USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1336 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 158 HIS : no HD1:sc= -3.06! K(o=-6.7!,f=-2.3) USER MOD Set 1.2: A 162 HIS : no HE2:sc= -3.59! C(o=-6.7!,f=-12!) USER MOD Set 2.1: A 34 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 151 HIS : no HD1:sc= -3.24! K(o=-3.2!,f=-1.7) USER MOD Single : A 1 MET CE :methyl 171:sc= -3.52! (180deg=-3.86!) USER MOD Single : A 1 MET N :NH3+ -128:sc= -0.0124 (180deg=-0.25) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 178:sc= -4.54! USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.31 K(o=-0.31,f=-1.8!) USER MOD Single : A 17 THR OG1 : rot 122:sc= -1.95! USER MOD Single : A 26 SER OG : rot -71:sc= 0.213 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -11.5! C(o=-12!,f=-12!) USER MOD Single : A 38 HIS : no HD1:sc= -7.93! C(o=-7.9!,f=-7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0.205 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -5.6! C(o=-5.6!,f=-14!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.7!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.77! X(o=-0.77!,f=-0.73) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 77 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.84) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 149:sc= -0.156 (180deg=-1.88) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 94 MET CE :methyl 169:sc= -0.544 (180deg=-0.712) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.14) USER MOD Single : A 122 ASN : amide:sc= -4.98! C(o=-5!,f=-6!) USER MOD Single : A 123 HIS : no HD1:sc= -0.89 K(o=-0.89,f=-2.1!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.169 K(o=-0.17,f=-0.89) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -7.15! C(o=-7.1!,f=-12!) USER MOD Single : A 143 THR OG1 : rot -147:sc= -1.9! USER MOD Single : A 149 HIS : no HE2:sc= -2.39 K(o=-2.4,f=-4.5!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0411 X(o=-0.041,f=0) USER MOD Single : A 159 HIS : no HD1:sc=-0.00322 X(o=-0.0032,f=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=-0.41) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 180:sc= 0.0576 USER MOD Single : A 171 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.23) USER MOD Single : A 173 HIS : no HE2:sc= 0.434 K(o=0.43,f=-6.6!) USER MOD Single : A 175 HIS : no HD1:sc= -2.74! K(o=-2.7!,f=-1.4) USER MOD Single : A 177 HIS : no HD1:sc= -0.581 X(o=-0.58,f=-0.095) USER MOD Single : A 179 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.42) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 25:sc= 0.0636 USER MOD Single : A 196 HIS : no HD1:sc= -0.395 K(o=-0.39,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.393 -19.405 25.433 1.00 0.00 N ATOM 2 CA MET A 1 4.827 -18.542 26.570 1.00 0.00 C ATOM 3 C MET A 1 4.032 -17.234 26.576 1.00 0.00 C ATOM 4 O MET A 1 2.857 -17.208 26.270 1.00 0.00 O ATOM 5 CB MET A 1 6.311 -18.268 26.315 1.00 0.00 C ATOM 6 CG MET A 1 6.456 -17.241 25.190 1.00 0.00 C ATOM 7 SD MET A 1 7.784 -17.755 24.073 1.00 0.00 S ATOM 8 CE MET A 1 6.940 -17.358 22.521 1.00 0.00 C ATOM 0 H1 MET A 1 4.156 -20.354 25.788 1.00 0.00 H new ATOM 0 H2 MET A 1 3.556 -18.986 24.979 1.00 0.00 H new ATOM 0 H3 MET A 1 5.164 -19.477 24.738 1.00 0.00 H new ATOM 0 HA MET A 1 4.660 -19.018 27.536 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.784 -17.896 27.224 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.821 -19.193 26.045 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.518 -17.152 24.641 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.676 -16.258 25.606 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.642 -17.448 21.692 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.110 -18.049 22.371 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.559 -16.338 22.565 1.00 0.00 H new ATOM 20 N LYS A 2 4.667 -16.147 26.920 1.00 0.00 N ATOM 21 CA LYS A 2 3.948 -14.839 26.943 1.00 0.00 C ATOM 22 C LYS A 2 4.908 -13.705 26.573 1.00 0.00 C ATOM 23 O LYS A 2 6.110 -13.836 26.686 1.00 0.00 O ATOM 24 CB LYS A 2 3.459 -14.681 28.384 1.00 0.00 C ATOM 25 CG LYS A 2 4.661 -14.565 29.323 1.00 0.00 C ATOM 26 CD LYS A 2 4.330 -13.596 30.460 1.00 0.00 C ATOM 27 CE LYS A 2 5.506 -12.642 30.678 1.00 0.00 C ATOM 28 NZ LYS A 2 5.480 -12.324 32.133 1.00 0.00 N ATOM 0 H LYS A 2 5.651 -16.107 27.186 1.00 0.00 H new ATOM 0 HA LYS A 2 3.125 -14.805 26.229 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.830 -13.795 28.470 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.845 -15.536 28.666 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.915 -15.544 29.728 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.533 -14.212 28.773 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.430 -13.031 30.219 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.123 -14.150 31.376 1.00 0.00 H new ATOM 0 HE2 LYS A 2 6.450 -13.107 30.392 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.400 -11.740 30.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.259 -11.673 32.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.573 -11.876 32.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.590 -13.200 32.682 1.00 0.00 H new ATOM 42 N VAL A 3 4.387 -12.594 26.131 1.00 0.00 N ATOM 43 CA VAL A 3 5.273 -11.455 25.753 1.00 0.00 C ATOM 44 C VAL A 3 6.255 -11.152 26.887 1.00 0.00 C ATOM 45 O VAL A 3 5.999 -11.440 28.039 1.00 0.00 O ATOM 46 CB VAL A 3 4.323 -10.275 25.517 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.490 -9.231 26.623 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.637 -9.634 24.164 1.00 0.00 C ATOM 0 H VAL A 3 3.388 -12.425 26.015 1.00 0.00 H new ATOM 0 HA VAL A 3 5.874 -11.670 24.869 1.00 0.00 H new ATOM 0 HB VAL A 3 3.296 -10.640 25.525 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.810 -8.399 26.443 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.262 -9.684 27.588 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.517 -8.866 26.627 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.963 -8.795 23.994 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.667 -9.278 24.160 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.505 -10.372 23.372 1.00 0.00 H new ATOM 58 N ALA A 4 7.375 -10.570 26.568 1.00 0.00 N ATOM 59 CA ALA A 4 8.373 -10.245 27.627 1.00 0.00 C ATOM 60 C ALA A 4 9.279 -9.100 27.166 1.00 0.00 C ATOM 61 O ALA A 4 9.156 -8.603 26.065 1.00 0.00 O ATOM 62 CB ALA A 4 9.182 -11.528 27.817 1.00 0.00 C ATOM 0 H ALA A 4 7.644 -10.305 25.621 1.00 0.00 H new ATOM 0 HA ALA A 4 7.901 -9.921 28.555 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.941 -11.370 28.584 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.517 -12.335 28.125 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.666 -11.796 26.878 1.00 0.00 H new ATOM 68 N LYS A 5 10.190 -8.678 28.002 1.00 0.00 N ATOM 69 CA LYS A 5 11.103 -7.565 27.609 1.00 0.00 C ATOM 70 C LYS A 5 12.264 -8.105 26.770 1.00 0.00 C ATOM 71 O LYS A 5 13.406 -7.744 26.970 1.00 0.00 O ATOM 72 CB LYS A 5 11.619 -6.989 28.929 1.00 0.00 C ATOM 73 CG LYS A 5 12.240 -5.615 28.674 1.00 0.00 C ATOM 74 CD LYS A 5 13.705 -5.622 29.118 1.00 0.00 C ATOM 75 CE LYS A 5 14.429 -4.417 28.510 1.00 0.00 C ATOM 76 NZ LYS A 5 15.174 -3.804 29.645 1.00 0.00 N ATOM 0 H LYS A 5 10.341 -9.055 28.938 1.00 0.00 H new ATOM 0 HA LYS A 5 10.598 -6.811 27.005 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.802 -6.904 29.646 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.359 -7.659 29.367 1.00 0.00 H new ATOM 0 HG2 LYS A 5 12.172 -5.365 27.615 1.00 0.00 H new ATOM 0 HG3 LYS A 5 11.688 -4.849 29.219 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.767 -5.586 30.206 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.187 -6.547 28.802 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.106 -4.724 27.713 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.723 -3.711 28.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.696 -2.970 29.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 14.503 -3.516 30.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.843 -4.497 30.036 1.00 0.00 H new ATOM 90 N ASP A 6 11.979 -8.967 25.832 1.00 0.00 N ATOM 91 CA ASP A 6 13.066 -9.529 24.980 1.00 0.00 C ATOM 92 C ASP A 6 12.490 -10.557 24.002 1.00 0.00 C ATOM 93 O ASP A 6 13.120 -11.547 23.688 1.00 0.00 O ATOM 94 CB ASP A 6 14.031 -10.205 25.957 1.00 0.00 C ATOM 95 CG ASP A 6 13.275 -11.234 26.798 1.00 0.00 C ATOM 96 OD1 ASP A 6 12.061 -11.132 26.873 1.00 0.00 O ATOM 97 OD2 ASP A 6 13.921 -12.106 27.355 1.00 0.00 O ATOM 0 H ASP A 6 11.041 -9.306 25.619 1.00 0.00 H new ATOM 0 HA ASP A 6 13.561 -8.762 24.385 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.838 -10.691 25.409 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.491 -9.458 26.605 1.00 0.00 H new ATOM 102 N LEU A 7 11.298 -10.332 23.520 1.00 0.00 N ATOM 103 CA LEU A 7 10.690 -11.303 22.566 1.00 0.00 C ATOM 104 C LEU A 7 10.030 -10.565 21.398 1.00 0.00 C ATOM 105 O LEU A 7 9.003 -9.934 21.552 1.00 0.00 O ATOM 106 CB LEU A 7 9.639 -12.055 23.383 1.00 0.00 C ATOM 107 CG LEU A 7 10.228 -13.375 23.883 1.00 0.00 C ATOM 108 CD1 LEU A 7 10.789 -13.181 25.292 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.132 -14.442 23.914 1.00 0.00 C ATOM 0 H LEU A 7 10.721 -9.521 23.744 1.00 0.00 H new ATOM 0 HA LEU A 7 11.433 -11.974 22.136 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.316 -11.446 24.227 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.757 -12.247 22.772 1.00 0.00 H new ATOM 0 HG LEU A 7 11.027 -13.693 23.214 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.209 -14.121 25.649 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.569 -12.420 25.271 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.990 -12.863 25.961 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.551 -15.383 24.270 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.333 -14.124 24.584 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.730 -14.580 22.910 1.00 0.00 H new ATOM 121 N VAL A 8 10.606 -10.645 20.230 1.00 0.00 N ATOM 122 CA VAL A 8 10.003 -9.953 19.055 1.00 0.00 C ATOM 123 C VAL A 8 8.526 -10.332 18.930 1.00 0.00 C ATOM 124 O VAL A 8 8.174 -11.495 18.906 1.00 0.00 O ATOM 125 CB VAL A 8 10.787 -10.463 17.846 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.975 -11.976 17.958 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.011 -10.142 16.565 1.00 0.00 C ATOM 0 H VAL A 8 11.466 -11.158 20.038 1.00 0.00 H new ATOM 0 HA VAL A 8 10.053 -8.868 19.143 1.00 0.00 H new ATOM 0 HB VAL A 8 11.762 -9.977 17.816 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.534 -12.338 17.095 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.525 -12.208 18.870 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.000 -12.463 17.989 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.568 -10.505 15.701 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.036 -10.629 16.598 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.875 -9.064 16.482 1.00 0.00 H new ATOM 137 N VAL A 9 7.658 -9.362 18.850 1.00 0.00 N ATOM 138 CA VAL A 9 6.207 -9.675 18.727 1.00 0.00 C ATOM 139 C VAL A 9 5.524 -8.672 17.796 1.00 0.00 C ATOM 140 O VAL A 9 5.672 -7.474 17.941 1.00 0.00 O ATOM 141 CB VAL A 9 5.652 -9.556 20.146 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.211 -8.297 20.811 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.125 -9.466 20.090 1.00 0.00 C ATOM 0 H VAL A 9 7.890 -8.369 18.864 1.00 0.00 H new ATOM 0 HA VAL A 9 6.034 -10.665 18.305 1.00 0.00 H new ATOM 0 HB VAL A 9 5.945 -10.432 20.724 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.814 -8.213 21.823 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.298 -8.359 20.851 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.919 -7.420 20.233 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.728 -9.381 21.102 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.833 -8.590 19.511 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.725 -10.363 19.617 1.00 0.00 H new ATOM 153 N SER A 10 4.774 -9.152 16.844 1.00 0.00 N ATOM 154 CA SER A 10 4.075 -8.228 15.905 1.00 0.00 C ATOM 155 C SER A 10 2.644 -7.982 16.388 1.00 0.00 C ATOM 156 O SER A 10 1.823 -8.876 16.403 1.00 0.00 O ATOM 157 CB SER A 10 4.073 -8.953 14.561 1.00 0.00 C ATOM 158 OG SER A 10 4.785 -8.177 13.607 1.00 0.00 O ATOM 0 H SER A 10 4.614 -10.145 16.675 1.00 0.00 H new ATOM 0 HA SER A 10 4.562 -7.255 15.837 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.534 -9.935 14.664 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.049 -9.115 14.224 1.00 0.00 H new ATOM 0 HG SER A 10 4.814 -8.656 12.752 1.00 0.00 H new ATOM 164 N LEU A 11 2.340 -6.778 16.788 1.00 0.00 N ATOM 165 CA LEU A 11 0.962 -6.482 17.274 1.00 0.00 C ATOM 166 C LEU A 11 0.433 -5.199 16.623 1.00 0.00 C ATOM 167 O LEU A 11 0.914 -4.115 16.887 1.00 0.00 O ATOM 168 CB LEU A 11 1.111 -6.296 18.784 1.00 0.00 C ATOM 169 CG LEU A 11 -0.104 -5.545 19.332 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.484 -6.116 20.699 1.00 0.00 C ATOM 171 CD2 LEU A 11 0.240 -4.062 19.479 1.00 0.00 C ATOM 0 H LEU A 11 2.985 -5.988 16.800 1.00 0.00 H new ATOM 0 HA LEU A 11 0.256 -7.275 17.027 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.202 -7.266 19.273 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.023 -5.741 19.004 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.942 -5.660 18.645 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.350 -5.581 21.089 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.727 -7.174 20.597 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.354 -6.001 21.387 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.624 -3.525 19.869 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.078 -3.949 20.167 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.512 -3.653 18.506 1.00 0.00 H new ATOM 183 N ALA A 12 -0.556 -5.314 15.778 1.00 0.00 N ATOM 184 CA ALA A 12 -1.116 -4.099 15.118 1.00 0.00 C ATOM 185 C ALA A 12 -2.042 -3.360 16.087 1.00 0.00 C ATOM 186 O ALA A 12 -2.591 -3.945 16.999 1.00 0.00 O ATOM 187 CB ALA A 12 -1.905 -4.628 13.919 1.00 0.00 C ATOM 0 H ALA A 12 -1.000 -6.194 15.516 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.341 -3.395 14.815 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.350 -3.792 13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.235 -5.174 13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.693 -5.295 14.268 1.00 0.00 H new ATOM 193 N TYR A 13 -2.217 -2.079 15.905 1.00 0.00 N ATOM 194 CA TYR A 13 -3.107 -1.318 16.829 1.00 0.00 C ATOM 195 C TYR A 13 -3.631 -0.050 16.149 1.00 0.00 C ATOM 196 O TYR A 13 -2.902 0.655 15.480 1.00 0.00 O ATOM 197 CB TYR A 13 -2.220 -0.957 18.021 1.00 0.00 C ATOM 198 CG TYR A 13 -1.207 0.081 17.598 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.009 -0.319 17.032 1.00 0.00 C ATOM 200 CD2 TYR A 13 -1.484 1.442 17.773 1.00 0.00 C ATOM 201 CE1 TYR A 13 0.948 0.643 16.640 1.00 0.00 C ATOM 202 CE2 TYR A 13 -0.545 2.403 17.382 1.00 0.00 C ATOM 203 CZ TYR A 13 0.671 2.003 16.815 1.00 0.00 C ATOM 204 OH TYR A 13 1.597 2.951 16.429 1.00 0.00 O ATOM 0 H TYR A 13 -1.786 -1.529 15.162 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.981 -1.898 17.126 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.830 -0.573 18.839 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.712 -1.847 18.392 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.223 -1.369 16.898 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.422 1.750 18.210 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.886 0.335 16.203 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.758 3.453 17.518 1.00 0.00 H new ATOM 0 HH TYR A 13 1.247 3.846 16.619 1.00 0.00 H new ATOM 214 N GLN A 14 -4.890 0.248 16.325 1.00 0.00 N ATOM 215 CA GLN A 14 -5.462 1.475 15.702 1.00 0.00 C ATOM 216 C GLN A 14 -5.679 2.546 16.774 1.00 0.00 C ATOM 217 O GLN A 14 -6.262 2.288 17.809 1.00 0.00 O ATOM 218 CB GLN A 14 -6.798 1.031 15.106 1.00 0.00 C ATOM 219 CG GLN A 14 -7.581 2.259 14.635 1.00 0.00 C ATOM 220 CD GLN A 14 -8.958 2.271 15.300 1.00 0.00 C ATOM 221 OE1 GLN A 14 -9.487 1.234 15.647 1.00 0.00 O ATOM 222 NE2 GLN A 14 -9.566 3.409 15.492 1.00 0.00 N ATOM 0 H GLN A 14 -5.547 -0.306 16.874 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.806 1.905 14.945 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.628 0.353 14.270 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.375 0.482 15.850 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.036 3.169 14.886 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.689 2.241 13.551 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.122 4.280 15.201 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.485 3.428 15.933 1.00 0.00 H new ATOM 231 N VAL A 15 -5.209 3.741 16.546 1.00 0.00 N ATOM 232 CA VAL A 15 -5.386 4.814 17.566 1.00 0.00 C ATOM 233 C VAL A 15 -6.223 5.965 17.004 1.00 0.00 C ATOM 234 O VAL A 15 -6.248 6.207 15.813 1.00 0.00 O ATOM 235 CB VAL A 15 -3.969 5.290 17.889 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.316 5.848 16.622 1.00 0.00 C ATOM 237 CG2 VAL A 15 -4.032 6.386 18.954 1.00 0.00 C ATOM 0 H VAL A 15 -4.712 4.021 15.701 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.910 4.452 18.450 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.380 4.452 18.262 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.306 6.187 16.852 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.272 5.068 15.862 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.904 6.686 16.249 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.023 6.727 19.186 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.621 7.224 18.580 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.497 5.990 19.857 1.00 0.00 H new ATOM 247 N ARG A 16 -6.903 6.679 17.858 1.00 0.00 N ATOM 248 CA ARG A 16 -7.739 7.820 17.390 1.00 0.00 C ATOM 249 C ARG A 16 -7.902 8.843 18.518 1.00 0.00 C ATOM 250 O ARG A 16 -8.049 8.489 19.671 1.00 0.00 O ATOM 251 CB ARG A 16 -9.089 7.202 17.024 1.00 0.00 C ATOM 252 CG ARG A 16 -9.907 8.203 16.206 1.00 0.00 C ATOM 253 CD ARG A 16 -10.928 8.892 17.114 1.00 0.00 C ATOM 254 NE ARG A 16 -12.255 8.470 16.587 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.547 7.202 16.492 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.721 6.489 17.571 1.00 0.00 N ATOM 257 NH2 ARG A 16 -12.663 6.645 15.316 1.00 0.00 N ATOM 0 H ARG A 16 -6.915 6.520 18.865 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.293 8.343 16.544 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.938 6.287 16.452 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.631 6.927 17.928 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.248 8.944 15.754 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -10.417 7.691 15.390 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.801 8.589 18.153 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.817 9.976 17.083 