.996 -4.672 1.00 0.00 H new ATOM 0 HA LEU A 145 21.287 11.966 -7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.170 9.724 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.846 9.230 -7.295 1.00 0.00 H new ATOM 0 HG LEU A 145 23.324 11.060 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.914 12.151 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.228 12.614 -6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.052 11.436 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.466 9.931 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.585 9.115 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.195 8.747 -7.796 1.00 0.00 H new ATOM 2155 N LEU A 146 18.966 9.653 -6.731 1.00 0.00 N ATOM 2156 CA LEU A 146 17.806 8.975 -7.288 1.00 0.00 C ATOM 2157 C LEU A 146 16.635 9.938 -7.491 1.00 0.00 C ATOM 2158 O LEU A 146 15.868 9.777 -8.442 1.00 0.00 O ATOM 2159 CB LEU A 146 17.446 7.760 -6.417 1.00 0.00 C ATOM 2160 CG LEU A 146 16.659 7.986 -5.107 1.00 0.00 C ATOM 2161 CD1 LEU A 146 15.136 7.969 -5.314 1.00 0.00 C ATOM 2162 CD2 LEU A 146 16.997 6.886 -4.096 1.00 0.00 C ATOM 0 H LEU A 146 19.144 9.425 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 146 18.052 8.603 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.868 7.072 -7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.376 7.252 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 146 16.952 8.971 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.637 8.133 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.855 8.759 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.835 7.003 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.438 7.053 -3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.729 5.915 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.065 6.906 -3.880 1.00 0.00 H new ATOM 2174 N LYS A 147 16.504 10.930 -6.608 1.00 0.00 N ATOM 2175 CA LYS A 147 15.541 12.014 -6.724 1.00 0.00 C ATOM 2176 C LYS A 147 15.746 12.759 -8.041 1.00 0.00 C ATOM 2177 O LYS A 147 14.744 13.000 -8.745 1.00 0.00 O ATOM 2178 CB LYS A 147 15.653 12.947 -5.506 1.00 0.00 C ATOM 2179 CG LYS A 147 14.812 12.410 -4.336 1.00 0.00 C ATOM 2180 CD LYS A 147 14.845 13.349 -3.123 1.00 0.00 C ATOM 2181 CE LYS A 147 13.934 12.797 -2.025 1.00 0.00 C ATOM 2182 NZ LYS A 147 13.863 13.673 -0.830 1.00 0.00 N ATOM 2183 OXT LYS A 147 16.893 13.125 -8.371 1.00 0.00 O ATOM 0 H LYS A 147 17.083 10.998 -5.771 1.00 0.00 H new ATOM 0 HA LYS A 147 14.530 11.608 -6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.696 13.034 -5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.315 13.948 -5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.781 12.277 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.183 11.428 -4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.865 13.443 -2.751 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.518 14.347 -3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.931 12.661 -2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.293 11.812 -1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.403 13.160 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.824 13.949 -0.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.312 14.525 -1.057 1.00 0.00 H new TER 2197 LYS A 147