1.00 0.00 H new ATOM 0 HE ARG A 16 -12.936 9.173 16.300 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.629 6.923 18.489 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -12.949 5.498 17.496 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.525 7.201 14.472 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.891 5.654 15.242 1.00 0.00 H new ATOM 271 N THR A 17 -7.874 10.108 18.198 1.00 0.00 N ATOM 272 CA THR A 17 -8.024 11.145 19.261 1.00 0.00 C ATOM 273 C THR A 17 -9.505 11.425 19.526 1.00 0.00 C ATOM 274 O THR A 17 -10.342 11.276 18.656 1.00 0.00 O ATOM 275 CB THR A 17 -7.333 12.389 18.700 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.792 12.626 17.377 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.819 12.172 18.685 1.00 0.00 C ATOM 0 H THR A 17 -7.754 10.468 17.251 1.00 0.00 H new ATOM 0 HA THR A 17 -7.589 10.829 20.209 1.00 0.00 H new ATOM 0 HB THR A 17 -7.568 13.249 19.327 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.187 13.521 17.323 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.328 13.059 18.285 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.468 11.990 19.701 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.581 11.312 18.059 1.00 0.00 H new ATOM 285 N GLU A 18 -9.833 11.831 20.723 1.00 0.00 N ATOM 286 CA GLU A 18 -11.259 12.120 21.053 1.00 0.00 C ATOM 287 C GLU A 18 -11.835 13.144 20.071 1.00 0.00 C ATOM 288 O GLU A 18 -13.006 13.115 19.747 1.00 0.00 O ATOM 289 CB GLU A 18 -11.229 12.694 22.470 1.00 0.00 C ATOM 290 CG GLU A 18 -11.892 11.708 23.435 1.00 0.00 C ATOM 291 CD GLU A 18 -10.841 11.145 24.393 1.00 0.00 C ATOM 292 OE1 GLU A 18 -9.812 10.695 23.915 1.00 0.00 O ATOM 293 OE2 GLU A 18 -11.082 11.173 25.588 1.00 0.00 O ATOM 0 H GLU A 18 -9.174 11.975 21.488 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.886 11.231 20.986 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.200 12.882 22.776 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.750 13.651 22.497 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.681 12.208 23.997 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.362 10.898 22.878 1.00 0.00 H new ATOM 300 N ASP A 19 -11.023 14.047 19.594 1.00 0.00 N ATOM 301 CA ASP A 19 -11.528 15.068 18.633 1.00 0.00 C ATOM 302 C ASP A 19 -12.098 14.383 17.388 1.00 0.00 C ATOM 303 O ASP A 19 -12.770 14.997 16.583 1.00 0.00 O ATOM 304 CB ASP A 19 -10.305 15.910 18.270 1.00 0.00 C ATOM 305 CG ASP A 19 -9.604 16.371 19.549 1.00 0.00 C ATOM 306 OD1 ASP A 19 -10.298 16.669 20.507 1.00 0.00 O ATOM 307 OD2 ASP A 19 -8.384 16.417 19.549 1.00 0.00 O ATOM 0 H ASP A 19 -10.033 14.122 19.828 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.328 15.675 19.057 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.618 15.327 17.656 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.608 16.773 17.677 1.00 0.00 H new ATOM 312 N GLY A 20 -11.831 13.116 17.223 1.00 0.00 N ATOM 313 CA GLY A 20 -12.355 12.394 16.030 1.00 0.00 C ATOM 314 C GLY A 20 -11.274 12.349 14.950 1.00 0.00 C ATOM 315 O GLY A 20 -11.561 12.348 13.769 1.00 0.00 O ATOM 0 H GLY A 20 -11.273 12.550 17.863 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.653 11.382 16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.245 12.895 15.649 1.00 0.00 H new ATOM 319 N VAL A 21 -10.030 12.313 15.346 1.00 0.00 N ATOM 320 CA VAL A 21 -8.930 12.269 14.340 1.00 0.00 C ATOM 321 C VAL A 21 -8.077 11.015 14.545 1.00 0.00 C ATOM 322 O VAL A 21 -7.868 10.569 15.656 1.00 0.00 O ATOM 323 CB VAL A 21 -8.103 13.531 14.595 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.242 13.834 13.369 1.00 0.00 C ATOM 325 CG2 VAL A 21 -9.041 14.712 14.862 1.00 0.00 C ATOM 0 H VAL A 21 -9.728 12.312 16.320 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.307 12.233 13.318 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.460 13.373 15.461 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.653 14.733 13.551 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.573 12.995 13.178 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.885 13.991 12.503 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.452 15.611 15.044 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.684 14.869 13.996 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.655 14.498 15.737 1.00 0.00 H new ATOM 335 N LEU A 22 -7.583 10.442 13.481 1.00 0.00 N ATOM 336 CA LEU A 22 -6.744 9.216 13.618 1.00 0.00 C ATOM 337 C LEU A 22 -5.259 9.574 13.506 1.00 0.00 C ATOM 338 O LEU A 22 -4.804 10.067 12.493 1.00 0.00 O ATOM 339 CB LEU A 22 -7.168 8.316 12.456 1.00 0.00 C ATOM 340 CG LEU A 22 -8.694 8.283 12.367 1.00 0.00 C ATOM 341 CD1 LEU A 22 -9.167 9.283 11.309 1.00 0.00 C ATOM 342 CD2 LEU A 22 -9.151 6.875 11.977 1.00 0.00 C ATOM 0 H LEU A 22 -7.723 10.768 12.525 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.880 8.728 14.583 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.747 8.687 11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.780 7.308 12.602 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.120 8.550 13.334 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.255 9.259 11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.842 10.286 11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.742 9.017 10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.239 6.850 11.913 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.725 6.609 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.815 6.162 12.730 1.00 0.00 H new ATOM 354 N VAL A 23 -4.502 9.328 14.540 1.00 0.00 N ATOM 355 CA VAL A 23 -3.047 9.654 14.493 1.00 0.00 C ATOM 356 C VAL A 23 -2.292 8.585 13.697 1.00 0.00 C ATOM 357 O VAL A 23 -1.451 8.889 12.874 1.00 0.00 O ATOM 358 CB VAL A 23 -2.595 9.654 15.953 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.190 10.253 16.052 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.565 10.494 16.785 1.00 0.00 C ATOM 0 H VAL A 23 -4.827 8.916 15.415 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.852 10.610 14.006 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.582 8.631 16.330 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.867 10.253 17.093 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.498 9.657 15.457 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.203 11.276 15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.244 10.495 17.827 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.577 11.517 16.408 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.567 10.070 16.714 1.00 0.00 H new ATOM 370 N ASP A 24 -2.585 7.336 13.937 1.00 0.00 N ATOM 371 CA ASP A 24 -1.883 6.250 13.193 1.00 0.00 C ATOM 372 C ASP A 24 -2.672 4.942 13.299 1.00 0.00 C ATOM 373 O ASP A 24 -3.474 4.760 14.192 1.00 0.00 O ATOM 374 CB ASP A 24 -0.523 6.115 13.881 1.00 0.00 C ATOM 375 CG ASP A 24 0.422 5.307 12.990 1.00 0.00 C ATOM 376 OD1 ASP A 24 -0.069 4.618 12.110 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.620 5.391 13.203 1.00 0.00 O ATOM 0 H ASP A 24 -3.279 7.020 14.615 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.782 6.474 12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.102 7.102 14.075 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.639 5.623 14.846 1.00 0.00 H new ATOM 382 N GLU A 25 -2.452 4.029 12.391 1.00 0.00 N ATOM 383 CA GLU A 25 -3.192 2.735 12.440 1.00 0.00 C ATOM 384 C GLU A 25 -2.327 1.607 11.868 1.00 0.00 C ATOM 385 O GLU A 25 -1.796 1.713 10.781 1.00 0.00 O ATOM 386 CB GLU A 25 -4.429 2.955 11.569 1.00 0.00 C ATOM 387 CG GLU A 25 -5.642 3.228 12.461 1.00 0.00 C ATOM 388 CD GLU A 25 -6.122 4.663 12.245 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.395 5.011 11.108 1.00 0.00 O ATOM 390 OE2 GLU A 25 -6.208 5.391 13.220 1.00 0.00 O ATOM 0 H GLU A 25 -1.793 4.123 11.618 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.454 2.448 13.458 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.266 3.794 10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.611 2.077 10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.443 2.527 12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.379 3.075 13.508 1.00 0.00 H new ATOM 397 N SER A 26 -2.185 0.528 12.588 1.00 0.00 N ATOM 398 CA SER A 26 -1.356 -0.602 12.079 1.00 0.00 C ATOM 399 C SER A 26 -2.258 -1.760 11.637 1.00 0.00 C ATOM 400 O SER A 26 -2.901 -2.392 12.450 1.00 0.00 O ATOM 401 CB SER A 26 -0.488 -1.022 13.264 1.00 0.00 C ATOM 402 OG SER A 26 0.882 -0.854 12.925 1.00 0.00 O ATOM 0 H SER A 26 -2.606 0.380 13.505 1.00 0.00 H new ATOM 0 HA SER A 26 -0.755 -0.318 11.215 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.734 -0.422 14.140 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.685 -2.062 13.524 1.00 0.00 H new ATOM 0 HG SER A 26 1.144 -1.538 12.274 1.00 0.00 H new ATOM 408 N PRO A 27 -2.270 -1.997 10.353 1.00 0.00 N ATOM 409 CA PRO A 27 -3.100 -3.090 9.788 1.00 0.00 C ATOM 410 C PRO A 27 -2.487 -4.453 10.122 1.00 0.00 C ATOM 411 O PRO A 27 -1.312 -4.562 10.411 1.00 0.00 O ATOM 412 CB PRO A 27 -3.060 -2.829 8.285 1.00 0.00 C ATOM 413 CG PRO A 27 -1.797 -2.061 8.059 1.00 0.00 C ATOM 414 CD PRO A 27 -1.522 -1.279 9.316 1.00 0.00 C ATOM 0 HA PRO A 27 -4.115 -3.108 10.186 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.060 -3.762 7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.931 -2.260 7.960 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.970 -2.736 7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.901 -1.392 7.205 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.456 -1.249 9.542 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.858 -0.246 9.225 1.00 0.00 H new ATOM 422 N VAL A 28 -3.274 -5.493 10.085 1.00 0.00 N ATOM 423 CA VAL A 28 -2.735 -6.847 10.401 1.00 0.00 C ATOM 424 C VAL A 28 -1.596 -7.200 9.443 1.00 0.00 C ATOM 425 O VAL A 28 -0.716 -7.974 9.766 1.00 0.00 O ATOM 426 CB VAL A 28 -3.915 -7.799 10.206 1.00 0.00 C ATOM 427 CG1 VAL A 28 -3.530 -9.196 10.695 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.116 -7.292 11.007 1.00 0.00 C ATOM 0 H VAL A 28 -4.266 -5.464 9.850 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.329 -6.904 11.411 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.175 -7.843 9.148 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.371 -9.875 10.556 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.674 -9.558 10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.270 -9.152 11.753 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.958 -7.970 10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.856 -7.248 12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.391 -6.296 10.659 1.00 0.00 H new ATOM 438 N SER A 29 -1.604 -6.641 8.264 1.00 0.00 N ATOM 439 CA SER A 29 -0.521 -6.946 7.286 1.00 0.00 C ATOM 440 C SER A 29 0.745 -6.158 7.633 1.00 0.00 C ATOM 441 O SER A 29 1.756 -6.268 6.968 1.00 0.00 O ATOM 442 CB SER A 29 -1.074 -6.502 5.932 1.00 0.00 C ATOM 443 OG SER A 29 -0.801 -5.119 5.745 1.00 0.00 O ATOM 0 H SER A 29 -2.314 -5.986 7.935 1.00 0.00 H new ATOM 0 HA SER A 29 -0.248 -8.001 7.289 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.620 -7.086 5.131 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.148 -6.682 5.888 1.00 0.00 H new ATOM 0 HG SER A 29 -1.153 -4.831 4.877 1.00 0.00 H new ATOM 449 N ALA A 30 0.698 -5.365 8.667 1.00 0.00 N ATOM 450 CA ALA A 30 1.901 -4.572 9.052 1.00 0.00 C ATOM 451 C ALA A 30 1.839 -4.200 10.536 1.00 0.00 C ATOM 452 O ALA A 30 1.801 -3.036 10.883 1.00 0.00 O ATOM 453 CB ALA A 30 1.843 -3.317 8.182 1.00 0.00 C ATOM 0 H ALA A 30 -0.120 -5.231 9.262 1.00 0.00 H new ATOM 0 HA ALA A 30 2.826 -5.129 8.904 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.698 -2.679 8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.869 -3.602 7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.921 -2.774 8.388 1.00 0.00 H new ATOM 459 N PRO A 31 1.833 -5.209 11.364 1.00 0.00 N ATOM 460 CA PRO A 31 1.778 -4.993 12.830 1.00 0.00 C ATOM 461 C PRO A 31 3.125 -4.476 13.342 1.00 0.00 C ATOM 462 O PRO A 31 4.131 -4.566 12.667 1.00 0.00 O ATOM 463 CB PRO A 31 1.480 -6.383 13.385 1.00 0.00 C ATOM 464 CG PRO A 31 1.985 -7.333 12.346 1.00 0.00 C ATOM 465 CD PRO A 31 1.877 -6.633 11.015 1.00 0.00 C ATOM 0 HA PRO A 31 1.035 -4.253 13.129 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.980 -6.542 14.341 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.412 -6.518 13.557 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.018 -7.614 12.551 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.399 -8.252 12.347 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.729 -6.861 10.374 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.981 -6.939 10.475 1.00 0.00 H new ATOM 473 N LEU A 32 3.154 -3.935 14.529 1.00 0.00 N ATOM 474 CA LEU A 32 4.438 -3.414 15.078 1.00 0.00 C ATOM 475 C LEU A 32 5.335 -4.575 15.516 1.00 0.00 C ATOM 476 O LEU A 32 5.282 -5.024 16.644 1.00 0.00 O ATOM 477 CB LEU A 32 4.038 -2.561 16.282 1.00 0.00 C ATOM 478 CG LEU A 32 4.979 -1.362 16.396 1.00 0.00 C ATOM 479 CD1 LEU A 32 6.399 -1.853 16.685 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.970 -0.581 15.080 1.00 0.00 C ATOM 0 H LEU A 32 2.345 -3.831 15.142 1.00 0.00 H new ATOM 0 HA LEU A 32 4.999 -2.840 14.341 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.009 -2.219 16.172 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.081 -3.157 17.193 1.00 0.00 H new ATOM 0 HG LEU A 32 4.646 -0.715 17.207 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.070 -0.998 16.766 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.407 -2.411 17.621 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.732 -2.500 15.874 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.641 0.274 15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.304 -1.229 14.270 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.959 -0.231 14.871 1.00 0.00 H new ATOM 492 N ASP A 33 6.163 -5.063 14.633 1.00 0.00 N ATOM 493 CA ASP A 33 7.066 -6.192 15.000 1.00 0.00 C ATOM 494 C ASP A 33 8.370 -5.650 15.588 1.00 0.00 C ATOM 495 O ASP A 33 9.219 -5.145 14.880 1.00 0.00 O ATOM 496 CB ASP A 33 7.333 -6.929 13.687 1.00 0.00 C ATOM 497 CG ASP A 33 7.394 -8.435 13.950 1.00 0.00 C ATOM 498 OD1 ASP A 33 6.895 -8.857 14.980 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.937 -9.141 13.116 1.00 0.00 O ATOM 0 H ASP A 33 6.254 -4.729 13.673 1.00 0.00 H new ATOM 0 HA ASP A 33 6.626 -6.848 15.751 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.546 -6.707 12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.271 -6.587 13.250 1.00 0.00 H new ATOM 504 N TYR A 34 8.534 -5.745 16.879 1.00 0.00 N ATOM 505 CA TYR A 34 9.783 -5.228 17.509 1.00 0.00 C ATOM 506 C TYR A 34 9.982 -5.861 18.889 1.00 0.00 C ATOM 507 O TYR A 34 9.096 -6.496 19.425 1.00 0.00 O ATOM 508 CB TYR A 34 9.567 -3.720 17.637 1.00 0.00 C ATOM 509 CG TYR A 34 10.554 -2.994 16.753 1.00 0.00 C ATOM 510 CD1 TYR A 34 11.906 -2.941 17.109 1.00 0.00 C ATOM 511 CD2 TYR A 34 10.115 -2.374 15.577 1.00 0.00 C ATOM 512 CE1 TYR A 34 12.821 -2.268 16.290 1.00 0.00 C ATOM 513 CE2 TYR A 34 11.029 -1.701 14.757 1.00 0.00 C ATOM 514 CZ TYR A 34 12.383 -1.649 15.113 1.00 0.00 C ATOM 515 OH TYR A 34 13.284 -0.986 14.306 1.00 0.00 O ATOM 0 H TYR A 34 7.860 -6.157 17.524 1.00 0.00 H new ATOM 0 HA TYR A 34 10.670 -5.465 16.921 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.547 -3.462 17.350 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.695 -3.410 18.674 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.244 -3.420 18.016 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.071 -2.415 15.302 1.00 0.00 H new ATOM 0 HE1 TYR A 34 13.864 -2.226 16.566 1.00 0.00 H new ATOM 0 HE2 TYR A 34 10.690 -1.222 13.850 1.00 0.00 H new ATOM 0 HH TYR A 34 12.816 -0.614 13.529 1.00 0.00 H new ATOM 525 N LEU A 35 11.140 -5.691 19.467 1.00 0.00 N ATOM 526 CA LEU A 35 11.396 -6.283 20.811 1.00 0.00 C ATOM 527 C LEU A 35 10.521 -5.592 21.862 1.00 0.00 C ATOM 528 O LEU A 35 10.872 -4.560 22.399 1.00 0.00 O ATOM 529 CB LEU A 35 12.878 -6.014 21.079 1.00 0.00 C ATOM 530 CG LEU A 35 13.331 -6.794 22.316 1.00 0.00 C ATOM 531 CD1 LEU A 35 12.822 -8.234 22.231 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.861 -6.801 22.379 1.00 0.00 C ATOM 0 H LEU A 35 11.919 -5.168 19.067 1.00 0.00 H new ATOM 0 HA LEU A 35 11.161 -7.347 20.853 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.473 -6.308 20.214 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.042 -4.947 21.230 1.00 0.00 H new ATOM 0 HG LEU A 35 12.928 -6.319 23.211 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.146 -8.787 23.113 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.733 -8.233 22.183 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.224 -8.710 21.336 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.186 -7.356 23.259 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.260 -7.276 21.483 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.227 -5.776 22.440 1.00 0.00 H new ATOM 544 N HIS A 36 9.379 -6.155 22.153 1.00 0.00 N ATOM 545 CA HIS A 36 8.470 -5.536 23.161 1.00 0.00 C ATOM 546 C HIS A 36 9.162 -5.448 24.524 1.00 0.00 C ATOM 547 O HIS A 36 9.937 -6.308 24.894 1.00 0.00 O ATOM 548 CB HIS A 36 7.267 -6.474 23.235 1.00 0.00 C ATOM 549 CG HIS A 36 6.135 -5.903 22.427 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.316 -5.409 21.145 1.00 0.00 N ATOM 551 CD2 HIS A 36 4.800 -5.739 22.707 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.121 -4.977 20.704 1.00 0.00 C ATOM 553 NE2 HIS A 36 4.163 -5.154 21.617 1.00 0.00 N ATOM 0 H HIS A 36 9.035 -7.020 21.735 1.00 0.00 H new ATOM 0 HA HIS A 36 8.184 -4.521 22.886 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.537 -7.460 22.856 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.958 -6.605 24.272 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.196 -5.379 20.629 1.00 0.00 H new ATOM 0 HD2 HIS A 36 4.319 -6.021 23.632 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.956 -4.540 19.730 1.00 0.00 H new ATOM 561 N GLY A 37 8.884 -4.416 25.274 1.00 0.00 N ATOM 562 CA GLY A 37 9.522 -4.273 26.613 1.00 0.00 C ATOM 563 C GLY A 37 10.974 -3.825 26.448 1.00 0.00 C ATOM 564 O GLY A 37 11.416 -2.879 27.069 1.00 0.00 O ATOM 0 H GLY A 37 8.242 -3.666 25.017 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.973 -3.546 27.212 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.483 -5.222 27.148 1.00 0.00 H new ATOM 568 N HIS A 38 11.722 -4.495 25.615 1.00 0.00 N ATOM 569 CA HIS A 38 13.145 -4.107 25.412 1.00 0.00 C ATOM 570 C HIS A 38 13.357 -3.626 23.975 1.00 0.00 C ATOM 571 O HIS A 38 13.732 -4.385 23.104 1.00 0.00 O ATOM 572 CB HIS A 38 13.940 -5.388 25.674 1.00 0.00 C ATOM 573 CG HIS A 38 15.407 -5.128 25.471 1.00 0.00 C ATOM 574 ND1 HIS A 38 16.381 -5.753 26.233 1.00 0.00 N ATOM 575 CD2 HIS A 38 16.082 -4.317 24.593 1.00 0.00 C ATOM 576 CE1 HIS A 38 17.578 -5.312 25.804 1.00 0.00 C ATOM 577 NE2 HIS A 38 17.452 -4.434 24.805 1.00 0.00 N ATOM 0 H HIS A 38 11.408 -5.295 25.066 1.00 0.00 H new ATOM 0 HA HIS A 38 13.454 -3.293 26.068 1.00 0.00 H new ATOM 0 HB2 HIS A 38 13.761 -5.737 26.691 1.00 0.00 H new ATOM 0 HB3 HIS A 38 13.605 -6.178 25.002 1.00 0.00 H new ATOM 0 HD2 HIS A 38 15.620 -3.684 23.850 1.00 0.00 H new ATOM 0 HE1 HIS A 38 18.524 -5.629 26.217 1.00 0.00 H new ATOM 0 HE2 HIS A 38 18.200 -3.953 24.305 1.00 0.00 H new ATOM 585 N GLY A 39 13.122 -2.369 23.725 1.00 0.00 N ATOM 586 CA GLY A 39 13.311 -1.833 22.348 1.00 0.00 C ATOM 587 C GLY A 39 12.965 -0.345 22.332 1.00 0.00 C ATOM 588 O GLY A 39 13.820 0.501 22.155 1.00 0.00 O ATOM 0 H GLY A 39 12.807 -1.688 24.416 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.342 -1.982 22.026 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.677 -2.373 21.645 1.00 0.00 H new ATOM 592 N SER A 40 11.717 -0.016 22.518 1.00 0.00 N ATOM 593 CA SER A 40 11.314 1.418 22.519 1.00 0.00 C ATOM 594 C SER A 40 9.833 1.546 22.882 1.00 0.00 C ATOM 595 O SER A 40 9.486 1.969 23.966 1.00 0.00 O ATOM 596 CB SER A 40 11.559 1.899 21.090 1.00 0.00 C ATOM 597 OG SER A 40 11.184 3.266 20.983 1.00 0.00 O ATOM 0 H SER A 40 10.957 -0.680 22.670 1.00 0.00 H new ATOM 0 HA SER A 40 11.873 2.006 23.247 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.610 1.777 20.828 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.983 1.296 20.388 1.00 0.00 H new ATOM 0 HG SER A 40 11.342 3.578 20.067 1.00 0.00 H new ATOM 603 N LEU A 41 8.962 1.175 21.977 1.00 0.00 N ATOM 604 CA LEU A 41 7.492 1.260 22.244 1.00 0.00 C ATOM 605 C LEU A 41 7.202 2.220 23.406 1.00 0.00 C ATOM 606 O LEU A 41 7.632 3.356 23.404 1.00 0.00 O ATOM 607 CB LEU A 41 7.076 -0.167 22.601 1.00 0.00 C ATOM 608 CG LEU A 41 7.295 -1.079 21.391 1.00 0.00 C ATOM 609 CD1 LEU A 41 7.793 -2.445 21.864 1.00 0.00 C ATOM 610 CD2 LEU A 41 5.974 -1.252 20.638 1.00 0.00 C ATOM 0 H LEU A 41 9.209 0.813 21.056 1.00 0.00 H new ATOM 0 HA LEU A 41 6.941 1.645 21.386 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.658 -0.525 23.450 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.028 -0.188 22.901 1.00 0.00 H new ATOM 0 HG LEU A 41 8.036 -0.632 20.729 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.949 -3.094 21.002 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.734 -2.323 22.401 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.052 -2.893 22.526 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.129 -1.901 19.776 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.233 -1.699 21.301 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.618 -0.279 20.300 1.00 0.00 H new ATOM 622 N ILE A 42 6.481 1.773 24.399 1.00 0.00 N ATOM 623 CA ILE A 42 6.172 2.662 25.557 1.00 0.00 C ATOM 624 C ILE A 42 5.968 1.825 26.822 1.00 0.00 C ATOM 625 O ILE A 42 5.313 0.803 26.804 1.00 0.00 O ATOM 626 CB ILE A 42 4.877 3.393 25.185 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.156 2.644 24.059 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.208 4.811 24.718 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.887 3.405 23.674 1.00 0.00 C ATOM 0 H ILE A 42 6.093 0.832 24.459 1.00 0.00 H new ATOM 0 HA ILE A 42 6.983 3.362 25.759 1.00 0.00 H new ATOM 0 HB ILE A 42 4.229 3.435 26.060 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.812 2.547 23.194 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.904 1.634 24.382 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.287 5.331 24.453 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.712 5.350 25.520 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.861 4.764 23.847 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.373 2.874 22.873 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.230 3.479 24.541 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.152 4.406 23.333 1.00 0.00 H new ATOM 641 N SER A 43 6.527 2.253 27.922 1.00 0.00 N ATOM 642 CA SER A 43 6.366 1.480 29.188 1.00 0.00 C ATOM 643 C SER A 43 4.900 1.489 29.632 1.00 0.00 C ATOM 644 O SER A 43 4.341 0.467 29.981 1.00 0.00 O ATOM 645 CB SER A 43 7.238 2.209 30.210 1.00 0.00 C ATOM 646 OG SER A 43 7.443 3.549 29.780 1.00 0.00 O ATOM 0 H SER A 43 7.087 3.102 27.999 1.00 0.00 H new ATOM 0 HA SER A 43 6.657 0.436 29.073 1.00 0.00 H new ATOM 0 HB2 SER A 43 6.758 2.198 31.189 1.00 0.00 H new ATOM 0 HB3 SER A 43 8.195 1.699 30.319 1.00 0.00 H new ATOM 0 HG SER A 43 8.000 4.021 30.434 1.00 0.00 H new ATOM 652 N GLY A 44 4.274 2.633 29.621 1.00 0.00 N ATOM 653 CA GLY A 44 2.846 2.706 30.044 1.00 0.00 C ATOM 654 C GLY A 44 2.045 1.613 29.334 1.00 0.00 C ATOM 655 O GLY A 44 1.267 0.905 29.942 1.00 0.00 O ATOM 0 H GLY A 44 4.689 3.521 29.338 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.769 2.584 31.124 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.435 3.687 29.804 1.00 0.00 H new ATOM 659 N LEU A 45 2.228 1.469 28.049 1.00 0.00 N ATOM 660 CA LEU A 45 1.474 0.421 27.302 1.00 0.00 C ATOM 661 C LEU A 45 2.126 -0.949 27.507 1.00 0.00 C ATOM 662 O LEU A 45 1.476 -1.973 27.434 1.00 0.00 O ATOM 663 CB LEU A 45 1.562 0.843 25.834 1.00 0.00 C ATOM 664 CG LEU A 45 1.189 -0.340 24.939 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.275 -0.714 25.170 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.390 0.048 23.473 1.00 0.00 C ATOM 0 H LEU A 45 2.866 2.031 27.485 1.00 0.00 H new ATOM 0 HA LEU A 45 0.442 0.334 27.641 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.891 1.681 25.645 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.571 1.184 25.603 1.00 0.00 H new ATOM 0 HG LEU A 45 1.824 -1.192 25.181 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.540 -1.557 24.532 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.420 -0.990 26.215 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.911 0.138 24.928 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.125 -0.794 22.834 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.755 0.901 23.232 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.434 0.314 23.307 1.00 0.00 H new ATOM 678 N GLU A 46 3.405 -0.976 27.763 1.00 0.00 N ATOM 679 CA GLU A 46 4.097 -2.280 27.972 1.00 0.00 C ATOM 680 C GLU A 46 3.348 -3.116 29.014 1.00 0.00 C ATOM 681 O GLU A 46 2.965 -4.241 28.761 1.00 0.00 O ATOM 682 CB GLU A 46 5.491 -1.913 28.481 1.00 0.00 C ATOM 683 CG GLU A 46 6.537 -2.773 27.770 1.00 0.00 C ATOM 684 CD GLU A 46 6.164 -4.250 27.910 1.00 0.00 C ATOM 685 OE1 GLU A 46 5.296 -4.693 27.176 1.00 0.00 O ATOM 686 OE2 GLU A 46 6.753 -4.912 28.748 1.00 0.00 O ATOM 0 H GLU A 46 4.001 -0.152 27.837 1.00 0.00 H new ATOM 0 HA GLU A 46 4.140 -2.875 27.059 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.689 -0.857 28.300 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.549 -2.068 29.558 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.593 -2.499 26.716 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.523 -2.594 28.199 1.00 0.00 H new ATOM 693 N THR A 47 3.137 -2.575 30.183 1.00 0.00 N ATOM 694 CA THR A 47 2.414 -3.341 31.239 1.00 0.00 C ATOM 695 C THR A 47 1.144 -3.972 30.660 1.00 0.00 C ATOM 696 O THR A 47 0.788 -5.085 30.989 1.00 0.00 O ATOM 697 CB THR A 47 2.058 -2.304 32.306 1.00 0.00 C ATOM 698 OG1 THR A 47 1.252 -2.913 33.304 1.00 0.00 O ATOM 699 CG2 THR A 47 1.293 -1.148 31.662 1.00 0.00 C ATOM 0 H THR A 47 3.433 -1.637 30.453 1.00 0.00 H new ATOM 0 HA THR A 47 3.016 -4.154 31.644 1.00 0.00 H new ATOM 0 HB THR A 47 2.971 -1.921 32.761 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.024 -2.251 33.989 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.040 -0.410 32.423 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.914 -0.682 30.897 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.378 -1.526 31.206 1.00 0.00 H new ATOM 707 N ALA A 48 0.459 -3.269 29.800 1.00 0.00 N ATOM 708 CA ALA A 48 -0.786 -3.831 29.202 1.00 0.00 C ATOM 709 C ALA A 48 -0.438 -4.910 28.174 1.00 0.00 C ATOM 710 O ALA A 48 -1.232 -5.782 27.881 1.00 0.00 O ATOM 711 CB ALA A 48 -1.469 -2.644 28.522 1.00 0.00 C ATOM 0 H ALA A 48 0.707 -2.331 29.486 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.428 -4.299 29.948 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.397 -2.976 28.056 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.690 -1.877 29.264 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.808 -2.231 27.760 1.00 0.00 H new ATOM 717 N LEU A 49 0.744 -4.859 27.623 1.00 0.00 N ATOM 718 CA LEU A 49 1.143 -5.880 26.613 1.00 0.00 C ATOM 719 C LEU A 49 1.694 -7.128 27.309 1.00 0.00 C ATOM 720 O LEU A 49 1.599 -8.227 26.800 1.00 0.00 O ATOM 721 CB LEU A 49 2.233 -5.208 25.779 1.00 0.00 C ATOM 722 CG LEU A 49 1.630 -4.696 24.470 1.00 0.00 C ATOM 723 CD1 LEU A 49 2.617 -3.745 23.789 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.346 -5.881 23.544 1.00 0.00 C ATOM 0 H LEU A 49 1.451 -4.154 27.829 1.00 0.00 H new ATOM 0 HA LEU A 49 0.302 -6.204 26.000 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.675 -4.382 26.336 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.035 -5.916 25.570 1.00 0.00 H new ATOM 0 HG LEU A 49 0.701 -4.166 24.681 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.187 -3.381 22.856 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.823 -2.901 24.448 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.546 -4.275 23.577 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.916 -5.518 22.610 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.276 -6.410 23.334 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.644 -6.560 24.027 1.00 0.00 H new ATOM 736 N GLU A 50 2.271 -6.967 28.468 1.00 0.00 N ATOM 737 CA GLU A 50 2.830 -8.143 29.194 1.00 0.00 C ATOM 738 C GLU A 50 1.767 -9.236 29.338 1.00 0.00 C ATOM 739 O GLU A 50 0.662 -8.987 29.780 1.00 0.00 O ATOM 740 CB GLU A 50 3.235 -7.605 30.567 1.00 0.00 C ATOM 741 CG GLU A 50 4.757 -7.458 30.630 1.00 0.00 C ATOM 742 CD GLU A 50 5.153 -6.812 31.959 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.589 -5.781 32.286 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.014 -7.360 32.628 1.00 0.00 O ATOM 0 H GLU A 50 2.380 -6.072 28.944 1.00 0.00 H new ATOM 0 HA GLU A 50 3.672 -8.590 28.665 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.758 -6.641 30.747 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.892 -8.281 31.350 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.232 -8.434 30.532 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.109 -6.848 29.798 1.00 0.00 H new ATOM 751 N GLY A 51 2.094 -10.445 28.971 1.00 0.00 N ATOM 752 CA GLY A 51 1.105 -11.554 29.088 1.00 0.00 C ATOM 753 C GLY A 51 -0.088 -11.274 28.175 1.00 0.00 C ATOM 754 O GLY A 51 -0.879 -10.385 28.424 1.00 0.00 O ATOM 0 H GLY A 51 3.004 -10.713 28.595 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.571 -12.501 28.815 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.771 -11.650 30.121 1.00 0.00 H new ATOM 758 N HIS A 52 -0.229 -12.028 27.119 1.00 0.00 N ATOM 759 CA HIS A 52 -1.375 -11.804 26.191 1.00 0.00 C ATOM 760 C HIS A 52 -1.555 -13.013 25.271 1.00 0.00 C ATOM 761 O HIS A 52 -2.659 -13.426 24.982 1.00 0.00 O ATOM 762 CB HIS A 52 -0.995 -10.563 25.382 1.00 0.00 C ATOM 763 CG HIS A 52 -1.888 -9.419 25.771 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.195 -9.610 26.191 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.676 -8.063 25.811 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.715 -8.399 26.463 1.00 0.00 C ATOM 767 NE2 HIS A 52 -2.831 -7.422 26.249 1.00 0.00 N ATOM 0 H HIS A 52 0.399 -12.789 26.859 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.317 -11.669 26.723 1.00 0.00 H new ATOM 0 HB2 HIS A 52 0.048 -10.303 25.564 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.091 -10.767 24.316 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -0.754 -7.569 25.543 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.724 -8.237 26.812 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -2.972 -6.420 26.379 1.00 0.00 H new ATOM 775 N GLU A 53 -0.476 -13.582 24.808 1.00 0.00 N ATOM 776 CA GLU A 53 -0.584 -14.766 23.906 1.00 0.00 C ATOM 777 C GLU A 53 -1.147 -14.346 22.545 1.00 0.00 C ATOM 778 O GLU A 53 -1.944 -13.434 22.446 1.00 0.00 O ATOM 779 CB GLU A 53 -1.547 -15.719 24.614 1.00 0.00 C ATOM 780 CG GLU A 53 -1.109 -17.165 24.371 1.00 0.00 C ATOM 781 CD GLU A 53 -2.306 -18.100 24.556 1.00 0.00 C ATOM 782 OE1 GLU A 53 -3.413 -17.676 24.269 1.00 0.00 O ATOM 783 OE2 GLU A 53 -2.094 -19.223 24.981 1.00 0.00 O ATOM 0 H GLU A 53 0.476 -13.279 25.015 1.00 0.00 H new ATOM 0 HA GLU A 53 0.384 -15.231 23.719 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.563 -15.508 25.683 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.561 -15.568 24.244 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.705 -17.269 23.364 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.312 -17.436 25.064 1.00 0.00 H new ATOM 790 N VAL A 54 -0.736 -15.005 21.496 1.00 0.00 N ATOM 791 CA VAL A 54 -1.244 -14.647 20.140 1.00 0.00 C ATOM 792 C VAL A 54 -2.746 -14.877 20.052 1.00 0.00 C ATOM 793 O VAL A 54 -3.239 -15.961 20.289 1.00 0.00 O ATOM 794 CB VAL A 54 -0.501 -15.575 19.179 1.00 0.00 C ATOM 795 CG1 VAL A 54 1.004 -15.332 19.295 1.00 0.00 C ATOM 796 CG2 VAL A 54 -0.811 -17.030 19.536 1.00 0.00 C ATOM 0 H VAL A 54 -0.070 -15.777 21.519 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.075 -13.596 19.906 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.823 -15.373 18.157 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.533 -15.994 18.610 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.226 -14.295 19.042 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.327 -15.533 20.316 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.282 -17.693 18.852 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.488 -17.231 20.558 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.884 -17.204 19.453 1.00 0.00 H new ATOM 806 N GLY A 55 -3.475 -13.857 19.702 1.00 0.00 N ATOM 807 CA GLY A 55 -4.945 -14.007 19.587 1.00 0.00 C ATOM 808 C GLY A 55 -5.636 -13.250 20.723 1.00 0.00 C ATOM 809 O GLY A 55 -6.843 -13.281 20.857 1.00 0.00 O ATOM 0 H GLY A 55 -3.114 -12.927 19.491 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.284 -13.624 18.624 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.216 -15.062 19.624 1.00 0.00 H new ATOM 813 N ASP A 56 -4.882 -12.570 21.543 1.00 0.00 N ATOM 814 CA ASP A 56 -5.502 -11.814 22.669 1.00 0.00 C ATOM 815 C ASP A 56 -5.484 -10.311 22.372 1.00 0.00 C ATOM 816 O ASP A 56 -4.520 -9.626 22.648 1.00 0.00 O ATOM 817 CB ASP A 56 -4.633 -12.131 23.886 1.00 0.00 C ATOM 818 CG ASP A 56 -5.350 -11.678 25.159 1.00 0.00 C ATOM 819 OD1 ASP A 56 -6.081 -10.703 25.088 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.156 -12.312 26.183 1.00 0.00 O ATOM 0 H ASP A 56 -3.866 -12.505 21.483 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.544 -12.093 22.829 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.430 -13.201 23.932 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.670 -11.627 23.800 1.00 0.00 H new ATOM 825 N LYS A 57 -6.545 -9.797 21.813 1.00 0.00 N ATOM 826 CA LYS A 57 -6.590 -8.339 21.499 1.00 0.00 C ATOM 827 C LYS A 57 -7.449 -7.603 22.532 1.00 0.00 C ATOM 828 O LYS A 57 -8.433 -8.124 23.018 1.00 0.00 O ATOM 829 CB LYS A 57 -7.227 -8.253 20.112 1.00 0.00 C ATOM 830 CG LYS A 57 -8.666 -8.770 20.178 1.00 0.00 C ATOM 831 CD LYS A 57 -9.350 -8.552 18.827 1.00 0.00 C ATOM 832 CE LYS A 57 -9.026 -9.722 17.895 1.00 0.00 C ATOM 833 NZ LYS A 57 -8.176 -9.134 16.823 1.00 0.00 N ATOM 0 H LYS A 57 -7.382 -10.322 21.560 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.602 -7.880 21.523 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.216 -7.222 19.758 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.650 -8.841 19.398 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.671 -9.830 20.433 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.215 -8.250 20.963 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.428 -8.469 18.963 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.012 -7.616 18.383 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.500 -10.516 18.426 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.934 -10.162 17.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.912 -9.876 16.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.705 -8.386 16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.316 -8.729 17.245 1.00 0.00 H new ATOM 847 N PHE A 58 -7.083 -6.397 22.870 1.00 0.00 N ATOM 848 CA PHE A 58 -7.879 -5.631 23.870 1.00 0.00 C ATOM 849 C PHE A 58 -7.836 -4.135 23.543 1.00 0.00 C ATOM 850 O PHE A 58 -7.603 -3.744 22.416 1.00 0.00 O ATOM 851 CB PHE A 58 -7.201 -5.909 25.212 1.00 0.00 C ATOM 852 CG PHE A 58 -5.756 -5.475 25.146 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.851 -6.178 24.342 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.321 -4.373 25.890 1.00 0.00 C ATOM 855 CE1 PHE A 58 -3.510 -5.775 24.280 1.00 0.00 C ATOM 856 CE2 PHE A 58 -3.982 -3.971 25.829 1.00 0.00 C ATOM 857 CZ PHE A 58 -3.076 -4.673 25.024 1.00 0.00 C ATOM 0 H PHE A 58 -6.268 -5.910 22.497 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.929 -5.924 23.877 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.716 -5.374 26.010 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.262 -6.971 25.449 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.186 -7.030 23.770 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.019 -3.832 26.512 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.812 -6.315 23.658 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.647 -3.119 26.403 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.042 -4.363 24.978 1.00 0.00 H new ATOM 867 N ASP A 59 -8.059 -3.296 24.516 1.00 0.00 N ATOM 868 CA ASP A 59 -8.030 -1.828 24.255 1.00 0.00 C ATOM 869 C ASP A 59 -7.464 -1.082 25.465 1.00 0.00 C ATOM 870 O ASP A 59 -7.844 -1.329 26.593 1.00 0.00 O ATOM 871 CB ASP A 59 -9.490 -1.440 24.021 1.00 0.00 C ATOM 872 CG ASP A 59 -9.609 0.084 23.955 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.683 0.698 25.007 1.00 0.00 O ATOM 874 OD2 ASP A 59 -9.625 0.611 22.855 1.00 0.00 O ATOM 0 H ASP A 59 -8.260 -3.562 25.480 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.397 -1.574 23.405 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.851 -1.884 23.093 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -10.114 -1.830 24.825 1.00 0.00 H new ATOM 879 N VAL A 60 -6.559 -0.169 25.240 1.00 0.00 N ATOM 880 CA VAL A 60 -5.970 0.595 26.377 1.00 0.00 C ATOM 881 C VAL A 60 -5.703 2.043 25.956 1.00 0.00 C ATOM 882 O VAL A 60 -5.392 2.320 24.815 1.00 0.00 O ATOM 883 CB VAL A 60 -4.658 -0.120 26.700 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.778 0.790 27.557 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.957 -1.410 27.468 1.00 0.00 C ATOM 0 H VAL A 60 -6.202 0.081 24.318 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.636 0.631 27.239 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.137 -0.360 25.773 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.843 0.280 27.787 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.565 1.709 27.011 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.298 1.031 28.484 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.022 -1.921 27.699 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.478 -1.169 28.395 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.584 -2.060 26.858 1.00 0.00 H new ATOM 895 N ALA A 61 -5.822 2.967 26.869 1.00 0.00 N ATOM 896 CA ALA A 61 -5.575 4.396 26.519 1.00 0.00 C ATOM 897 C ALA A 61 -4.300 4.893 27.204 1.00 0.00 C ATOM 898 O ALA A 61 -4.215 4.950 28.415 1.00 0.00 O ATOM 899 CB ALA A 61 -6.796 5.149 27.046 1.00 0.00 C ATOM 0 H ALA A 61 -6.079 2.796 27.841 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.438 4.542 25.448 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.691 6.212 26.827 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.695 4.767 26.564 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.874 5.007 28.124 1.00 0.00 H new ATOM 905 N VAL A 62 -3.307 5.258 26.439 1.00 0.00 N ATOM 906 CA VAL A 62 -2.040 5.753 27.047 1.00 0.00 C ATOM 907 C VAL A 62 -1.343 6.726 26.093 1.00 0.00 C ATOM 908 O VAL A 62 -0.976 6.374 24.989 1.00 0.00 O ATOM 909 CB VAL A 62 -1.182 4.504 27.258 1.00 0.00 C ATOM 910 CG1 VAL A 62 -2.016 3.421 27.945 1.00 0.00 C ATOM 911 CG2 VAL A 62 -0.693 3.986 25.904 1.00 0.00 C ATOM 0 H VAL A 62 -3.319 5.235 25.419 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.213 6.289 27.980 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.325 4.755 27.883 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.404 2.531 28.095 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.365 3.788 28.910 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.873 3.171 27.320 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.082 3.096 26.054 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.550 3.736 25.279 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.098 4.756 25.413 1.00 0.00 H new ATOM 921 N GLY A 63 -1.159 7.948 26.510 1.00 0.00 N ATOM 922 CA GLY A 63 -0.488 8.944 25.627 1.00 0.00 C ATOM 923 C GLY A 63 0.010 10.116 26.470 1.00 0.00 C ATOM 924 O GLY A 63 1.195 10.361 26.574 1.00 0.00 O ATOM 0 H GLY A 63 -1.444 8.300 27.424 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.347 8.478 25.103 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.183 9.299 24.866 1.00 0.00 H new ATOM 928 N ALA A 64 -0.888 10.840 27.075 1.00 0.00 N ATOM 929 CA ALA A 64 -0.472 11.998 27.913 1.00 0.00 C ATOM 930 C ALA A 64 0.048 11.507 29.266 1.00 0.00 C ATOM 931 O ALA A 64 0.789 12.190 29.943 1.00 0.00 O ATOM 932 CB ALA A 64 -1.743 12.826 28.091 1.00 0.00 C ATOM 0 H ALA A 64 -1.894 10.680 27.025 1.00 0.00 H new ATOM 0 HA ALA A 64 0.331 12.577 27.457 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.524 13.703 28.700 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.110 13.144 27.115 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.504 12.222 28.585 1.00 0.00 H new ATOM 938 N ASN A 65 -0.334 10.324 29.662 1.00 0.00 N ATOM 939 CA ASN A 65 0.137 9.786 30.969 1.00 0.00 C ATOM 940 C ASN A 65 1.546 9.202 30.825 1.00 0.00 C ATOM 941 O ASN A 65 2.319 9.185 31.762 1.00 0.00 O ATOM 942 CB ASN A 65 -0.864 8.688 31.330 1.00 0.00 C ATOM 943 CG ASN A 65 -1.356 8.895 32.764 1.00 0.00 C ATOM 944 OD1 ASN A 65 -1.415 10.010 33.243 1.00 0.00 O ATOM 945 ND2 ASN A 65 -1.715 7.861 33.473 1.00 0.00 N ATOM 0 H ASN A 65 -0.952 9.706 29.136 1.00 0.00 H new ATOM 0 HA ASN A 65 0.190 10.557 31.737 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.707 8.708 30.639 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -0.396 7.708 31.233 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.045 7.988 34.430 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.666 6.925 33.071 1.00 0.00 H new ATOM 952 N ASP A 66 1.886 8.723 29.659 1.00 0.00 N ATOM 953 CA ASP A 66 3.244 8.140 29.460 1.00 0.00 C ATOM 954 C ASP A 66 3.326 7.426 28.107 1.00 0.00 C ATOM 955 O ASP A 66 3.347 6.213 28.038 1.00 0.00 O ATOM 956 CB ASP A 66 3.415 7.138 30.601 1.00 0.00 C ATOM 957 CG ASP A 66 4.520 7.618 31.544 1.00 0.00 C ATOM 958 OD1 ASP A 66 5.420 8.295 31.074 1.00 0.00 O ATOM 959 OD2 ASP A 66 4.447 7.301 32.720 1.00 0.00 O ATOM 0 H ASP A 66 1.283 8.710 28.836 1.00 0.00 H new ATOM 0 HA ASP A 66 4.022 8.903 29.463 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.478 7.030 31.147 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.666 6.155 30.201 1.00 0.00 H new ATOM 964 N ALA A 67 3.375 8.166 27.035 1.00 0.00 N ATOM 965 CA ALA A 67 3.459 7.521 25.692 1.00 0.00 C ATOM 966 C ALA A 67 3.819 8.560 24.626 1.00 0.00 C ATOM 967 O ALA A 67 4.962 8.693 24.236 1.00 0.00 O ATOM 968 CB ALA A 67 2.063 6.951 25.439 1.00 0.00 C ATOM 0 H ALA A 67 3.361 9.186 27.029 1.00 0.00 H new ATOM 0 HA ALA A 67 4.227 6.749 25.652 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.042 6.458 24.467 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.818 6.228 26.218 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.332 7.759 25.452 1.00 0.00 H new ATOM 974 N TYR A 68 2.852 9.296 24.148 1.00 0.00 N ATOM 975 CA TYR A 68 3.142 10.323 23.107 1.00 0.00 C ATOM 976 C TYR A 68 2.987 11.729 23.690 1.00 0.00 C ATOM 977 O TYR A 68 3.632 12.665 23.260 1.00 0.00 O ATOM 978 CB TYR A 68 2.106 10.078 22.009 1.00 0.00 C ATOM 979 CG TYR A 68 2.229 8.660 21.500 1.00 0.00 C ATOM 980 CD1 TYR A 68 3.430 7.958 21.664 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.142 8.049 20.864 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.543 6.645 21.191 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.256 6.736 20.391 1.00 0.00 C ATOM 984 CZ TYR A 68 2.456 6.034 20.556 1.00 0.00 C ATOM 985 OH TYR A 68 2.567 4.739 20.090 1.00 0.00 O ATOM 0 H TYR A 68 1.875 9.230 24.433 1.00 0.00 H new ATOM 0 HA TYR A 68 4.162 10.250 22.728 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.102 10.249 22.398 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.255 10.783 21.191 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.268 8.429 22.155 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.216 8.590 20.738 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.469 6.104 21.316 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.418 6.265 19.899 1.00 0.00 H new ATOM 0 HH TYR A 68 1.721 4.467 19.677 1.00 0.00 H new ATOM 995 N GLY A 69 2.136 11.887 24.667 1.00 0.00 N ATOM 996 CA GLY A 69 1.943 13.234 25.276 1.00 0.00 C ATOM 997 C GLY A 69 3.012 13.470 26.342 1.00 0.00 C ATOM 998 O GLY A 69 4.195 13.430 26.069 1.00 0.00 O ATOM 0 H GLY A 69 1.567 11.143 25.069 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.005 14.004 24.507 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.950 13.305 25.720 1.00 0.00 H new ATOM 1002 N GLN A 70 2.607 13.715 27.558 1.00 0.00 N ATOM 1003 CA GLN A 70 3.603 13.952 28.642 1.00 0.00 C ATOM 1004 C GLN A 70 4.554 15.085 28.246 1.00 0.00 C ATOM 1005 O GLN A 70 5.727 14.869 28.016 1.00 0.00 O ATOM 1006 CB GLN A 70 4.366 12.634 28.774 1.00 0.00 C ATOM 1007 CG GLN A 70 3.812 11.840 29.959 1.00 0.00 C ATOM 1008 CD GLN A 70 3.864 12.702 31.221 1.00 0.00 C ATOM 1009 OE1 GLN A 70 4.891 12.800 31.862 1.00 0.00 O ATOM 1010 NE2 GLN A 70 2.791 13.338 31.606 1.00 0.00 N ATOM 0 H GLN A 70 1.630 13.761 27.848 1.00 0.00 H new ATOM 0 HA GLN A 70 3.131 14.245 29.580 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.271 12.053 27.857 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.429 12.830 28.918 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.785 11.534 29.757 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.393 10.929 30.104 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.929 13.256 31.068 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.815 13.917 32.445 1.00 0.00 H new ATOM 1019 N TYR A 71 4.058 16.289 28.167 1.00 0.00 N ATOM 1020 CA TYR A 71 4.940 17.431 27.786 1.00 0.00 C ATOM 1021 C TYR A 71 6.276 17.330 28.524 1.00 0.00 C ATOM 1022 O TYR A 71 6.337 16.921 29.667 1.00 0.00 O ATOM 1023 CB TYR A 71 4.183 18.694 28.212 1.00 0.00 C ATOM 1024 CG TYR A 71 3.416 18.429 29.487 1.00 0.00 C ATOM 1025 CD1 TYR A 71 4.103 18.250 30.694 1.00 0.00 C ATOM 1026 CD2 TYR A 71 2.018 18.361 29.460 1.00 0.00 C ATOM 1027 CE1 TYR A 71 3.391 18.003 31.874 1.00 0.00 C ATOM 1028 CE2 TYR A 71 1.307 18.113 30.639 1.00 0.00 C ATOM 1029 CZ TYR A 71 1.993 17.935 31.846 1.00 0.00 C ATOM 1030 OH TYR A 71 1.290 17.691 33.009 1.00 0.00 O ATOM 0 H TYR A 71 3.084 16.532 28.349 1.00 0.00 H new ATOM 0 HA TYR A 71 5.162 17.439 26.719 1.00 0.00 H new ATOM 0 HB2 TYR A 71 4.884 19.515 28.363 1.00 0.00 H new ATOM 0 HB3 TYR A 71 3.498 19.001 27.422 1.00 0.00 H new ATOM 0 HD1 TYR A 71 5.182 18.302 30.715 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.488 18.500 28.529 1.00 0.00 H new ATOM 0 HE1 TYR A 71 3.920 17.865 32.805 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.229 18.059 30.618 1.00 0.00 H new ATOM 0 HH TYR A 71 0.330 17.677 32.814 1.00 0.00 H new ATOM 1040 N ASP A 72 7.350 17.696 27.879 1.00 0.00 N ATOM 1041 CA ASP A 72 8.682 17.616 28.544 1.00 0.00 C ATOM 1042 C ASP A 72 9.167 19.015 28.932 1.00 0.00 C ATOM 1043 O ASP A 72 9.828 19.688 28.164 1.00 0.00 O ATOM 1044 CB ASP A 72 9.611 16.997 27.500 1.00 0.00 C ATOM 1045 CG ASP A 72 11.037 16.946 28.051 1.00 0.00 C ATOM 1046 OD1 ASP A 72 11.351 15.991 28.741 1.00 0.00 O ATOM 1047 OD2 ASP A 72 11.791 17.864 27.773 1.00 0.00 O ATOM 0 H ASP A 72 7.363 18.047 26.921 1.00 0.00 H new ATOM 0 HA ASP A 72 8.649 17.027 29.461 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.272 15.993 27.246 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.586 17.584 26.582 1.00 0.00 H new ATOM 1052 N GLU A 73 8.848 19.459 30.117 1.00 0.00 N ATOM 1053 CA GLU A 73 9.295 20.813 30.550 1.00 0.00 C ATOM 1054 C GLU A 73 10.806 20.954 30.348 1.00 0.00 C ATOM 1055 O GLU A 73 11.333 22.047 30.261 1.00 0.00 O ATOM 1056 CB GLU A 73 8.943 20.890 32.036 1.00 0.00 C ATOM 1057 CG GLU A 73 7.422 20.839 32.202 1.00 0.00 C ATOM 1058 CD GLU A 73 6.794 22.065 31.536 1.00 0.00 C ATOM 1059 OE1 GLU A 73 6.851 23.130 32.128 1.00 0.00 O ATOM 1060 OE2 GLU A 73 6.267 21.918 30.446 1.00 0.00 O ATOM 0 H GLU A 73 8.298 18.943 30.803 1.00 0.00 H new ATOM 0 HA GLU A 73 8.820 21.610 29.978 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.406 20.063 32.574 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.336 21.811 32.467 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.027 19.927 31.755 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.162 20.814 33.260 1.00 0.00 H new ATOM 1067 N ASN A 74 11.506 19.856 30.268 1.00 0.00 N ATOM 1068 CA ASN A 74 12.982 19.922 30.068 1.00 0.00 C ATOM 1069 C ASN A 74 13.302 20.210 28.599 1.00 0.00 C ATOM 1070 O ASN A 74 14.448 20.225 28.197 1.00 0.00 O ATOM 1071 CB ASN A 74 13.498 18.540 30.470 1.00 0.00 C ATOM 1072 CG ASN A 74 13.982 18.578 31.921 1.00 0.00 C ATOM 1073 OD1 ASN A 74 14.963 17.949 32.263 1.00 0.00 O ATOM 1074 ND2 ASN A 74 13.329 19.295 32.794 1.00 0.00 N ATOM 0 H ASN A 74 11.119 18.914 30.333 1.00 0.00 H new ATOM 0 HA ASN A 74 13.445 20.715 30.655 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.707 17.798 30.359 1.00 0.00 H new ATOM 0 HB3 ASN A 74 14.313 18.239 29.812 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.642 19.327 33.764 1.00 0.00 H new ATOM 0 HD22 ASN A 74 12.505 19.823 32.506 1.00 0.00 H new ATOM 1081 N LEU A 75 12.293 20.433 27.797 1.00 0.00 N ATOM 1082 CA LEU A 75 12.524 20.719 26.349 1.00 0.00 C ATOM 1083 C LEU A 75 13.857 21.449 26.150 1.00 0.00 C ATOM 1084 O LEU A 75 14.732 20.982 25.449 1.00 0.00 O ATOM 1085 CB LEU A 75 11.358 21.617 25.936 1.00 0.00 C ATOM 1086 CG LEU A 75 11.143 21.515 24.426 1.00 0.00 C ATOM 1087 CD1 LEU A 75 9.645 21.448 24.127 1.00 0.00 C ATOM 1088 CD2 LEU A 75 11.744 22.745 23.742 1.00 0.00 C ATOM 0 H LEU A 75 11.314 20.429 28.084 1.00 0.00 H new ATOM 0 HA LEU A 75 12.574 19.807 25.754 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.452 21.319 26.464 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.565 22.650 26.215 1.00 0.00 H new ATOM 0 HG LEU A 75 11.629 20.615 24.050 1.00 0.00 H new ATOM 0 HD11 LEU A 75 9.492 21.375 23.050 1.00 0.00 H new ATOM 0 HD12 LEU A 75 9.215 20.573 24.615 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.158 22.348 24.503 1.00 0.00 H new ATOM 0 HD21 LEU A 75 11.591 22.673 22.665 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.257 23.645 24.118 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.812 22.794 23.955 1.00 0.00 H new ATOM 1100 N VAL A 76 14.016 22.589 26.764 1.00 0.00 N ATOM 1101 CA VAL A 76 15.291 23.345 26.610 1.00 0.00 C ATOM 1102 C VAL A 76 16.340 22.813 27.590 1.00 0.00 C ATOM 1103 O VAL A 76 16.388 23.208 28.738 1.00 0.00 O ATOM 1104 CB VAL A 76 14.934 24.793 26.939 1.00 0.00 C ATOM 1105 CG1 VAL A 76 16.123 25.700 26.616 1.00 0.00 C ATOM 1106 CG2 VAL A 76 13.725 25.222 26.103 1.00 0.00 C ATOM 0 H VAL A 76 13.319 23.029 27.365 1.00 0.00 H new ATOM 0 HA VAL A 76 15.713 23.248 25.610 1.00 0.00 H new ATOM 0 HB VAL A 76 14.693 24.875 27.999 1.00 0.00 H new ATOM 0 HG11 VAL A 76 15.867 26.733 26.851 1.00 0.00 H new ATOM 0 HG12 VAL A 76 16.985 25.395 27.210 1.00 0.00 H new ATOM 0 HG13 VAL A 76 16.365 25.619 25.556 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.469 26.255 26.337 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.967 25.139 25.044 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.877 24.577 26.333 1.00 0.00 H new ATOM 1116 N GLN A 77 17.181 21.918 27.147 1.00 0.00 N ATOM 1117 CA GLN A 77 18.226 21.363 28.054 1.00 0.00 C ATOM 1118 C GLN A 77 19.612 21.851 27.628 1.00 0.00 C ATOM 1119 O GLN A 77 19.802 22.328 26.526 1.00 0.00 O ATOM 1120 CB GLN A 77 18.120 19.845 27.896 1.00 0.00 C ATOM 1121 CG GLN A 77 17.167 19.288 28.955 1.00 0.00 C ATOM 1122 CD GLN A 77 16.510 18.010 28.431 1.00 0.00 C ATOM 1123 OE1 GLN A 77 16.615 16.964 29.040 1.00 0.00 O ATOM 1124 NE2 GLN A 77 15.830 18.050 27.316 1.00 0.00 N ATOM 0 H GLN A 77 17.190 21.547 26.197 1.00 0.00 H new ATOM 0 HA GLN A 77 18.084 21.677 29.088 1.00 0.00 H new ATOM 0 HB2 GLN A 77 17.758 19.597 26.898 1.00 0.00 H new ATOM 0 HB3 GLN A 77 19.104 19.388 28.000 1.00 0.00 H new ATOM 0 HG2 GLN A 77 17.712 19.078 29.875 1.00 0.00 H new ATOM 0 HG3 GLN A 77 16.404 20.028 29.198 1.00 0.00 H new ATOM 0 HE21 GLN A 77 15.741 18.928 26.804 1.00 0.00 H new ATOM 0 HE22 GLN A 77 15.388 17.204 26.958 1.00 0.00 H new ATOM 1133 N ARG A 78 20.584 21.739 28.493 1.00 0.00 N ATOM 1134 CA ARG A 78 21.957 22.199 28.136 1.00 0.00 C ATOM 1135 C ARG A 78 22.962 21.058 28.316 1.00 0.00 C ATOM 1136 O ARG A 78 23.240 20.631 29.419 1.00 0.00 O ATOM 1137 CB ARG A 78 22.258 23.339 29.111 1.00 0.00 C ATOM 1138 CG ARG A 78 21.777 24.663 28.513 1.00 0.00 C ATOM 1139 CD ARG A 78 22.982 25.559 28.220 1.00 0.00 C ATOM 1140 NE ARG A 78 22.744 26.796 29.012 1.00 0.00 N ATOM 1141 CZ ARG A 78 22.614 27.945 28.406 1.00 0.00 C ATOM 1142 NH1 ARG A 78 23.670 28.663 28.137 1.00 0.00 N ATOM 1143 NH2 ARG A 78 21.429 28.375 28.070 1.00 0.00 N ATOM 0 H ARG A 78 20.487 21.349 29.431 1.00 0.00 H new ATOM 0 HA ARG A 78 22.028 22.521 27.097 1.00 0.00 H new ATOM 0 HB2 ARG A 78 21.762 23.157 30.064 1.00 0.00 H new ATOM 0 HB3 ARG A 78 23.328 23.386 29.313 1.00 0.00 H new ATOM 0 HG2 ARG A 78 21.217 24.478 27.596 1.00 0.00 H new ATOM 0 HG3 ARG A 78 21.099 25.162 29.206 1.00 0.00 H new ATOM 0 HD2 ARG A 78 23.914 25.076 28.514 1.00 0.00 H new ATOM 0 HD3 ARG A 78 23.059 25.781 27.156 1.00 0.00 H new ATOM 0 HE ARG A 78 22.682 26.746 30.029 1.00 0.00 H new ATOM 0 HH11 ARG A 78 24.596 28.326 28.400 1.00 0.00 H new ATOM 0 HH12 ARG A 78 23.569 29.561 27.664 1.00 0.00 H new ATOM 0 HH21 ARG A 78 20.604 27.813 28.281 1.00 0.00 H new ATOM 0 HH22 ARG A 78 21.328 29.273 27.597 1.00 0.00 H new ATOM 1157 N VAL A 79 23.510 20.563 27.241 1.00 0.00 N ATOM 1158 CA VAL A 79 24.499 19.451 27.349 1.00 0.00 C ATOM 1159 C VAL A 79 25.630 19.652 26.336 1.00 0.00 C ATOM 1160 O VAL A 79 25.389 19.761 25.151 1.00 0.00 O ATOM 1161 CB VAL A 79 23.709 18.181 27.028 1.00 0.00 C ATOM 1162 CG1 VAL A 79 22.785 18.439 25.836 1.00 0.00 C ATOM 1163 CG2 VAL A 79 24.680 17.050 26.684 1.00 0.00 C ATOM 0 H VAL A 79 23.316 20.880 26.291 1.00 0.00 H new ATOM 0 HA VAL A 79 24.960 19.403 28.336 1.00 0.00 H new ATOM 0 HB VAL A 79 23.112 17.898 27.895 1.00 0.00 H new ATOM 0 HG11 VAL A 79 22.223 17.533 25.609 1.00 0.00 H new ATOM 0 HG12 VAL A 79 22.092 19.244 26.080 1.00 0.00 H new ATOM 0 HG13 VAL A 79 23.381 18.724 24.969 1.00 0.00 H new ATOM 0 HG21 VAL A 79 24.118 16.145 26.455 1.00 0.00 H new ATOM 0 HG22 VAL A 79 25.278 17.334 25.818 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.337 16.864 27.533 1.00 0.00 H new ATOM 1173 N PRO A 80 26.832 19.696 26.843 1.00 0.00 N ATOM 1174 CA PRO A 80 28.018 19.885 25.974 1.00 0.00 C ATOM 1175 C PRO A 80 28.308 18.610 25.177 1.00 0.00 C ATOM 1176 O PRO A 80 27.915 17.526 25.558 1.00 0.00 O ATOM 1177 CB PRO A 80 29.144 20.176 26.963 1.00 0.00 C ATOM 1178 CG PRO A 80 28.704 19.547 28.247 1.00 0.00 C ATOM 1179 CD PRO A 80 27.197 19.572 28.259 1.00 0.00 C ATOM 0 HA PRO A 80 27.887 20.678 25.238 1.00 0.00 H new ATOM 0 HB2 PRO A 80 30.089 19.754 26.620 1.00 0.00 H new ATOM 0 HB3 PRO A 80 29.298 21.249 27.081 1.00 0.00 H new ATOM 0 HG2 PRO A 80 29.073 18.524 28.321 1.00 0.00 H new ATOM 0 HG3 PRO A 80 29.105 20.093 29.101 1.00 0.00 H new ATOM 0 HD2 PRO A 80 26.786 18.663 28.699 1.00 0.00 H new ATOM 0 HD3 PRO A 80 26.816 20.409 28.844 1.00 0.00 H new ATOM 1187 N LYS A 81 28.993 18.734 24.072 1.00 0.00 N ATOM 1188 CA LYS A 81 29.307 17.529 23.251 1.00 0.00 C ATOM 1189 C LYS A 81 30.354 16.664 23.959 1.00 0.00 C ATOM 1190 O LYS A 81 30.728 15.611 23.482 1.00 0.00 O ATOM 1191 CB LYS A 81 29.866 18.080 21.939 1.00 0.00 C ATOM 1192 CG LYS A 81 31.171 18.828 22.214 1.00 0.00 C ATOM 1193 CD LYS A 81 32.064 18.772 20.973 1.00 0.00 C ATOM 1194 CE LYS A 81 33.351 19.558 21.235 1.00 0.00 C ATOM 1195 NZ LYS A 81 33.900 19.855 19.883 1.00 0.00 N ATOM 0 H LYS A 81 29.348 19.616 23.703 1.00 0.00 H new ATOM 0 HA LYS A 81 28.432 16.899 23.090 1.00 0.00 H new ATOM 0 HB2 LYS A 81 30.042 17.266 21.236 1.00 0.00 H new ATOM 0 HB3 LYS A 81 29.141 18.750 21.476 1.00 0.00 H new ATOM 0 HG2 LYS A 81 30.960 19.865 22.476 1.00 0.00 H new ATOM 0 HG3 LYS A 81 31.685 18.382 23.065 1.00 0.00 H new ATOM 0 HD2 LYS A 81 32.301 17.736 20.729 1.00 0.00 H new ATOM 0 HD3 LYS A 81 31.538 19.190 20.114 1.00 0.00 H new ATOM 0 HE2 LYS A 81 33.148 20.474 21.789 1.00 0.00 H new ATOM 0 HE3 LYS A 81 34.056 18.976 21.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 34.785 20.393 19.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 34.089 18.964 19.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 33.210 20.416 19.344 1.00 0.00 H new ATOM 1209 N ASP A 82 30.830 17.101 25.093 1.00 0.00 N ATOM 1210 CA ASP A 82 31.851 16.304 25.830 1.00 0.00 C ATOM 1211 C ASP A 82 31.384 14.854 25.979 1.00 0.00 C ATOM 1212 O ASP A 82 32.181 13.945 26.105 1.00 0.00 O ATOM 1213 CB ASP A 82 31.966 16.974 27.199 1.00 0.00 C ATOM 1214 CG ASP A 82 33.111 16.336 27.987 1.00 0.00 C ATOM 1215 OD1 ASP A 82 34.045 15.866 27.359 1.00 0.00 O ATOM 1216 OD2 ASP A 82 33.035 16.329 29.205 1.00 0.00 O ATOM 0 H ASP A 82 30.556 17.975 25.541 1.00 0.00 H new ATOM 0 HA ASP A 82 32.808 16.277 25.309 1.00 0.00 H new ATOM 0 HB2 ASP A 82 32.145 18.042 27.078 1.00 0.00 H new ATOM 0 HB3 ASP A 82 31.030 16.867 27.747 1.00 0.00 H new ATOM 1221 N VAL A 83 30.099 14.631 25.970 1.00 0.00 N ATOM 1222 CA VAL A 83 29.583 13.238 26.112 1.00 0.00 C ATOM 1223 C VAL A 83 29.005 12.749 24.782 1.00 0.00 C ATOM 1224 O VAL A 83 29.614 11.964 24.083 1.00 0.00 O ATOM 1225 CB VAL A 83 28.487 13.332 27.173 1.00 0.00 C ATOM 1226 CG1 VAL A 83 27.633 12.064 27.139 1.00 0.00 C ATOM 1227 CG2 VAL A 83 29.126 13.478 28.555 1.00 0.00 C ATOM 0 H VAL A 83 29.384 15.351 25.871 1.00 0.00 H new ATOM 0 HA VAL A 83 30.365 12.533 26.394 1.00 0.00 H new ATOM 0 HB VAL A 83 27.859 14.199 26.969 1.00 0.00 H new ATOM 0 HG11 VAL A 83 26.851 12.131 27.896 1.00 0.00 H new ATOM 0 HG12 VAL A 83 27.177 11.959 26.155 1.00 0.00 H new ATOM 0 HG13 VAL A 83 28.261 11.197 27.342 1.00 0.00 H new ATOM 0 HG21 VAL A 83 28.345 13.545 29.312 1.00 0.00 H new ATOM 0 HG22 VAL A 83 29.755 12.611 28.758 1.00 0.00 H new ATOM 0 HG23 VAL A 83 29.735 14.382 28.581 1.00 0.00 H new ATOM 1237 N PHE A 84 27.834 13.211 24.428 1.00 0.00 N ATOM 1238 CA PHE A 84 27.208 12.778 23.143 1.00 0.00 C ATOM 1239 C PHE A 84 27.582 11.328 22.823 1.00 0.00 C ATOM 1240 O PHE A 84 28.589 11.059 22.199 1.00 0.00 O ATOM 1241 CB PHE A 84 27.781 13.724 22.087 1.00 0.00 C ATOM 1242 CG PHE A 84 26.740 14.752 21.717 1.00 0.00 C ATOM 1243 CD1 PHE A 84 26.445 15.800 22.598 1.00 0.00 C ATOM 1244 CD2 PHE A 84 26.069 14.660 20.492 1.00 0.00 C ATOM 1245 CE1 PHE A 84 25.478 16.753 22.256 1.00 0.00 C ATOM 1246 CE2 PHE A 84 25.103 15.614 20.149 1.00 0.00 C ATOM 1247 CZ PHE A 84 24.808 16.660 21.030 1.00 0.00 C ATOM 0 H PHE A 84 27.282 13.872 24.975 1.00 0.00 H new ATOM 0 HA PHE A 84 26.120 12.818 23.184 1.00 0.00 H new ATOM 0 HB2 PHE A 84 28.674 14.217 22.471 1.00 0.00 H new ATOM 0 HB3 PHE A 84 28.082 13.161 21.204 1.00 0.00 H new ATOM 0 HD1 PHE A 84 26.964 15.873 23.542 1.00 0.00 H new ATOM 0 HD2 PHE A 84 26.296 13.853 19.811 1.00 0.00 H new ATOM 0 HE1 PHE A 84 25.249 17.559 22.937 1.00 0.00 H new ATOM 0 HE2 PHE A 84 24.585 15.542 19.204 1.00 0.00 H new ATOM 0 HZ PHE A 84 24.063 17.396 20.764 1.00 0.00 H new ATOM 1257 N MET A 85 26.777 10.391 23.246 1.00 0.00 N ATOM 1258 CA MET A 85 27.089 8.959 22.966 1.00 0.00 C ATOM 1259 C MET A 85 27.040 8.691 21.459 1.00 0.00 C ATOM 1260 O MET A 85 25.987 8.693 20.853 1.00 0.00 O ATOM 1261 CB MET A 85 25.998 8.169 23.688 1.00 0.00 C ATOM 1262 CG MET A 85 24.624 8.711 23.287 1.00 0.00 C ATOM 1263 SD MET A 85 23.553 7.336 22.800 1.00 0.00 S ATOM 1264 CE MET A 85 23.710 6.374 24.325 1.00 0.00 C ATOM 0 H MET A 85 25.919 10.554 23.772 1.00 0.00 H new ATOM 0 HA MET A 85 28.087 8.679 23.304 1.00 0.00 H new ATOM 0 HB2 MET A 85 26.072 7.112 23.434 1.00 0.00 H new ATOM 0 HB3 MET A 85 26.131 8.248 24.767 1.00 0.00 H new ATOM 0 HG2 MET A 85 24.179 9.256 24.120 1.00 0.00 H new ATOM 0 HG3 MET A 85 24.726 9.417 22.462 1.00 0.00 H new ATOM 0 HE1 MET A 85 22.789 5.819 24.502 1.00 0.00 H new ATOM 0 HE2 MET A 85 24.542 5.676 24.231 1.00 0.00 H new ATOM 0 HE3 MET A 85 23.894 7.047 25.162 1.00 0.00 H new ATOM 1274 N GLY A 86 28.172 8.458 20.852 1.00 0.00 N ATOM 1275 CA GLY A 86 28.189 8.187 19.386 1.00 0.00 C ATOM 1276 C GLY A 86 27.927 9.487 18.621 1.00 0.00 C ATOM 1277 O GLY A 86 26.926 10.146 18.824 1.00 0.00 O ATOM 0 H GLY A 86 29.085 8.444 21.307 1.00 0.00 H new ATOM 0 HA2 GLY A 86 29.153 7.769 19.094 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.431 7.446 19.134 1.00 0.00 H new ATOM 1281 N VAL A 87 28.818 9.860 17.744 1.00 0.00 N ATOM 1282 CA VAL A 87 28.618 11.118 16.968 1.00 0.00 C ATOM 1283 C VAL A 87 29.475 11.101 15.700 1.00 0.00 C ATOM 1284 O VAL A 87 30.563 11.640 15.667 1.00 0.00 O ATOM 1285 CB VAL A 87 29.069 12.239 17.904 1.00 0.00 C ATOM 1286 CG1 VAL A 87 27.999 12.477 18.971 1.00 0.00 C ATOM 1287 CG2 VAL A 87 30.384 11.841 18.580 1.00 0.00 C ATOM 0 H VAL A 87 29.675 9.349 17.531 1.00 0.00 H new ATOM 0 HA VAL A 87 27.583 11.245 16.650 1.00 0.00 H new ATOM 0 HB VAL A 87 29.217 13.153 17.329 1.00 0.00 H new ATOM 0 HG11 VAL A 87 28.322 13.277 19.638 1.00 0.00 H new ATOM 0 HG12 VAL A 87 27.063 12.761 18.490 1.00 0.00 H new ATOM 0 HG13 VAL A 87 27.849 11.563 19.546 1.00 0.00 H new ATOM 0 HG21 VAL A 87 30.706 12.640 19.248 1.00 0.00 H new ATOM 0 HG22 VAL A 87 30.236 10.926 19.154 1.00 0.00 H new ATOM 0 HG23 VAL A 87 31.147 11.673 17.820 1.00 0.00 H new ATOM 1297 N ASP A 88 28.994 10.487 14.654 1.00 0.00 N ATOM 1298 CA ASP A 88 29.782 10.438 13.389 1.00 0.00 C ATOM 1299 C ASP A 88 29.579 11.730 12.594 1.00 0.00 C ATOM 1300 O ASP A 88 30.510 12.285 12.044 1.00 0.00 O ATOM 1301 CB ASP A 88 29.224 9.241 12.619 1.00 0.00 C ATOM 1302 CG ASP A 88 30.060 7.998 12.933 1.00 0.00 C ATOM 1303 OD1 ASP A 88 30.345 7.778 14.099 1.00 0.00 O ATOM 1304 OD2 ASP A 88 30.401 7.287 12.002 1.00 0.00 O ATOM 0 H ASP A 88 28.089 10.017 14.620 1.00 0.00 H new ATOM 0 HA ASP A 88 30.852 10.340 13.571 1.00 0.00 H new ATOM 0 HB2 ASP A 88 28.183 9.071 12.894 1.00 0.00 H new ATOM 0 HB3 ASP A 88 29.242 9.443 11.548 1.00 0.00 H new ATOM 1309 N GLU A 89 28.368 12.214 12.531 1.00 0.00 N ATOM 1310 CA GLU A 89 28.104 13.471 11.774 1.00 0.00 C ATOM 1311 C GLU A 89 27.222 14.405 12.596 1.00 0.00 C ATOM 1312 O GLU A 89 26.073 14.640 12.281 1.00 0.00 O ATOM 1313 CB GLU A 89 27.368 13.034 10.524 1.00 0.00 C ATOM 1314 CG GLU A 89 26.010 12.464 10.923 1.00 0.00 C ATOM 1315 CD GLU A 89 25.938 10.987 10.534 1.00 0.00 C ATOM 1316 OE1 GLU A 89 26.934 10.301 10.704 1.00 0.00 O ATOM 1317 OE2 GLU A 89 24.891 10.565 10.071 1.00 0.00 O ATOM 0 H GLU A 89 27.550 11.793 12.971 1.00 0.00 H new ATOM 0 HA GLU A 89 29.024 14.009 11.544 1.00 0.00 H new ATOM 0 HB2 GLU A 89 27.238 13.879 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 89 27.949 12.284 9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 89 25.859 12.575 11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 89 25.212 13.019 10.430 1.00 0.00 H new ATOM 1324 N LEU A 90 27.760 14.930 13.644 1.00 0.00 N ATOM 1325 CA LEU A 90 26.980 15.855 14.515 1.00 0.00 C ATOM 1326 C LEU A 90 26.517 17.076 13.714 1.00 0.00 C ATOM 1327 O LEU A 90 27.264 18.012 13.504 1.00 0.00 O ATOM 1328 CB LEU A 90 27.950 16.273 15.619 1.00 0.00 C ATOM 1329 CG LEU A 90 27.164 16.809 16.816 1.00 0.00 C ATOM 1330 CD1 LEU A 90 26.275 15.701 17.382 1.00 0.00 C ATOM 1331 CD2 LEU A 90 28.142 17.279 17.897 1.00 0.00 C ATOM 0 H LEU A 90 28.719 14.761 13.947 1.00 0.00 H new ATOM 0 HA LEU A 90 26.084 15.383 14.918 1.00 0.00 H new ATOM 0 HB2 LEU A 90 28.560 15.422 15.923 1.00 0.00 H new ATOM 0 HB3 LEU A 90 28.632 17.037 15.247 1.00 0.00 H new ATOM 0 HG LEU A 90 26.542 17.645 16.497 1.00 0.00 H new ATOM 0 HD11 LEU A 90 25.715 16.084 18.235 1.00 0.00 H new ATOM 0 HD12 LEU A 90 25.580 15.364 16.613 1.00 0.00 H new ATOM 0 HD13 LEU A 90 26.896 14.864 17.702 1.00 0.00 H new ATOM 0 HD21 LEU A 90 27.584 17.662 18.751 1.00 0.00 H new ATOM 0 HD22 LEU A 90 28.763 16.441 18.215 1.00 0.00 H new ATOM 0 HD23 LEU A 90 28.776 18.069 17.495 1.00 0.00 H new ATOM 1343 N GLN A 91 25.290 17.075 13.271 1.00 0.00 N ATOM 1344 CA GLN A 91 24.779 18.236 12.487 1.00 0.00 C ATOM 1345 C GLN A 91 23.969 19.167 13.394 1.00 0.00 C ATOM 1346 O GLN A 91 23.427 18.753 14.399 1.00 0.00 O ATOM 1347 CB GLN A 91 23.883 17.624 11.410 1.00 0.00 C ATOM 1348 CG GLN A 91 23.319 18.736 10.522 1.00 0.00 C ATOM 1349 CD GLN A 91 22.810 18.134 9.211 1.00 0.00 C ATOM 1350 OE1 GLN A 91 23.579 17.598 8.437 1.00 0.00 O ATOM 1351 NE2 GLN A 91 21.539 18.202 8.926 1.00 0.00 N ATOM 0 H GLN A 91 24.619 16.321 13.418 1.00 0.00 H new ATOM 0 HA GLN A 91 25.584 18.831 12.056 1.00 0.00 H new ATOM 0 HB2 GLN A 91 24.452 16.916 10.807 1.00 0.00 H new ATOM 0 HB3 GLN A 91 23.069 17.066 11.873 1.00 0.00 H new ATOM 0 HG2 GLN A 91 22.508 19.251 11.037 1.00 0.00 H new ATOM 0 HG3 GLN A 91 24.090 19.479 10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 91 20.894 18.652 9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 91 21.190 17.805 8.053 1.00 0.00 H new ATOM 1360 N VAL A 92 23.882 20.423 13.047 1.00 0.00 N ATOM 1361 CA VAL A 92 23.109 21.377 13.891 1.00 0.00 C ATOM 1362 C VAL A 92 21.654 21.444 13.416 1.00 0.00 C ATOM 1363 O VAL A 92 21.377 21.768 12.278 1.00 0.00 O ATOM 1364 CB VAL A 92 23.800 22.727 13.698 1.00 0.00 C ATOM 1365 CG1 VAL A 92 23.591 23.208 12.260 1.00 0.00 C ATOM 1366 CG2 VAL A 92 23.201 23.748 14.668 1.00 0.00 C ATOM 0 H VAL A 92 24.313 20.829 12.216 1.00 0.00 H new ATOM 0 HA VAL A 92 23.087 21.078 14.939 1.00 0.00 H new ATOM 0 HB VAL A 92 24.867 22.620 13.893 1.00 0.00 H new ATOM 0 HG11 VAL A 92 24.084 24.171 12.123 1.00 0.00 H new ATOM 0 HG12 VAL A 92 24.016 22.481 11.568 1.00 0.00 H new ATOM 0 HG13 VAL A 92 22.524 23.315 12.064 1.00 0.00 H new ATOM 0 HG21 VAL A 92 23.693 24.711 14.532 1.00 0.00 H new ATOM 0 HG22 VAL A 92 22.134 23.854 14.472 1.00 0.00 H new ATOM 0 HG23 VAL A 92 23.349 23.407 15.693 1.00 0.00 H new ATOM 1376 N GLY A 93 20.723 21.144 14.280 1.00 0.00 N ATOM 1377 CA GLY A 93 19.288 21.193 13.878 1.00 0.00 C ATOM 1378 C GLY A 93 18.733 19.771 13.777 1.00 0.00 C ATOM 1379 O GLY A 93 17.592 19.516 14.107 1.00 0.00 O ATOM 0 H GLY A 93 20.894 20.867 15.247 1.00 0.00 H new ATOM 0 HA2 GLY A 93 18.715 21.766 14.607 1.00 0.00 H new ATOM 0 HA3 GLY A 93 19.186 21.703 12.920 1.00 0.00 H new ATOM 1383 N MET A 94 19.529 18.842 13.321 1.00 0.00 N ATOM 1384 CA MET A 94 19.040 17.437 13.200 1.00 0.00 C ATOM 1385 C MET A 94 18.395 16.984 14.513 1.00 0.00 C ATOM 1386 O MET A 94 18.695 17.497 15.572 1.00 0.00 O ATOM 1387 CB MET A 94 20.288 16.607 12.897 1.00 0.00 C ATOM 1388 CG MET A 94 21.120 16.445 14.171 1.00 0.00 C ATOM 1389 SD MET A 94 22.470 15.280 13.865 1.00 0.00 S ATOM 1390 CE MET A 94 23.046 15.145 15.575 1.00 0.00 C ATOM 0 H MET A 94 20.494 18.994 13.028 1.00 0.00 H new ATOM 0 HA MET A 94 18.282 17.329 12.424 1.00 0.00 H new ATOM 0 HB2 MET A 94 20.001 15.629 12.511 1.00 0.00 H new ATOM 0 HB3 MET A 94 20.881 17.094 12.123 1.00 0.00 H new ATOM 0 HG2 MET A 94 21.521 17.410 14.481 1.00 0.00 H new ATOM 0 HG3 MET A 94 20.492 16.084 14.985 1.00 0.00 H new ATOM 0 HE1 MET A 94 23.757 14.323 15.656 1.00 0.00 H new ATOM 0 HE2 MET A 94 23.532 16.075 15.870 1.00 0.00 H new ATOM 0 HE3 MET A 94 22.196 14.956 16.231 1.00 0.00 H new ATOM 1400 N ARG A 95 17.510 16.026 14.450 1.00 0.00 N ATOM 1401 CA ARG A 95 16.848 15.542 15.695 1.00 0.00 C ATOM 1402 C ARG A 95 17.295 14.112 16.013 1.00 0.00 C ATOM 1403 O ARG A 95 17.364 13.266 15.143 1.00 0.00 O ATOM 1404 CB ARG A 95 15.350 15.577 15.386 1.00 0.00 C ATOM 1405 CG ARG A 95 15.001 16.894 14.690 1.00 0.00 C ATOM 1406 CD ARG A 95 14.798 16.642 13.195 1.00 0.00 C ATOM 1407 NE ARG A 95 14.059 17.836 12.701 1.00 0.00 N ATOM 1408 CZ ARG A 95 13.530 17.830 11.508 1.00 0.00 C ATOM 1409 NH1 ARG A 95 12.934 16.757 11.065 1.00 0.00 N ATOM 1410 NH2 ARG A 95 13.597 18.895 10.758 1.00 0.00 N ATOM 0 H ARG A 95 17.217 15.559 13.592 1.00 0.00 H new ATOM 0 HA ARG A 95 17.102 16.154 16.561 1.00 0.00 H new ATOM 0 HB2 ARG A 95 15.080 14.735 14.749 1.00 0.00 H new ATOM 0 HB3 ARG A 95 14.776 15.477 16.307 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.096 17.319 15.124 1.00 0.00 H new ATOM 0 HG3 ARG A 95 15.799 17.621 14.842 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.752 16.528 12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 95 14.231 15.727 13.022 1.00 0.00 H new ATOM 0 HE ARG A 95 13.966 18.660 13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 95 12.882 15.924 11.651 1.00 0.00 H new ATOM 0 HH12 ARG A 95 12.520 16.752 10.133 1.00 0.00 H new ATOM 0 HH21 ARG A 95 14.063 19.734 11.104 1.00 0.00 H new ATOM 0 HH22 ARG A 95 13.183 18.889 9.826 1.00 0.00 H new ATOM 1424 N PHE A 96 17.597 13.835 17.252 1.00 0.00 N ATOM 1425 CA PHE A 96 18.037 12.460 17.623 1.00 0.00 C ATOM 1426 C PHE A 96 17.713 12.181 19.093 1.00 0.00 C ATOM 1427 O PHE A 96 17.464 13.085 19.866 1.00 0.00 O ATOM 1428 CB PHE A 96 19.550 12.448 17.388 1.00 0.00 C ATOM 1429 CG PHE A 96 20.250 13.150 18.527 1.00 0.00 C ATOM 1430 CD1 PHE A 96 20.537 12.454 19.707 1.00 0.00 C ATOM 1431 CD2 PHE A 96 20.613 14.496 18.402 1.00 0.00 C ATOM 1432 CE1 PHE A 96 21.187 13.103 20.763 1.00 0.00 C ATOM 1433 CE2 PHE A 96 21.264 15.146 19.458 1.00 0.00 C ATOM 1434 CZ PHE A 96 21.550 14.450 20.638 1.00 0.00 C ATOM 0 H PHE A 96 17.558 14.501 18.023 1.00 0.00 H new ATOM 0 HA PHE A 96 17.532 11.692 17.038 1.00 0.00 H new ATOM 0 HB2 PHE A 96 19.907 11.421 17.307 1.00 0.00 H new ATOM 0 HB3 PHE A 96 19.785 12.942 16.445 1.00 0.00 H new ATOM 0 HD1 PHE A 96 20.257 11.415 19.803 1.00 0.00 H new ATOM 0 HD2 PHE A 96 20.391 15.033 17.492 1.00 0.00 H new ATOM 0 HE1 PHE A 96 21.408 12.566 21.673 1.00 0.00 H new ATOM 0 HE2 PHE A 96 21.545 16.184 19.362 1.00 0.00 H new ATOM 0 HZ PHE A 96 22.051 14.952 21.453 1.00 0.00 H new ATOM 1444 N LEU A 97 17.709 10.936 19.485 1.00 0.00 N ATOM 1445 CA LEU A 97 17.395 10.603 20.904 1.00 0.00 C ATOM 1446 C LEU A 97 18.679 10.556 21.737 1.00 0.00 C ATOM 1447 O LEU A 97 19.697 10.055 21.300 1.00 0.00 O ATOM 1448 CB LEU A 97 16.739 9.223 20.851 1.00 0.00 C ATOM 1449 CG LEU A 97 15.440 9.244 21.656 1.00 0.00 C ATOM 1450 CD1 LEU A 97 14.372 10.022 20.886 1.00 0.00 C ATOM 1451 CD2 LEU A 97 14.958 7.809 21.884 1.00 0.00 C ATOM 0 H LEU A 97 17.909 10.136 18.885 1.00 0.00 H new ATOM 0 HA LEU A 97 16.746 11.346 21.367 1.00 0.00 H new ATOM 0 HB2 LEU A 97 16.534 8.946 19.817 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.417 8.471 21.254 1.00 0.00 H new ATOM 0 HG LEU A 97 15.618 9.726 22.617 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.446 10.036 21.461 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.713 11.044 20.723 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.194 9.541 19.924 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.032 7.823 22.458 1.00 0.00 H new ATOM 0 HD22 LEU A 97 14.782 7.327 20.922 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.717 7.253 22.434 1.00 0.00 H new ATOM 1463 N ALA A 98 18.637 11.071 22.936 1.00 0.00 N ATOM 1464 CA ALA A 98 19.854 11.055 23.798 1.00 0.00 C ATOM 1465 C ALA A 98 19.563 10.315 25.106 1.00 0.00 C ATOM 1466 O ALA A 98 18.830 10.791 25.951 1.00 0.00 O ATOM 1467 CB ALA A 98 20.164 12.527 24.073 1.00 0.00 C ATOM 0 H ALA A 98 17.813 11.502 23.356 1.00 0.00 H new ATOM 0 HA ALA A 98 20.691 10.544 23.322 1.00 0.00 H new ATOM 0 HB1 ALA A 98 21.050 12.601 24.704 1.00 0.00 H new ATOM 0 HB2 ALA A 98 20.346 13.043 23.130 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.317 12.988 24.581 1.00 0.00 H new ATOM 1473 N GLU A 99 20.131 9.153 25.281 1.00 0.00 N ATOM 1474 CA GLU A 99 19.886 8.385 26.536 1.00 0.00 C ATOM 1475 C GLU A 99 20.693 8.988 27.689 1.00 0.00 C ATOM 1476 O GLU A 99 21.899 8.859 27.748 1.00 0.00 O ATOM 1477 CB GLU A 99 20.363 6.965 26.231 1.00 0.00 C ATOM 1478 CG GLU A 99 20.046 6.053 27.418 1.00 0.00 C ATOM 1479 CD GLU A 99 21.174 5.036 27.598 1.00 0.00 C ATOM 1480 OE1 GLU A 99 21.931 4.848 26.659 1.00 0.00 O ATOM 1481 OE2 GLU A 99 21.264 4.464 28.672 1.00 0.00 O ATOM 0 H GLU A 99 20.753 8.702 24.610 1.00 0.00 H new ATOM 0 HA GLU A 99 18.838 8.406 26.837 1.00 0.00 H new ATOM 0 HB2 GLU A 99 19.874 6.591 25.331 1.00 0.00 H new ATOM 0 HB3 GLU A 99 21.435 6.965 26.035 1.00 0.00 H new ATOM 0 HG2 GLU A 99 19.929 6.646 28.325 1.00 0.00 H new ATOM 0 HG3 GLU A 99 19.100 5.537 27.251 1.00 0.00 H new ATOM 1488 N THR A 100 20.036 9.644 28.606 1.00 0.00 N ATOM 1489 CA THR A 100 20.767 10.255 29.753 1.00 0.00 C ATOM 1490 C THR A 100 20.404 9.538 31.057 1.00 0.00 C ATOM 1491 O THR A 100 19.413 8.839 31.138 1.00 0.00 O ATOM 1492 CB THR A 100 20.297 11.709 29.792 1.00 0.00 C ATOM 1493 OG1 THR A 100 19.017 11.809 29.187 1.00 0.00 O ATOM 1494 CG2 THR A 100 21.292 12.590 29.035 1.00 0.00 C ATOM 0 H THR A 100 19.026 9.783 28.611 1.00 0.00 H new ATOM 0 HA THR A 100 21.848 10.178 29.641 1.00 0.00 H new ATOM 0 HB THR A 100 20.236 12.042 30.828 1.00 0.00 H new ATOM 0 HG1 THR A 100 18.715 12.741 29.213 1.00 0.00 H new ATOM 0 HG21 THR A 100 20.955 13.626 29.064 1.00 0.00 H new ATOM 0 HG22 THR A 100 22.274 12.514 29.502 1.00 0.00 H new ATOM 0 HG23 THR A 100 21.357 12.258 27.999 1.00 0.00 H new ATOM 1502 N ASP A 101 21.199 9.706 32.078 1.00 0.00 N ATOM 1503 CA ASP A 101 20.901 9.035 33.377 1.00 0.00 C ATOM 1504 C ASP A 101 19.438 9.266 33.768 1.00 0.00 C ATOM 1505 O ASP A 101 18.861 8.507 34.521 1.00 0.00 O ATOM 1506 CB ASP A 101 21.837 9.699 34.387 1.00 0.00 C ATOM 1507 CG ASP A 101 22.548 8.621 35.209 1.00 0.00 C ATOM 1508 OD1 ASP A 101 22.827 7.571 34.655 1.00 0.00 O ATOM 1509 OD2 ASP A 101 22.800 8.865 36.377 1.00 0.00 O ATOM 0 H ASP A 101 22.043 10.279 32.070 1.00 0.00 H new ATOM 0 HA ASP A 101 21.050 7.956 33.330 1.00 0.00 H new ATOM 0 HB2 ASP A 101 22.569 10.318 33.868 1.00 0.00 H new ATOM 0 HB3 ASP A 101 21.271 10.359 35.045 1.00 0.00 H new ATOM 1514 N GLN A 102 18.835 10.306 33.263 1.00 0.00 N ATOM 1515 CA GLN A 102 17.411 10.582 33.608 1.00 0.00 C ATOM 1516 C GLN A 102 16.480 9.810 32.670 1.00 0.00 C ATOM 1517 O GLN A 102 15.300 10.089 32.582 1.00 0.00 O ATOM 1518 CB GLN A 102 17.242 12.089 33.412 1.00 0.00 C ATOM 1519 CG GLN A 102 17.645 12.467 31.985 1.00 0.00 C ATOM 1520 CD GLN A 102 16.613 13.433 31.401 1.00 0.00 C ATOM 1521 OE1 GLN A 102 15.689 13.020 30.729 1.00 0.00 O ATOM 1522 NE2 GLN A 102 16.733 14.712 31.630 1.00 0.00 N ATOM 0 H GLN A 102 19.266 10.977 32.627 1.00 0.00 H new ATOM 0 HA GLN A 102 17.164 10.273 34.624 1.00 0.00 H new ATOM 0 HB2 GLN A 102 16.207 12.377 33.597 1.00 0.00 H new ATOM 0 HB3 GLN A 102 17.857 12.631 34.130 1.00 0.00 H new ATOM 0 HG2 GLN A 102 18.632 12.929 31.985 1.00 0.00 H new ATOM 0 HG3 GLN A 102 17.712 11.572 31.366 1.00 0.00 H new ATOM 0 HE21 GLN A 102 17.509 15.058 32.194 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.051 15.365 31.245 1.00 0.00 H new ATOM 1531 N GLY A 103 17.000 8.840 31.968 1.00 0.00 N ATOM 1532 CA GLY A 103 16.144 8.052 31.037 1.00 0.00 C ATOM 1533 C GLY A 103 16.282 8.612 29.620 1.00 0.00 C ATOM 1534 O GLY A 103 16.921 9.623 29.410 1.00 0.00 O ATOM 0 H GLY A 103 17.980 8.560 31.999 1.00 0.00 H new ATOM 0 HA2 GLY A 103 16.439 7.003 31.055 1.00 0.00 H new ATOM 0 HA3 GLY A 103 15.103 8.096 31.357 1.00 0.00 H new ATOM 1538 N PRO A 104 15.670 7.929 28.691 1.00 0.00 N ATOM 1539 CA PRO A 104 15.720 8.359 27.271 1.00 0.00 C ATOM 1540 C PRO A 104 14.850 9.601 27.061 1.00 0.00 C ATOM 1541 O PRO A 104 13.698 9.637 27.444 1.00 0.00 O ATOM 1542 CB PRO A 104 15.151 7.161 26.516 1.00 0.00 C ATOM 1543 CG PRO A 104 14.289 6.449 27.510 1.00 0.00 C ATOM 1544 CD PRO A 104 14.882 6.705 28.871 1.00 0.00 C ATOM 0 HA PRO A 104 16.722 8.630 26.937 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.572 7.480 25.649 1.00 0.00 H new ATOM 0 HB3 PRO A 104 15.946 6.513 26.148 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.263 6.814 27.462 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.258 5.380 27.298 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.107 6.837 29.626 1.00 0.00 H new ATOM 0 HD3 PRO A 104 15.506 5.873 29.197 1.00 0.00 H new ATOM 1552 N VAL A 105 15.393 10.621 26.454 1.00 0.00 N ATOM 1553 CA VAL A 105 14.596 11.859 26.221 1.00 0.00 C ATOM 1554 C VAL A 105 14.882 12.418 24.825 1.00 0.00 C ATOM 1555 O VAL A 105 16.012 12.426 24.377 1.00 0.00 O ATOM 1556 CB VAL A 105 15.062 12.839 27.297 1.00 0.00 C ATOM 1557 CG1 VAL A 105 16.570 13.062 27.166 1.00 0.00 C ATOM 1558 CG2 VAL A 105 14.333 14.173 27.121 1.00 0.00 C ATOM 0 H VAL A 105 16.353 10.651 26.110 1.00 0.00 H new ATOM 0 HA VAL A 105 13.523 11.675 26.275 1.00 0.00 H new ATOM 0 HB VAL A 105 14.839 12.429 28.282 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.902 13.761 27.933 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.090 12.112 27.290 1.00 0.00 H new ATOM 0 HG13 VAL A 105 16.793 13.472 26.181 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.665 14.873 27.888 1.00 0.00 H new ATOM 0 HG22 VAL A 105 14.556 14.582 26.136 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.258 14.015 27.214 1.00 0.00 H new ATOM 1568 N PRO A 106 13.839 12.868 24.182 1.00 0.00 N ATOM 1569 CA PRO A 106 13.968 13.438 22.818 1.00 0.00 C ATOM 1570 C PRO A 106 14.637 14.815 22.877 1.00 0.00 C ATOM 1571 O PRO A 106 14.321 15.633 23.718 1.00 0.00 O ATOM 1572 CB PRO A 106 12.524 13.554 22.341 1.00 0.00 C ATOM 1573 CG PRO A 106 11.708 13.644 23.591 1.00 0.00 C ATOM 1574 CD PRO A 106 12.453 12.888 24.661 1.00 0.00 C ATOM 0 HA PRO A 106 14.583 12.830 22.154 1.00 0.00 H new ATOM 0 HB2 PRO A 106 12.385 14.435 21.715 1.00 0.00 H new ATOM 0 HB3 PRO A 106 12.235 12.690 21.743 1.00 0.00 H new ATOM 0 HG2 PRO A 106 11.564 14.684 23.883 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.717 13.217 23.436 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.372 13.383 25.629 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.059 11.879 24.785 1.00 0.00 H new ATOM 1582 N VAL A 107 15.558 15.076 21.990 1.00 0.00 N ATOM 1583 CA VAL A 107 16.245 16.400 21.997 1.00 0.00 C ATOM 1584 C VAL A 107 16.565 16.832 20.562 1.00 0.00 C ATOM 1585 O VAL A 107 16.783 16.012 19.692 1.00 0.00 O ATOM 1586 CB VAL A 107 17.533 16.177 22.799 1.00 0.00 C ATOM 1587 CG1 VAL A 107 17.256 15.224 23.964 1.00 0.00 C ATOM 1588 CG2 VAL A 107 18.605 15.568 21.891 1.00 0.00 C ATOM 0 H VAL A 107 15.865 14.431 21.262 1.00 0.00 H new ATOM 0 HA VAL A 107 15.630 17.186 22.435 1.00 0.00 H new ATOM 0 HB VAL A 107 17.884 17.133 23.187 1.00 0.00 H new ATOM 0 HG11 VAL A 107 18.173 15.067 24.532 1.00 0.00 H new ATOM 0 HG12 VAL A 107 16.496 15.656 24.615 1.00 0.00 H new ATOM 0 HG13 VAL A 107 16.902 14.269 23.576 1.00 0.00 H new ATOM 0 HG21 VAL A 107 19.519 15.410 22.463 1.00 0.00 H new ATOM 0 HG22 VAL A 107 18.252 14.613 21.501 1.00 0.00 H new ATOM 0 HG23 VAL A 107 18.808 16.246 21.062 1.00 0.00 H new ATOM 1598 N GLU A 108 16.593 18.113 20.305 1.00 0.00 N ATOM 1599 CA GLU A 108 16.898 18.586 18.924 1.00 0.00 C ATOM 1600 C GLU A 108 17.904 19.739 18.966 1.00 0.00 C ATOM 1601 O GLU A 108 17.575 20.850 19.335 1.00 0.00 O ATOM 1602 CB GLU A 108 15.557 19.064 18.367 1.00 0.00 C ATOM 1603 CG GLU A 108 15.377 18.535 16.943 1.00 0.00 C ATOM 1604 CD GLU A 108 14.320 19.369 16.217 1.00 0.00 C ATOM 1605 OE1 GLU A 108 13.150 19.198 16.519 1.00 0.00 O ATOM 1606 OE2 GLU A 108 14.698 20.164 15.372 1.00 0.00 O ATOM 0 H GLU A 108 16.419 18.849 20.989 1.00 0.00 H new ATOM 0 HA GLU A 108 17.342 17.804 18.308 1.00 0.00 H new ATOM 0 HB2 GLU A 108 14.743 18.715 19.002 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.518 20.153 18.369 1.00 0.00 H new ATOM 0 HG2 GLU A 108 16.324 18.580 16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 108 15.075 17.488 16.968 1.00 0.00 H new ATOM 1613 N ILE A 109 19.127 19.485 18.591 1.00 0.00 N ATOM 1614 CA ILE A 109 20.154 20.568 18.610 1.00 0.00 C ATOM 1615 C ILE A 109 19.614 21.821 17.914 1.00 0.00 C ATOM 1616 O ILE A 109 19.145 21.767 16.794 1.00 0.00 O ATOM 1617 CB ILE A 109 21.364 20.014 17.849 1.00 0.00 C ATOM 1618 CG1 ILE A 109 20.895 19.062 16.735 1.00 0.00 C ATOM 1619 CG2 ILE A 109 22.280 19.269 18.823 1.00 0.00 C ATOM 1620 CD1 ILE A 109 21.098 17.606 17.165 1.00 0.00 C ATOM 0 H ILE A 109 19.461 18.576 18.272 1.00 0.00 H new ATOM 0 HA ILE A 109 20.420 20.852 19.628 1.00 0.00 H new ATOM 0 HB ILE A 109 21.914 20.839 17.396 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.843 19.240 16.513 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.452 19.260 15.819 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.141 18.874 18.283 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.621 19.955 19.599 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.731 18.446 19.282 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.763 16.941 16.369 1.00 0.00 H new ATOM 0 HD12 ILE A 109 22.155 17.429 17.364 1.00 0.00 H new ATOM 0 HD13 ILE A 109 20.521 17.410 18.069 1.00 0.00 H new ATOM 1632 N THR A 110 19.680 22.948 18.568 1.00 0.00 N ATOM 1633 CA THR A 110 19.173 24.204 17.943 1.00 0.00 C ATOM 1634 C THR A 110 20.280 25.262 17.913 1.00 0.00 C ATOM 1635 O THR A 110 20.260 26.172 17.109 1.00 0.00 O ATOM 1636 CB THR A 110 18.022 24.657 18.843 1.00 0.00 C ATOM 1637 OG1 THR A 110 17.549 25.922 18.402 1.00 0.00 O ATOM 1638 CG2 THR A 110 18.512 24.768 20.287 1.00 0.00 C ATOM 0 H THR A 110 20.063 23.054 19.508 1.00 0.00 H new ATOM 0 HA THR A 110 18.850 24.053 16.913 1.00 0.00 H new ATOM 0 HB THR A 110 17.213 23.928 18.793 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.810 26.213 18.976 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.690 25.091 20.926 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.874 23.797 20.624 1.00 0.00 H new ATOM 0 HG23 THR A 110 19.322 25.496 20.342 1.00 0.00 H new ATOM 1646 N ALA A 111 21.247 25.148 18.783 1.00 0.00 N ATOM 1647 CA ALA A 111 22.354 26.146 18.804 1.00 0.00 C ATOM 1648 C ALA A 111 23.608 25.529 19.430 1.00 0.00 C ATOM 1649 O ALA A 111 23.637 25.216 20.604 1.00 0.00 O ATOM 1650 CB ALA A 111 21.834 27.296 19.667 1.00 0.00 C ATOM 0 H ALA A 111 21.318 24.407 19.480 1.00 0.00 H new ATOM 0 HA ALA A 111 22.629 26.480 17.804 1.00 0.00 H new ATOM 0 HB1 ALA A 111 22.594 28.075 19.732 1.00 0.00 H new ATOM 0 HB2 ALA A 111 20.930 27.708 19.218 1.00 0.00 H new ATOM 0 HB3 ALA A 111 21.607 26.927 20.667 1.00 0.00 H new ATOM 1656 N VAL A 112 24.643 25.351 18.657 1.00 0.00 N ATOM 1657 CA VAL A 112 25.893 24.753 19.209 1.00 0.00 C ATOM 1658 C VAL A 112 26.774 25.843 19.825 1.00 0.00 C ATOM 1659 O VAL A 112 26.799 26.968 19.366 1.00 0.00 O ATOM 1660 CB VAL A 112 26.590 24.113 18.008 1.00 0.00 C ATOM 1661 CG1 VAL A 112 27.709 23.192 18.497 1.00 0.00 C ATOM 1662 CG2 VAL A 112 25.574 23.300 17.205 1.00 0.00 C ATOM 0 H VAL A 112 24.678 25.593 17.667 1.00 0.00 H new ATOM 0 HA VAL A 112 25.691 24.027 19.997 1.00 0.00 H new ATOM 0 HB VAL A 112 27.014 24.893 17.375 1.00 0.00 H new ATOM 0 HG11 VAL A 112 28.205 22.736 17.640 1.00 0.00 H new ATOM 0 HG12 VAL A 112 28.433 23.771 19.070 1.00 0.00 H new ATOM 0 HG13 VAL A 112 27.287 22.411 19.130 1.00 0.00 H new ATOM 0 HG21 VAL A 112 26.069 22.843 16.348 1.00 0.00 H new ATOM 0 HG22 VAL A 112 25.150 22.520 17.838 1.00 0.00 H new ATOM 0 HG23 VAL A 112 24.777 23.957 16.856 1.00 0.00 H new ATOM 1672 N GLU A 113 27.498 25.518 20.862 1.00 0.00 N ATOM 1673 CA GLU A 113 28.377 26.536 21.506 1.00 0.00 C ATOM 1674 C GLU A 113 29.758 25.939 21.789 1.00 0.00 C ATOM 1675 O GLU A 113 30.023 24.792 21.488 1.00 0.00 O ATOM 1676 CB GLU A 113 27.671 26.896 22.814 1.00 0.00 C ATOM 1677 CG GLU A 113 26.813 28.145 22.604 1.00 0.00 C ATOM 1678 CD GLU A 113 25.430 27.923 23.221 1.00 0.00 C ATOM 1679 OE1 GLU A 113 24.877 26.855 23.019 1.00 0.00 O ATOM 1680 OE2 GLU A 113 24.948 28.827 23.885 1.00 0.00 O ATOM 0 H GLU A 113 27.519 24.593 21.291 1.00 0.00 H new ATOM 0 HA GLU A 113 28.532 27.409 20.872 1.00 0.00 H new ATOM 0 HB2 GLU A 113 27.048 26.065 23.144 1.00 0.00 H new ATOM 0 HB3 GLU A 113 28.406 27.074 23.599 1.00 0.00 H new ATOM 0 HG2 GLU A 113 27.293 29.010 23.062 1.00 0.00 H new ATOM 0 HG3 GLU A 113 26.718 28.359 21.540 1.00 0.00 H new ATOM 1687 N ASP A 114 30.640 26.709 22.366 1.00 0.00 N ATOM 1688 CA ASP A 114 32.003 26.184 22.668 1.00 0.00 C ATOM 1689 C ASP A 114 31.940 25.192 23.833 1.00 0.00 C ATOM 1690 O ASP A 114 31.375 25.474 24.870 1.00 0.00 O ATOM 1691 CB ASP A 114 32.825 27.413 23.055 1.00 0.00 C ATOM 1692 CG ASP A 114 33.516 27.978 21.812 1.00 0.00 C ATOM 1693 OD1 ASP A 114 34.072 27.194 21.060 1.00 0.00 O ATOM 1694 OD2 ASP A 114 33.477 29.184 21.633 1.00 0.00 O ATOM 0 H ASP A 114 30.477 27.677 22.641 1.00 0.00 H new ATOM 0 HA ASP A 114 32.438 25.653 21.821 1.00 0.00 H new ATOM 0 HB2 ASP A 114 32.179 28.170 23.501 1.00 0.00 H new ATOM 0 HB3 ASP A 114 33.568 27.145 23.807 1.00 0.00 H new ATOM 1699 N ASP A 115 32.517 24.032 23.669 1.00 0.00 N ATOM 1700 CA ASP A 115 32.489 23.025 24.767 1.00 0.00 C ATOM 1701 C ASP A 115 31.098 22.979 25.408 1.00 0.00 C ATOM 1702 O ASP A 115 30.946 22.636 26.562 1.00 0.00 O ATOM 1703 CB ASP A 115 33.529 23.510 25.778 1.00 0.00 C ATOM 1704 CG ASP A 115 34.809 22.688 25.626 1.00 0.00 C ATOM 1705 OD1 ASP A 115 34.781 21.709 24.898 1.00 0.00 O ATOM 1706 OD2 ASP A 115 35.798 23.051 26.242 1.00 0.00 O ATOM 0 H ASP A 115 33.006 23.739 22.823 1.00 0.00 H new ATOM 0 HA ASP A 115 32.707 22.019 24.409 1.00 0.00 H new ATOM 0 HB2 ASP A 115 33.742 24.567 25.618 1.00 0.00 H new ATOM 0 HB3 ASP A 115 33.140 23.413 26.791 1.00 0.00 H new ATOM 1711 N HIS A 116 30.082 23.324 24.665 1.00 0.00 N ATOM 1712 CA HIS A 116 28.703 23.302 25.231 1.00 0.00 C ATOM 1713 C HIS A 116 27.668 23.404 24.106 1.00 0.00 C ATOM 1714 O HIS A 116 27.857 24.114 23.139 1.00 0.00 O ATOM 1715 CB HIS A 116 28.629 24.529 26.140 1.00 0.00 C ATOM 1716 CG HIS A 116 27.713 24.242 27.297 1.00 0.00 C ATOM 1717 ND1 HIS A 116 27.534 25.140 28.338 1.00 0.00 N ATOM 1718 CD2 HIS A 116 26.917 23.163 27.590 1.00 0.00 C ATOM 1719 CE1 HIS A 116 26.661 24.589 29.202 1.00 0.00 C ATOM 1720 NE2 HIS A 116 26.253 23.384 28.793 1.00 0.00 N ATOM 0 H HIS A 116 30.147 23.620 23.691 1.00 0.00 H new ATOM 0 HA HIS A 116 28.493 22.380 25.773 1.00 0.00 H new ATOM 0 HB2 HIS A 116 29.624 24.785 26.505 1.00 0.00 H new ATOM 0 HB3 HIS A 116 28.264 25.389 25.579 1.00 0.00 H new ATOM 0 HD2 HIS A 116 26.821 22.277 26.980 1.00 0.00 H new ATOM 0 HE1 HIS A 116 26.331 25.063 30.114 1.00 0.00 H new ATOM 0 HE2 HIS A 116 25.596 22.760 29.262 1.00 0.00 H new ATOM 1728 N VAL A 117 26.577 22.699 24.225 1.00 0.00 N ATOM 1729 CA VAL A 117 25.533 22.756 23.162 1.00 0.00 C ATOM 1730 C VAL A 117 24.141 22.867 23.790 1.00 0.00 C ATOM 1731 O VAL A 117 23.914 22.426 24.900 1.00 0.00 O ATOM 1732 CB VAL A 117 25.673 21.439 22.399 1.00 0.00 C ATOM 1733 CG1 VAL A 117 24.827 21.492 21.126 1.00 0.00 C ATOM 1734 CG2 VAL A 117 27.141 21.220 22.027 1.00 0.00 C ATOM 0 H VAL A 117 26.363 22.086 25.012 1.00 0.00 H new ATOM 0 HA VAL A 117 25.656 23.621 22.510 1.00 0.00 H new ATOM 0 HB VAL A 117 25.330 20.617 23.028 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.928 20.552 20.583 1.00 0.00 H new ATOM 0 HG12 VAL A 117 23.781 21.648 21.390 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.168 22.314 20.496 1.00 0.00 H new ATOM 0 HG21 VAL A 117 27.242 20.281 21.483 1.00 0.00 H new ATOM 0 HG22 VAL A 117 27.484 22.042 21.399 1.00 0.00 H new ATOM 0 HG23 VAL A 117 27.744 21.181 22.934 1.00 0.00 H new ATOM 1744 N VAL A 118 23.209 23.451 23.090 1.00 0.00 N ATOM 1745 CA VAL A 118 21.833 23.590 23.648 1.00 0.00 C ATOM 1746 C VAL A 118 20.856 22.703 22.871 1.00 0.00 C ATOM 1747 O VAL A 118 21.101 22.340 21.737 1.00 0.00 O ATOM 1748 CB VAL A 118 21.476 25.065 23.465 1.00 0.00 C ATOM 1749 CG1 VAL A 118 22.512 25.933 24.180 1.00 0.00 C ATOM 1750 CG2 VAL A 118 21.470 25.406 21.973 1.00 0.00 C ATOM 0 H VAL A 118 23.340 23.838 22.156 1.00 0.00 H new ATOM 0 HA VAL A 118 21.780 23.285 24.693 1.00 0.00 H new ATOM 0 HB VAL A 118 20.489 25.255 23.887 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.258 26.985 24.050 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.519 25.690 25.243 1.00 0.00 H new ATOM 0 HG13 VAL A 118 23.499 25.743 23.758 1.00 0.00 H new ATOM 0 HG21 VAL A 118 21.216 26.458 21.841 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.457 25.216 21.552 1.00 0.00 H new ATOM 0 HG23 VAL A 118 20.733 24.787 21.461 1.00 0.00 H new ATOM 1760 N VAL A 119 19.754 22.350 23.471 1.00 0.00 N ATOM 1761 CA VAL A 119 18.765 21.487 22.764 1.00 0.00 C ATOM 1762 C VAL A 119 17.342 21.837 23.207 1.00 0.00 C ATOM 1763 O VAL A 119 17.064 21.984 24.381 1.00 0.00 O ATOM 1764 CB VAL A 119 19.121 20.057 23.173 1.00 0.00 C ATOM 1765 CG1 VAL A 119 18.578 19.771 24.574 1.00 0.00 C ATOM 1766 CG2 VAL A 119 18.499 19.078 22.176 1.00 0.00 C ATOM 0 H VAL A 119 19.495 22.621 24.420 1.00 0.00 H new ATOM 0 HA VAL A 119 18.800 21.621 21.683 1.00 0.00 H new ATOM 0 HB VAL A 119 20.205 19.939 23.177 1.00 0.00 H new ATOM 0 HG11 VAL A 119 18.833 18.751 24.862 1.00 0.00 H new ATOM 0 HG12 VAL A 119 19.019 20.470 25.285 1.00 0.00 H new ATOM 0 HG13 VAL A 119 17.494 19.888 24.575 1.00 0.00 H new ATOM 0 HG21 VAL A 119 18.750 18.057 22.464 1.00 0.00 H new ATOM 0 HG22 VAL A 119 17.416 19.199 22.175 1.00 0.00 H new ATOM 0 HG23 VAL A 119 18.887 19.280 21.178 1.00 0.00 H new ATOM 1776 N ASP A 120 16.438 21.970 22.276 1.00 0.00 N ATOM 1777 CA ASP A 120 15.032 22.307 22.642 1.00 0.00 C ATOM 1778 C ASP A 120 14.114 22.107 21.434 1.00 0.00 C ATOM 1779 O ASP A 120 14.026 22.949 20.561 1.00 0.00 O ATOM 1780 CB ASP A 120 15.071 23.781 23.048 1.00 0.00 C ATOM 1781 CG ASP A 120 15.482 24.634 21.846 1.00 0.00 C ATOM 1782 OD1 ASP A 120 16.116 24.097 20.953 1.00 0.00 O ATOM 1783 OD2 ASP A 120 15.156 25.810 21.840 1.00 0.00 O ATOM 0 H ASP A 120 16.612 21.860 21.277 1.00 0.00 H new ATOM 0 HA ASP A 120 14.648 21.675 23.443 1.00 0.00 H new ATOM 0 HB2 ASP A 120 14.092 24.094 23.412 1.00 0.00 H new ATOM 0 HB3 ASP A 120 15.776 23.925 23.867 1.00 0.00 H new ATOM 1788 N GLY A 121 13.429 20.998 21.373 1.00 0.00 N ATOM 1789 CA GLY A 121 12.519 20.746 20.220 1.00 0.00 C ATOM 1790 C GLY A 121 11.589 19.577 20.544 1.00 0.00 C ATOM 1791 O GLY A 121 11.678 18.518 19.956 1.00 0.00 O ATOM 0 H GLY A 121 13.460 20.256 22.072 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.934 21.640 20.004 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.102 20.523 19.326 1.00 0.00 H new ATOM 1795 N ASN A 122 10.693 19.760 21.476 1.00 0.00 N ATOM 1796 CA ASN A 122 9.756 18.657 21.836 1.00 0.00 C ATOM 1797 C ASN A 122 8.311 19.087 21.566 1.00 0.00 C ATOM 1798 O ASN A 122 8.051 20.203 21.164 1.00 0.00 O ATOM 1799 CB ASN A 122 9.975 18.420 23.331 1.00 0.00 C ATOM 1800 CG ASN A 122 10.312 16.947 23.571 1.00 0.00 C ATOM 1801 OD1 ASN A 122 11.067 16.622 24.465 1.00 0.00 O ATOM 1802 ND2 ASN A 122 9.778 16.035 22.805 1.00 0.00 N ATOM 0 H ASN A 122 10.569 20.624 22.003 1.00 0.00 H new ATOM 0 HA ASN A 122 9.935 17.754 21.252 1.00 0.00 H new ATOM 0 HB2 ASN A 122 10.784 19.053 23.696 1.00 0.00 H new ATOM 0 HB3 ASN A 122 9.079 18.695 23.888 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.995 15.050 22.957 1.00 0.00 H new ATOM 0 HD22 ASN A 122 9.144 16.307 22.054 1.00 0.00 H new ATOM 1809 N HIS A 123 7.370 18.210 21.783 1.00 0.00 N ATOM 1810 CA HIS A 123 5.944 18.570 21.536 1.00 0.00 C ATOM 1811 C HIS A 123 5.649 19.967 22.091 1.00 0.00 C ATOM 1812 O HIS A 123 5.931 20.265 23.234 1.00 0.00 O ATOM 1813 CB HIS A 123 5.134 17.514 22.287 1.00 0.00 C ATOM 1814 CG HIS A 123 5.321 16.177 21.623 1.00 0.00 C ATOM 1815 ND1 HIS A 123 6.274 15.968 20.638 1.00 0.00 N ATOM 1816 CD2 HIS A 123 4.684 14.972 21.790 1.00 0.00 C ATOM 1817 CE1 HIS A 123 6.184 14.682 20.255 1.00 0.00 C ATOM 1818 NE2 HIS A 123 5.231 14.029 20.925 1.00 0.00 N ATOM 0 H HIS A 123 7.526 17.260 22.120 1.00 0.00 H new ATOM 0 HA HIS A 123 5.701 18.591 20.474 1.00 0.00 H new ATOM 0 HB2 HIS A 123 5.456 17.464 23.327 1.00 0.00 H new ATOM 0 HB3 HIS A 123 4.078 17.785 22.293 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.880 14.785 22.487 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.807 14.232 19.497 1.00 0.00 H new ATOM 0 HE2 HIS A 123 4.962 13.050 20.824 1.00 0.00 H new ATOM 1826 N MET A 124 5.080 20.825 21.288 1.00 0.00 N ATOM 1827 CA MET A 124 4.767 22.201 21.768 1.00 0.00 C ATOM 1828 C MET A 124 3.525 22.179 22.664 1.00 0.00 C ATOM 1829 O MET A 124 3.291 23.084 23.440 1.00 0.00 O ATOM 1830 CB MET A 124 4.498 23.012 20.499 1.00 0.00 C ATOM 1831 CG MET A 124 5.824 23.339 19.812 1.00 0.00 C ATOM 1832 SD MET A 124 5.590 23.329 18.018 1.00 0.00 S ATOM 1833 CE MET A 124 5.309 25.104 17.815 1.00 0.00 C ATOM 0 H MET A 124 4.819 20.632 20.321 1.00 0.00 H new ATOM 0 HA MET A 124 5.578 22.626 22.359 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.856 22.447 19.823 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.969 23.932 20.748 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.184 24.315 20.137 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.583 22.609 20.095 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.139 25.327 16.762 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.436 25.403 18.395 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.183 25.653 18.166 1.00 0.00 H new ATOM 1843 N LEU A 125 2.727 21.151 22.562 1.00 0.00 N ATOM 1844 CA LEU A 125 1.501 21.073 23.407 1.00 0.00 C ATOM 1845 C LEU A 125 1.181 19.614 23.741 1.00 0.00 C ATOM 1846 O LEU A 125 0.619 18.892 22.942 1.00 0.00 O ATOM 1847 CB LEU A 125 0.391 21.684 22.551 1.00 0.00 C ATOM 1848 CG LEU A 125 -0.250 22.851 23.303 1.00 0.00 C ATOM 1849 CD1 LEU A 125 0.427 24.159 22.889 1.00 0.00 C ATOM 1850 CD2 LEU A 125 -1.740 22.918 22.961 1.00 0.00 C ATOM 0 H LEU A 125 2.871 20.363 21.931 1.00 0.00 H new ATOM 0 HA LEU A 125 1.619 21.597 24.356 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.799 22.030 21.601 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.361 20.930 22.320 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.128 22.703 24.376 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.030 24.991 23.425 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.489 24.111 23.130 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.305 24.308 21.816 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.199 23.749 23.496 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.861 23.066 21.888 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.223 21.986 23.255 1.00 0.00 H new ATOM 1862 N ALA A 126 1.535 19.174 24.917 1.00 0.00 N ATOM 1863 CA ALA A 126 1.250 17.762 25.302 1.00 0.00 C ATOM 1864 C ALA A 126 -0.026 17.692 26.146 1.00 0.00 C ATOM 1865 O ALA A 126 -0.696 18.684 26.358 1.00 0.00 O ATOM 1866 CB ALA A 126 2.462 17.323 26.125 1.00 0.00 C ATOM 0 H ALA A 126 2.009 19.731 25.628 1.00 0.00 H new ATOM 0 HA ALA A 126 1.093 17.121 24.435 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.328 16.290 26.447 1.00 0.00 H new ATOM 0 HB2 ALA A 126 3.363 17.399 25.516 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.560 17.966 27.000 1.00 0.00 H new ATOM 1872 N GLY A 127 -0.367 16.528 26.627 1.00 0.00 N ATOM 1873 CA GLY A 127 -1.599 16.399 27.456 1.00 0.00 C ATOM 1874 C GLY A 127 -2.750 15.887 26.589 1.00 0.00 C ATOM 1875 O GLY A 127 -3.906 16.006 26.942 1.00 0.00 O ATOM 0 H GLY A 127 0.153 15.662 26.482 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.422 15.713 28.285 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.859 17.364 27.891 1.00 0.00 H new ATOM 1879 N GLN A 128 -2.444 15.318 25.455 1.00 0.00 N ATOM 1880 CA GLN A 128 -3.523 14.798 24.567 1.00 0.00 C ATOM 1881 C GLN A 128 -3.492 13.268 24.536 1.00 0.00 C ATOM 1882 O GLN A 128 -2.962 12.666 23.623 1.00 0.00 O ATOM 1883 CB GLN A 128 -3.206 15.370 23.184 1.00 0.00 C ATOM 1884 CG GLN A 128 -4.097 16.584 22.916 1.00 0.00 C ATOM 1885 CD GLN A 128 -4.295 16.747 21.407 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -5.399 16.961 20.947 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -3.264 16.656 20.612 1.00 0.00 N ATOM 0 H GLN A 128 -1.494 15.191 25.105 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.516 15.087 24.910 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -2.156 15.658 23.130 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -3.368 14.611 22.419 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -5.061 16.457 23.409 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -3.642 17.482 23.333 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -2.337 16.476 20.998 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -3.385 16.765 19.605 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.058 12.634 25.527 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.060 11.143 25.554 1.00 0.00 C ATOM 1898 C ASN A 129 -4.795 10.594 24.327 1.00 0.00 C ATOM 1899 O ASN A 129 -5.608 11.267 23.726 1.00 0.00 O ATOM 1900 CB ASN A 129 -4.804 10.770 26.836 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.298 11.052 26.660 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.019 10.245 26.110 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -6.795 12.173 27.109 1.00 0.00 N ATOM 0 H ASN A 129 -4.519 13.083 26.318 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.052 10.728 25.533 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.647 9.716 27.067 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.412 11.342 27.676 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.789 12.371 26.998 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.189 12.851 27.571 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.515 9.375 23.952 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.198 8.786 22.764 1.00 0.00 C ATOM 1912 C LEU A 130 -5.627 7.348 23.062 1.00 0.00 C ATOM 1913 O LEU A 130 -4.963 6.627 23.781 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.153 8.814 21.648 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.403 10.147 21.681 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.120 9.990 22.499 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -3.047 10.565 20.253 1.00 0.00 C ATOM 0 H LEU A 130 -3.844 8.762 24.416 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.098 9.337 22.491 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.453 7.988 21.771 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.636 8.681 20.680 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.035 10.909 22.138 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.585 10.939 22.523 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.371 9.690 23.516 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.488 9.229 22.042 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.513 11.515 20.274 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.415 9.803 19.798 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.960 10.676 19.668 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.734 6.923 22.516 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.202 5.531 22.770 1.00 0.00 C ATOM 1931 C LYS A 131 -6.960 4.657 21.537 1.00 0.00 C ATOM 1932 O LYS A 131 -7.362 4.989 20.441 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.700 5.663 23.048 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.292 4.280 23.327 1.00 0.00 C ATOM 1935 CD LYS A 131 -9.472 4.098 24.835 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.835 4.651 25.256 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.606 3.462 25.718 1.00 0.00 N ATOM 0 H LYS A 131 -7.334 7.479 21.906 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.672 5.062 23.599 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.866 6.320 23.902 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.200 6.119 22.194 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.251 4.174 22.820 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.635 3.505 22.932 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.400 3.042 25.096 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.676 4.614 25.372 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.733 5.389 26.052 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.334 5.147 24.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.554 3.760 26.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.693 2.780 24.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.110 3.015 26.515 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.306 3.541 21.708 1.00 0.00 N ATOM 1952 CA PHE A 132 -6.040 2.649 20.544 1.00 0.00 C ATOM 1953 C PHE A 132 -6.066 1.182 20.981 1.00 0.00 C ATOM 1954 O PHE A 132 -5.644 0.840 22.067 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.645 3.040 20.053 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.638 2.812 21.153 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.251 1.511 21.491 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -3.087 3.905 21.833 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.314 1.301 22.511 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.151 3.697 22.852 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.764 2.394 23.191 1.00 0.00 C ATOM 0 H PHE A 132 -5.945 3.208 22.602 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.792 2.758 19.762 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.379 2.451 19.175 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.636 4.087 19.749 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.675 0.668 20.965 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.385 4.909 21.571 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.016 0.296 22.773 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.727 4.540 23.377 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.041 2.233 23.977 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.558 0.312 20.141 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.607 -1.132 20.508 1.00 0.00 C ATOM 1973 C ASN A 133 -5.328 -1.832 20.045 1.00 0.00 C ATOM 1974 O ASN A 133 -4.715 -1.443 19.070 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.823 -1.688 19.765 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.838 -3.214 19.880 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -6.852 -3.865 19.601 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.925 -3.815 20.282 1.00 0.00 N ATOM 0 H ASN A 133 -6.928 0.538 19.218 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.684 -1.286 21.584 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.740 -1.272 20.184 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.788 -1.392 18.717 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.946 -4.832 20.362 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -9.753 -3.268 20.516 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.916 -2.861 20.734 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.672 -3.576 20.328 1.00 0.00 C ATOM 1987 C VAL A 134 -3.888 -5.091 20.365 1.00 0.00 C ATOM 1988 O VAL A 134 -4.446 -5.628 21.300 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.617 -3.162 21.356 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -2.026 -1.807 20.964 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -3.262 -3.056 22.740 1.00 0.00 C ATOM 0 H VAL A 134 -5.385 -3.237 21.558 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.372 -3.324 19.311 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.825 -3.910 21.382 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.274 -1.512 21.696 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.563 -1.883 19.980 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.818 -1.059 20.936 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.509 -2.761 23.471 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.056 -2.309 22.715 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.681 -4.022 23.021 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.443 -5.783 19.351 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.613 -7.264 19.323 1.00 0.00 C ATOM 2003 C GLU A 135 -2.267 -7.940 19.054 1.00 0.00 C ATOM 2004 O GLU A 135 -1.574 -7.611 18.111 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.587 -7.531 18.175 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.173 -6.709 16.952 1.00 0.00 C ATOM 2007 CD GLU A 135 -4.331 -7.558 15.689 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.406 -7.535 15.113 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -3.372 -8.217 15.318 1.00 0.00 O ATOM 0 H GLU A 135 -2.969 -5.386 18.540 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.985 -7.657 20.269 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.592 -8.593 17.928 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.601 -7.269 18.476 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.787 -5.812 16.879 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.139 -6.380 17.055 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.887 -8.879 19.876 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.581 -9.570 19.667 1.00 0.00 C ATOM 2018 C VAL A 136 -0.708 -10.621 18.561 1.00 0.00 C ATOM 2019 O VAL A 136 -1.674 -11.354 18.496 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.266 -10.237 21.005 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.908 -11.202 20.833 1.00 0.00 C ATOM 2022 CG2 VAL A 136 0.103 -9.165 22.033 1.00 0.00 C ATOM 0 H VAL A 136 -2.423 -9.198 20.683 1.00 0.00 H new ATOM 0 HA VAL A 136 0.205 -8.880 19.360 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.141 -10.789 21.350 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.132 -11.677 21.788 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.647 -11.966 20.100 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.783 -10.652 20.488 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.328 -9.639 22.988 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.977 -8.614 21.686 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.733 -8.477 22.157 1.00 0.00 H new ATOM 2032 N VAL A 137 0.261 -10.699 17.690 1.00 0.00 N ATOM 2033 CA VAL A 137 0.195 -11.703 16.590 1.00 0.00 C ATOM 2034 C VAL A 137 1.264 -12.783 16.791 1.00 0.00 C ATOM 2035 O VAL A 137 1.064 -13.935 16.461 1.00 0.00 O ATOM 2036 CB VAL A 137 0.468 -10.910 15.312 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.153 -11.780 14.094 1.00 0.00 C ATOM 2038 CG2 VAL A 137 -0.417 -9.661 15.287 1.00 0.00 C ATOM 0 H VAL A 137 1.095 -10.111 17.692 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.768 -12.213 16.556 1.00 0.00 H new ATOM 0 HB VAL A 137 1.517 -10.614 15.286 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.348 -11.214 13.183 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.782 -12.670 14.110 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.896 -12.076 14.120 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.222 -9.095 14.376 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.466 -9.957 15.313 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.194 -9.040 16.154 1.00 0.00 H new ATOM 2048 N ALA A 138 2.397 -12.420 17.329 1.00 0.00 N ATOM 2049 CA ALA A 138 3.474 -13.430 17.547 1.00 0.00 C ATOM 2050 C ALA A 138 4.424 -12.969 18.655 1.00 0.00 C ATOM 2051 O ALA A 138 4.438 -11.816 19.037 1.00 0.00 O ATOM 2052 CB ALA A 138 4.215 -13.512 16.212 1.00 0.00 C ATOM 0 H ALA A 138 2.624 -11.471 17.626 1.00 0.00 H new ATOM 0 HA ALA A 138 3.073 -14.396 17.855 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.026 -14.237 16.290 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.523 -13.824 15.430 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.626 -12.533 15.963 1.00 0.00 H new ATOM 2058 N ILE A 139 5.223 -13.864 19.167 1.00 0.00 N ATOM 2059 CA ILE A 139 6.180 -13.484 20.246 1.00 0.00 C ATOM 2060 C ILE A 139 7.380 -14.436 20.235 1.00 0.00 C ATOM 2061 O ILE A 139 7.305 -15.550 20.714 1.00 0.00 O ATOM 2062 CB ILE A 139 5.391 -13.627 21.548 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.253 -12.602 21.569 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.322 -13.381 22.738 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.762 -12.410 23.006 1.00 0.00 C ATOM 0 H ILE A 139 5.255 -14.844 18.885 1.00 0.00 H new ATOM 0 HA ILE A 139 6.570 -12.474 20.120 1.00 0.00 H new ATOM 0 HB ILE A 139 4.976 -14.633 21.614 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.598 -11.652 21.162 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.433 -12.941 20.936 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.760 -13.483 23.667 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.133 -14.110 22.723 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.737 -12.375 22.673 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.952 -11.680 23.019 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.400 -13.361 23.397 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.584 -12.052 23.626 1.00 0.00 H new ATOM 2077 N ARG A 140 8.486 -14.005 19.693 1.00 0.00 N ATOM 2078 CA ARG A 140 9.688 -14.887 19.650 1.00 0.00 C ATOM 2079 C ARG A 140 10.861 -14.218 20.371 1.00 0.00 C ATOM 2080 O ARG A 140 10.933 -13.010 20.470 1.00 0.00 O ATOM 2081 CB ARG A 140 10.001 -15.059 18.163 1.00 0.00 C ATOM 2082 CG ARG A 140 11.368 -15.727 18.004 1.00 0.00 C ATOM 2083 CD ARG A 140 11.288 -17.178 18.481 1.00 0.00 C ATOM 2084 NE ARG A 140 12.672 -17.520 18.910 1.00 0.00 N ATOM 2085 CZ ARG A 140 12.913 -18.668 19.482 1.00 0.00 C ATOM 2086 NH1 ARG A 140 11.960 -19.293 20.118 1.00 0.00 N ATOM 2087 NH2 ARG A 140 14.107 -19.192 19.418 1.00 0.00 N ATOM 0 H ARG A 140 8.610 -13.081 19.278 1.00 0.00 H new ATOM 0 HA ARG A 140 9.516 -15.843 20.143 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.231 -15.665 17.686 1.00 0.00 H new ATOM 0 HB3 ARG A 140 9.998 -14.089 17.665 1.00 0.00 H new ATOM 0 HG2 ARG A 140 11.681 -15.693 16.961 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.118 -15.185 18.580 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.582 -17.284 19.305 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.948 -17.838 17.683 1.00 0.00 H new ATOM 0 HE ARG A 140 13.432 -16.857 18.757 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.027 -18.884 20.168 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.148 -20.190 20.565 1.00 0.00 H new ATOM 0 HH21 ARG A 140 14.852 -18.704 18.921 1.00 0.00 H new ATOM 0 HH22 ARG A 140 14.295 -20.089 19.865 1.00 0.00 H new ATOM 2101 N GLU A 141 11.780 -14.994 20.876 1.00 0.00 N ATOM 2102 CA GLU A 141 12.946 -14.400 21.591 1.00 0.00 C ATOM 2103 C GLU A 141 13.977 -13.880 20.585 1.00 0.00 C ATOM 2104 O GLU A 141 14.018 -14.305 19.448 1.00 0.00 O ATOM 2105 CB GLU A 141 13.532 -15.548 22.415 1.00 0.00 C ATOM 2106 CG GLU A 141 12.580 -15.890 23.562 1.00 0.00 C ATOM 2107 CD GLU A 141 11.391 -16.684 23.021 1.00 0.00 C ATOM 2108 OE1 GLU A 141 11.502 -17.203 21.922 1.00 0.00 O ATOM 2109 OE2 GLU A 141 10.389 -16.759 23.713 1.00 0.00 O ATOM 0 H GLU A 141 11.775 -16.013 20.825 1.00 0.00 H new ATOM 0 HA GLU A 141 12.659 -13.554 22.216 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.685 -16.422 21.783 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.508 -15.265 22.810 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.103 -16.471 24.321 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.231 -14.976 24.044 1.00 0.00 H new ATOM 2116 N ALA A 142 14.810 -12.963 20.998 1.00 0.00 N ATOM 2117 CA ALA A 142 15.839 -12.416 20.066 1.00 0.00 C ATOM 2118 C ALA A 142 17.229 -12.926 20.456 1.00 0.00 C ATOM 2119 O ALA A 142 17.461 -13.326 21.579 1.00 0.00 O ATOM 2120 CB ALA A 142 15.758 -10.898 20.235 1.00 0.00 C ATOM 0 H ALA A 142 14.823 -12.569 21.939 1.00 0.00 H new ATOM 0 HA ALA A 142 15.667 -12.721 19.034 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.487 -10.420 19.581 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.756 -10.556 19.974 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.973 -10.635 21.271 1.00 0.00 H new ATOM 2126 N THR A 143 18.155 -12.913 19.537 1.00 0.00 N ATOM 2127 CA THR A 143 19.530 -13.396 19.857 1.00 0.00 C ATOM 2128 C THR A 143 20.263 -12.367 20.721 1.00 0.00 C ATOM 2129 O THR A 143 19.728 -11.328 21.053 1.00 0.00 O ATOM 2130 CB THR A 143 20.222 -13.553 18.503 1.00 0.00 C ATOM 2131 OG1 THR A 143 20.355 -12.278 17.890 1.00 0.00 O ATOM 2132 CG2 THR A 143 19.391 -14.470 17.604 1.00 0.00 C ATOM 0 H THR A 143 18.020 -12.589 18.579 1.00 0.00 H new ATOM 0 HA THR A 143 19.519 -14.331 20.418 1.00 0.00 H new ATOM 0 HB THR A 143 21.209 -13.991 18.649 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.288 -12.374 16.917 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.886 -14.580 16.639 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.291 -15.448 18.075 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.402 -14.036 17.456 1.00 0.00 H new ATOM 2140 N GLU A 144 21.483 -12.646 21.087 1.00 0.00 N ATOM 2141 CA GLU A 144 22.248 -11.684 21.930 1.00 0.00 C ATOM 2142 C GLU A 144 22.331 -10.321 21.236 1.00 0.00 C ATOM 2143 O GLU A 144 22.222 -9.287 21.864 1.00 0.00 O ATOM 2144 CB GLU A 144 23.640 -12.299 22.070 1.00 0.00 C ATOM 2145 CG GLU A 144 23.565 -13.528 22.978 1.00 0.00 C ATOM 2146 CD GLU A 144 23.161 -13.099 24.389 1.00 0.00 C ATOM 2147 OE1 GLU A 144 21.971 -13.058 24.657 1.00 0.00 O ATOM 2148 OE2 GLU A 144 24.047 -12.817 25.178 1.00 0.00 O ATOM 0 H GLU A 144 21.984 -13.499 20.839 1.00 0.00 H new ATOM 0 HA GLU A 144 21.776 -11.519 22.899 1.00 0.00 H new ATOM 0 HB2 GLU A 144 24.025 -12.581 21.090 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.332 -11.567 22.487 1.00 0.00 H new ATOM 0 HG2 GLU A 144 22.842 -14.241 22.583 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.530 -14.034 23.003 1.00 0.00 H new ATOM 2155 N GLU A 145 22.523 -10.310 19.945 1.00 0.00 N ATOM 2156 CA GLU A 145 22.613 -9.012 19.216 1.00 0.00 C ATOM 2157 C GLU A 145 21.243 -8.331 19.176 1.00 0.00 C ATOM 2158 O GLU A 145 21.119 -7.151 19.439 1.00 0.00 O ATOM 2159 CB GLU A 145 23.070 -9.380 17.804 1.00 0.00 C ATOM 2160 CG GLU A 145 23.153 -8.113 16.950 1.00 0.00 C ATOM 2161 CD GLU A 145 23.799 -8.445 15.603 1.00 0.00 C ATOM 2162 OE1 GLU A 145 23.072 -8.814 14.696 1.00 0.00 O ATOM 2163 OE2 GLU A 145 25.008 -8.324 15.503 1.00 0.00 O ATOM 0 H GLU A 145 22.621 -11.142 19.364 1.00 0.00 H new ATOM 0 HA GLU A 145 23.299 -8.316 19.698 1.00 0.00 H new ATOM 0 HB2 GLU A 145 24.042 -9.871 17.841 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.372 -10.088 17.357 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.156 -7.700 16.795 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.736 -7.351 17.467 1.00 0.00 H new ATOM 2170 N GLU A 146 20.212 -9.063 18.850 1.00 0.00 N ATOM 2171 CA GLU A 146 18.853 -8.451 18.797 1.00 0.00 C ATOM 2172 C GLU A 146 18.518 -7.801 20.141 1.00 0.00 C ATOM 2173 O GLU A 146 17.972 -6.717 20.197 1.00 0.00 O ATOM 2174 CB GLU A 146 17.905 -9.617 18.511 1.00 0.00 C ATOM 2175 CG GLU A 146 17.844 -9.868 17.003 1.00 0.00 C ATOM 2176 CD GLU A 146 18.294 -11.299 16.705 1.00 0.00 C ATOM 2177 OE1 GLU A 146 17.684 -12.214 17.236 1.00 0.00 O ATOM 2178 OE2 GLU A 146 19.239 -11.458 15.951 1.00 0.00 O ATOM 0 H GLU A 146 20.252 -10.056 18.619 1.00 0.00 H new ATOM 0 HA GLU A 146 18.777 -7.671 18.039 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.249 -10.514 19.026 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.909 -9.392 18.893 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.829 -9.711 16.638 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.484 -9.158 16.479 1.00 0.00 H new ATOM 2185 N LEU A 147 18.845 -8.452 21.223 1.00 0.00 N ATOM 2186 CA LEU A 147 18.550 -7.868 22.561 1.00 0.00 C ATOM 2187 C LEU A 147 19.637 -6.861 22.945 1.00 0.00 C ATOM 2188 O LEU A 147 19.417 -5.965 23.736 1.00 0.00 O ATOM 2189 CB LEU A 147 18.554 -9.056 23.524 1.00 0.00 C ATOM 2190 CG LEU A 147 17.150 -9.252 24.099 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.273 -9.969 23.073 1.00 0.00 C ATOM 2192 CD2 LEU A 147 17.236 -10.095 25.374 1.00 0.00 C ATOM 0 H LEU A 147 19.304 -9.363 21.238 1.00 0.00 H new ATOM 0 HA LEU A 147 17.600 -7.335 22.580 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.875 -9.958 23.004 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.267 -8.882 24.330 1.00 0.00 H new ATOM 0 HG LEU A 147 16.714 -8.281 24.332 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.273 -10.108 23.483 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.212 -9.370 22.164 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.708 -10.941 22.839 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.236 -10.236 25.785 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.672 -11.066 25.139 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.861 -9.584 26.106 1.00 0.00 H new ATOM 2204 N ALA A 148 20.808 -6.999 22.386 1.00 0.00 N ATOM 2205 CA ALA A 148 21.910 -6.049 22.713 1.00 0.00 C ATOM 2206 C ALA A 148 21.423 -4.608 22.567 1.00 0.00 C ATOM 2207 O ALA A 148 21.549 -3.801 23.467 1.00 0.00 O ATOM 2208 CB ALA A 148 22.995 -6.338 21.680 1.00 0.00 C ATOM 0 H ALA A 148 21.050 -7.729 21.716 1.00 0.00 H new ATOM 0 HA ALA A 148 22.267 -6.169 23.736 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.845 -5.678 21.851 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.317 -7.375 21.771 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.599 -6.167 20.679 1.00 0.00 H new ATOM 2214 N HIS A 149 20.870 -4.283 21.433 1.00 0.00 N ATOM 2215 CA HIS A 149 20.372 -2.896 21.213 1.00 0.00 C ATOM 2216 C HIS A 149 18.847 -2.903 21.125 1.00 0.00 C ATOM 2217 O HIS A 149 18.205 -1.872 21.167 1.00 0.00 O ATOM 2218 CB HIS A 149 20.985 -2.451 19.879 1.00 0.00 C ATOM 2219 CG HIS A 149 22.081 -3.399 19.470 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.394 -3.232 19.877 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.071 -4.529 18.689 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.115 -4.237 19.346 1.00 0.00 C ATOM 2223 NE2 HIS A 149 23.357 -5.056 18.613 1.00 0.00 N ATOM 0 H HIS A 149 20.741 -4.919 20.646 1.00 0.00 H new ATOM 0 HA HIS A 149 20.648 -2.224 22.025 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.215 -2.420 19.109 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.384 -1.441 19.972 1.00 0.00 H new ATOM 0 HD1 HIS A 149 23.750 -2.483 20.471 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.198 -4.945 18.207 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.177 -4.365 19.495 1.00 0.00 H new ATOM 2231 N GLY A 150 18.261 -4.063 21.001 1.00 0.00 N ATOM 2232 CA GLY A 150 16.776 -4.143 20.910 1.00 0.00 C ATOM 2233 C GLY A 150 16.350 -4.043 19.444 1.00 0.00 C ATOM 2234 O GLY A 150 15.786 -3.055 19.017 1.00 0.00 O ATOM 0 H GLY A 150 18.747 -4.959 20.959 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.424 -5.081 21.339 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.321 -3.338 21.488 1.00 0.00 H new ATOM 2238 N HIS A 151 16.616 -5.059 18.669 1.00 0.00 N ATOM 2239 CA HIS A 151 16.226 -5.020 17.230 1.00 0.00 C ATOM 2240 C HIS A 151 16.019 -6.441 16.699 1.00 0.00 C ATOM 2241 O HIS A 151 16.475 -7.405 17.280 1.00 0.00 O ATOM 2242 CB HIS A 151 17.402 -4.348 16.520 1.00 0.00 C ATOM 2243 CG HIS A 151 17.197 -2.859 16.512 1.00 0.00 C ATOM 2244 ND1 HIS A 151 16.632 -2.197 15.433 1.00 0.00 N ATOM 2245 CD2 HIS A 151 17.476 -1.889 17.442 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.591 -0.886 15.737 1.00 0.00 C ATOM 2247 NE2 HIS A 151 17.092 -0.644 16.952 1.00 0.00 N ATOM 0 H HIS A 151 17.086 -5.913 18.969 1.00 0.00 H new ATOM 0 HA HIS A 151 15.291 -4.483 17.069 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.335 -4.595 17.026 1.00 0.00 H new ATOM 0 HB3 HIS A 151 17.485 -4.720 15.499 1.00 0.00 H new ATOM 0 HD2 HIS A 151 17.926 -2.065 18.408 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.201 -0.123 15.079 1.00 0.00 H new ATOM 0 HE2 HIS A 151 17.175 0.259 17.420 1.00 0.00 H new ATOM 2255 N VAL A 152 15.335 -6.577 15.595 1.00 0.00 N ATOM 2256 CA VAL A 152 15.099 -7.935 15.026 1.00 0.00 C ATOM 2257 C VAL A 152 15.464 -7.955 13.540 1.00 0.00 C ATOM 2258 O VAL A 152 14.808 -7.343 12.721 1.00 0.00 O ATOM 2259 CB VAL A 152 13.604 -8.190 15.214 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.175 -9.376 14.349 1.00 0.00 C ATOM 2261 CG2 VAL A 152 13.323 -8.505 16.685 1.00 0.00 C ATOM 0 H VAL A 152 14.930 -5.807 15.063 1.00 0.00 H new ATOM 0 HA VAL A 152 15.706 -8.698 15.513 1.00 0.00 H new ATOM 0 HB VAL A 152 13.044 -7.303 14.917 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.109 -9.558 14.483 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.376 -9.154 13.301 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.734 -10.263 14.645 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.257 -8.687 16.821 1.00 0.00 H new ATOM 0 HG22 VAL A 152 13.883 -9.392 16.981 1.00 0.00 H new ATOM 0 HG23 VAL A 152 13.628 -7.660 17.303 1.00 0.00 H new ATOM 2271 N HIS A 153 16.507 -8.655 13.184 1.00 0.00 N ATOM 2272 CA HIS A 153 16.913 -8.714 11.750 1.00 0.00 C ATOM 2273 C HIS A 153 17.404 -7.340 11.282 1.00 0.00 C ATOM 2274 O HIS A 153 18.524 -7.189 10.837 1.00 0.00 O ATOM 2275 CB HIS A 153 15.646 -9.117 10.995 1.00 0.00 C ATOM 2276 CG HIS A 153 15.933 -10.320 10.139 1.00 0.00 C ATOM 2277 ND1 HIS A 153 16.000 -11.601 10.664 1.00 0.00 N ATOM 2278 CD2 HIS A 153 16.173 -10.452 8.794 1.00 0.00 C ATOM 2279 CE1 HIS A 153 16.269 -12.442 9.648 1.00 0.00 C ATOM 2280 NE2 HIS A 153 16.385 -11.793 8.485 1.00 0.00 N ATOM 0 H HIS A 153 17.096 -9.189 13.824 1.00 0.00 H new ATOM 0 HA HIS A 153 17.729 -9.417 11.580 1.00 0.00 H new ATOM 0 HB2 HIS A 153 14.846 -9.342 11.700 1.00 0.00 H new ATOM 0 HB3 HIS A 153 15.301 -8.290 10.374 1.00 0.00 H new ATOM 0 HD2 HIS A 153 16.194 -9.639 8.083 1.00 0.00 H new ATOM 0 HE1 HIS A 153 16.378 -13.511 9.759 1.00 0.00 H new ATOM 0 HE2 HIS A 153 16.586 -12.194 7.569 1.00 0.00 H new ATOM 2288 N GLY A 154 16.573 -6.338 11.380 1.00 0.00 N ATOM 2289 CA GLY A 154 16.993 -4.978 10.940 1.00 0.00 C ATOM 2290 C GLY A 154 17.984 -4.396 11.951 1.00 0.00 C ATOM 2291 O GLY A 154 17.941 -4.707 13.125 1.00 0.00 O ATOM 0 H GLY A 154 15.623 -6.403 11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.453 -5.030 9.953 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.123 -4.328 10.853 1.00 0.00 H new ATOM 2295 N ALA A 155 18.875 -3.554 11.505 1.00 0.00 N ATOM 2296 CA ALA A 155 19.868 -2.954 12.442 1.00 0.00 C ATOM 2297 C ALA A 155 20.302 -1.574 11.938 1.00 0.00 C ATOM 2298 O ALA A 155 20.922 -1.448 10.901 1.00 0.00 O ATOM 2299 CB ALA A 155 21.050 -3.922 12.439 1.00 0.00 C ATOM 0 H ALA A 155 18.959 -3.255 10.533 1.00 0.00 H new ATOM 0 HA ALA A 155 19.460 -2.813 13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 155 21.827 -3.550 13.107 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.718 -4.903 12.779 1.00 0.00 H new ATOM 0 HB3 ALA A 155 21.450 -4.005 11.428 1.00 0.00 H new ATOM 2305 N HIS A 156 19.979 -0.540 12.665 1.00 0.00 N ATOM 2306 CA HIS A 156 20.373 0.831 12.228 1.00 0.00 C ATOM 2307 C HIS A 156 21.813 1.130 12.652 1.00 0.00 C ATOM 2308 O HIS A 156 22.533 1.841 11.980 1.00 0.00 O ATOM 2309 CB HIS A 156 19.398 1.769 12.941 1.00 0.00 C ATOM 2310 CG HIS A 156 18.048 1.683 12.284 1.00 0.00 C ATOM 2311 ND1 HIS A 156 16.958 2.409 12.737 1.00 0.00 N ATOM 2312 CD2 HIS A 156 17.596 0.960 11.208 1.00 0.00 C ATOM 2313 CE1 HIS A 156 15.913 2.111 11.943 1.00 0.00 C ATOM 2314 NE2 HIS A 156 16.248 1.231 10.994 1.00 0.00 N ATOM 0 H HIS A 156 19.460 -0.584 13.542 1.00 0.00 H new ATOM 0 HA HIS A 156 20.332 0.946 11.145 1.00 0.00 H new ATOM 0 HB2 HIS A 156 19.320 1.498 13.994 1.00 0.00 H new ATOM 0 HB3 HIS A 156 19.768 2.793 12.903 1.00 0.00 H new ATOM 0 HD2 HIS A 156 18.196 0.283 10.617 1.00 0.00 H new ATOM 0 HE1 HIS A 156 14.925 2.531 12.058 1.00 0.00 H new ATOM 0 HE2 HIS A 156 15.645 0.842 10.269 1.00 0.00 H new ATOM 2322 N ASP A 157 22.238 0.592 13.762 1.00 0.00 N ATOM 2323 CA ASP A 157 23.633 0.847 14.227 1.00 0.00 C ATOM 2324 C ASP A 157 24.618 -0.031 13.452 1.00 0.00 C ATOM 2325 O ASP A 157 25.811 0.197 13.464 1.00 0.00 O ATOM 2326 CB ASP A 157 23.630 0.472 15.710 1.00 0.00 C ATOM 2327 CG ASP A 157 22.617 1.343 16.455 1.00 0.00 C ATOM 2328 OD1 ASP A 157 22.930 2.494 16.710 1.00 0.00 O ATOM 2329 OD2 ASP A 157 21.547 0.844 16.759 1.00 0.00 O ATOM 0 H ASP A 157 21.682 -0.012 14.367 1.00 0.00 H new ATOM 0 HA ASP A 157 23.939 1.881 14.069 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.377 -0.581 15.829 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.625 0.610 16.133 1.00 0.00 H new ATOM 2334 N HIS A 158 24.128 -1.034 12.775 1.00 0.00 N ATOM 2335 CA HIS A 158 25.038 -1.926 12.000 1.00 0.00 C ATOM 2336 C HIS A 158 24.857 -1.688 10.498 1.00 0.00 C ATOM 2337 O HIS A 158 25.278 -2.480 9.679 1.00 0.00 O ATOM 2338 CB HIS A 158 24.615 -3.346 12.372 1.00 0.00 C ATOM 2339 CG HIS A 158 25.756 -4.292 12.121 1.00 0.00 C ATOM 2340 ND1 HIS A 158 25.857 -5.035 10.954 1.00 0.00 N ATOM 2341 CD2 HIS A 158 26.854 -4.627 12.874 1.00 0.00 C ATOM 2342 CE1 HIS A 158 26.979 -5.773 11.040 1.00 0.00 C ATOM 2343 NE2 HIS A 158 27.624 -5.562 12.190 1.00 0.00 N ATOM 0 H HIS A 158 23.138 -1.274 12.725 1.00 0.00 H new ATOM 0 HA HIS A 158 26.088 -1.742 12.227 1.00 0.00 H new ATOM 0 HB2 HIS A 158 24.320 -3.386 13.421 1.00 0.00 H new ATOM 0 HB3 HIS A 158 23.746 -3.644 11.785 1.00 0.00 H new ATOM 0 HD2 HIS A 158 27.085 -4.225 13.850 1.00 0.00 H new ATOM 0 HE1 HIS A 158 27.317 -6.453 10.272 1.00 0.00 H new ATOM 0 HE2 HIS A 158 28.494 -5.994 12.500 1.00 0.00 H new ATOM 2351 N HIS A 159 24.232 -0.602 10.132 1.00 0.00 N ATOM 2352 CA HIS A 159 24.024 -0.316 8.684 1.00 0.00 C ATOM 2353 C HIS A 159 24.537 1.086 8.342 1.00 0.00 C ATOM 2354 O HIS A 159 25.499 1.246 7.618 1.00 0.00 O ATOM 2355 CB HIS A 159 22.510 -0.396 8.478 1.00 0.00 C ATOM 2356 CG HIS A 159 22.210 -0.562 7.013 1.00 0.00 C ATOM 2357 ND1 HIS A 159 21.473 0.369 6.300 1.00 0.00 N ATOM 2358 CD2 HIS A 159 22.543 -1.545 6.115 1.00 0.00 C ATOM 2359 CE1 HIS A 159 21.385 -0.069 5.031 1.00 0.00 C ATOM 2360 NE2 HIS A 159 22.020 -1.232 4.864 1.00 0.00 N ATOM 0 H HIS A 159 23.857 0.098 10.772 1.00 0.00 H new ATOM 0 HA HIS A 159 24.561 -1.016 8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 159 22.100 -1.234 9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 159 22.033 0.507 8.858 1.00 0.00 H new ATOM 0 HD2 HIS A 159 23.123 -2.427 6.344 1.00 0.00 H new ATOM 0 HE1 HIS A 159 20.864 0.456 4.244 1.00 0.00 H new ATOM 0 HE2 HIS A 159 22.104 -1.774 4.004 1.00 0.00 H new ATOM 2368 N HIS A 160 23.902 2.102 8.858 1.00 0.00 N ATOM 2369 CA HIS A 160 24.353 3.492 8.562 1.00 0.00 C ATOM 2370 C HIS A 160 25.727 3.749 9.188 1.00 0.00 C ATOM 2371 O HIS A 160 25.845 3.984 10.376 1.00 0.00 O ATOM 2372 CB HIS A 160 23.296 4.396 9.199 1.00 0.00 C ATOM 2373 CG HIS A 160 22.165 4.603 8.230 1.00 0.00 C ATOM 2374 ND1 HIS A 160 22.018 3.828 7.090 1.00 0.00 N ATOM 2375 CD2 HIS A 160 21.119 5.492 8.217 1.00 0.00 C ATOM 2376 CE1 HIS A 160 20.919 4.263 6.444 1.00 0.00 C ATOM 2377 NE2 HIS A 160 20.334 5.275 7.089 1.00 0.00 N ATOM 0 H HIS A 160 23.090 2.030 9.472 1.00 0.00 H new ATOM 0 HA HIS A 160 24.454 3.673 7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 160 22.923 3.946 10.119 1.00 0.00 H new ATOM 0 HB3 HIS A 160 23.737 5.355 9.470 1.00 0.00 H new ATOM 0 HD2 HIS A 160 20.934 6.245 8.968 1.00 0.00 H new ATOM 0 HE1 HIS A 160 20.555 3.844 5.517 1.00 0.00 H new ATOM 0 HE2 HIS A 160 19.492 5.781 6.814 1.00 0.00 H new ATOM 2385 N ASP A 161 26.765 3.707 8.401 1.00 0.00 N ATOM 2386 CA ASP A 161 28.130 3.950 8.951 1.00 0.00 C ATOM 2387 C ASP A 161 28.478 2.887 9.996 1.00 0.00 C ATOM 2388 O ASP A 161 27.763 2.689 10.958 1.00 0.00 O ATOM 2389 CB ASP A 161 28.055 5.333 9.599 1.00 0.00 C ATOM 2390 CG ASP A 161 29.307 6.135 9.238 1.00 0.00 C ATOM 2391 OD1 ASP A 161 30.360 5.825 9.771 1.00 0.00 O ATOM 2392 OD2 ASP A 161 29.192 7.046 8.434 1.00 0.00 O ATOM 0 H ASP A 161 26.729 3.515 7.400 1.00 0.00 H new ATOM 0 HA ASP A 161 28.900 3.901 8.181 1.00 0.00 H new ATOM 0 HB2 ASP A 161 27.163 5.858 9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 161 27.973 5.235 10.681 1.00 0.00 H new ATOM 2397 N HIS A 162 29.574 2.200 9.815 1.00 0.00 N ATOM 2398 CA HIS A 162 29.968 1.151 10.799 1.00 0.00 C ATOM 2399 C HIS A 162 31.269 1.550 11.503 1.00 0.00 C ATOM 2400 O HIS A 162 31.578 1.070 12.575 1.00 0.00 O ATOM 2401 CB HIS A 162 30.175 -0.115 9.967 1.00 0.00 C ATOM 2402 CG HIS A 162 29.755 -1.316 10.769 1.00 0.00 C ATOM 2403 ND1 HIS A 162 30.392 -2.541 10.653 1.00 0.00 N ATOM 2404 CD2 HIS A 162 28.764 -1.494 11.703 1.00 0.00 C ATOM 2405 CE1 HIS A 162 29.783 -3.396 11.497 1.00 0.00 C ATOM 2406 NE2 HIS A 162 28.784 -2.809 12.161 1.00 0.00 N ATOM 0 H HIS A 162 30.213 2.320 9.029 1.00 0.00 H new ATOM 0 HA HIS A 162 29.217 1.009 11.576 1.00 0.00 H new ATOM 0 HB2 HIS A 162 29.594 -0.057 9.047 1.00 0.00 H new ATOM 0 HB3 HIS A 162 31.222 -0.206 9.677 1.00 0.00 H new ATOM 0 HD1 HIS A 162 31.179 -2.756 10.040 1.00 0.00 H new ATOM 0 HD2 HIS A 162 28.074 -0.731 12.032 1.00 0.00 H new ATOM 0 HE1 HIS A 162 30.068 -4.430 11.622 1.00 0.00 H new ATOM 2414 N ASP A 163 32.032 2.425 10.906 1.00 0.00 N ATOM 2415 CA ASP A 163 33.311 2.855 11.541 1.00 0.00 C ATOM 2416 C ASP A 163 33.867 4.088 10.825 1.00 0.00 C ATOM 2417 O ASP A 163 33.149 4.809 10.159 1.00 0.00 O ATOM 2418 CB ASP A 163 34.256 1.664 11.373 1.00 0.00 C ATOM 2419 CG ASP A 163 34.342 1.285 9.893 1.00 0.00 C ATOM 2420 OD1 ASP A 163 33.340 0.844 9.356 1.00 0.00 O ATOM 2421 OD2 ASP A 163 35.409 1.442 9.323 1.00 0.00 O ATOM 0 H ASP A 163 31.825 2.860 10.007 1.00 0.00 H new ATOM 0 HA ASP A 163 33.182 3.128 12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 163 35.246 1.916 11.753 1.00 0.00 H new ATOM 0 HB3 ASP A 163 33.897 0.816 11.956 1.00 0.00 H new ATOM 2426 N HIS A 164 35.142 4.338 10.955 1.00 0.00 N ATOM 2427 CA HIS A 164 35.742 5.526 10.281 1.00 0.00 C ATOM 2428 C HIS A 164 36.399 5.109 8.962 1.00 0.00 C ATOM 2429 O HIS A 164 37.510 4.618 8.938 1.00 0.00 O ATOM 2430 CB HIS A 164 36.792 6.050 11.262 1.00 0.00 C ATOM 2431 CG HIS A 164 36.163 6.240 12.614 1.00 0.00 C ATOM 2432 ND1 HIS A 164 36.401 5.373 13.668 1.00 0.00 N ATOM 2433 CD2 HIS A 164 35.303 7.194 13.101 1.00 0.00 C ATOM 2434 CE1 HIS A 164 35.697 5.818 14.726 1.00 0.00 C ATOM 2435 NE2 HIS A 164 35.011 6.925 14.434 1.00 0.00 N ATOM 0 H HIS A 164 35.794 3.772 11.498 1.00 0.00 H new ATOM 0 HA HIS A 164 34.997 6.284 10.039 1.00 0.00 H new ATOM 0 HB2 HIS A 164 37.623 5.348 11.331 1.00 0.00 H new ATOM 0 HB3 HIS A 164 37.201 6.994 10.903 1.00 0.00 H new ATOM 0 HD2 HIS A 164 34.913 8.027 12.535 1.00 0.00 H new ATOM 0 HE1 HIS A 164 35.688 5.338 15.693 1.00 0.00 H new ATOM 0 HE2 HIS A 164 34.403 7.459 15.055 1.00 0.00 H new ATOM 2443 N ASP A 165 35.721 5.303 7.864 1.00 0.00 N ATOM 2444 CA ASP A 165 36.308 4.918 6.548 1.00 0.00 C ATOM 2445 C ASP A 165 37.127 6.077 5.975 1.00 0.00 C ATOM 2446 O ASP A 165 37.097 6.346 4.790 1.00 0.00 O ATOM 2447 CB ASP A 165 35.107 4.616 5.652 1.00 0.00 C ATOM 2448 CG ASP A 165 35.307 3.263 4.967 1.00 0.00 C ATOM 2449 OD1 ASP A 165 36.439 2.813 4.908 1.00 0.00 O ATOM 2450 OD2 ASP A 165 34.324 2.699 4.513 1.00 0.00 O ATOM 0 H ASP A 165 34.787 5.711 7.821 1.00 0.00 H new ATOM 0 HA ASP A 165 36.981 4.064 6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 165 34.192 4.604 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 165 34.992 5.400 4.904 1.00 0.00 H new ATOM 2455 N GLY A 166 37.859 6.766 6.807 1.00 0.00 N ATOM 2456 CA GLY A 166 38.680 7.907 6.310 1.00 0.00 C ATOM 2457 C GLY A 166 39.999 7.963 7.083 1.00 0.00 C ATOM 2458 O GLY A 166 41.061 8.088 6.507 1.00 0.00 O ATOM 0 H GLY A 166 37.924 6.588 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 166 38.876 7.791 5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 166 38.134 8.842 6.433 1.00 0.00 H new ATOM 2462 N CYS A 167 39.940 7.872 8.384 1.00 0.00 N ATOM 2463 CA CYS A 167 41.191 7.920 9.192 1.00 0.00 C ATOM 2464 C CYS A 167 42.040 9.126 8.781 1.00 0.00 C ATOM 2465 O CYS A 167 42.931 9.020 7.962 1.00 0.00 O ATOM 2466 CB CYS A 167 41.921 6.616 8.870 1.00 0.00 C ATOM 2467 SG CYS A 167 40.780 5.224 9.059 1.00 0.00 S ATOM 0 H CYS A 167 39.080 7.767 8.922 1.00 0.00 H new ATOM 0 HA CYS A 167 40.990 8.022 10.258 1.00 0.00 H new ATOM 0 HB2 CYS A 167 42.310 6.646 7.852 1.00 0.00 H new ATOM 0 HB3 CYS A 167 42.776 6.492 9.534 1.00 0.00 H new ATOM 0 HG CYS A 167 41.399 4.115 8.783 1.00 0.00 H new ATOM 2473 N CYS A 168 41.771 10.272 9.343 1.00 0.00 N ATOM 2474 CA CYS A 168 42.564 11.484 8.983 1.00 0.00 C ATOM 2475 C CYS A 168 43.878 11.508 9.769 1.00 0.00 C ATOM 2476 O CYS A 168 44.630 12.460 9.710 1.00 0.00 O ATOM 2477 CB CYS A 168 41.680 12.667 9.379 1.00 0.00 C ATOM 2478 SG CYS A 168 41.508 12.715 11.180 1.00 0.00 S ATOM 0 H CYS A 168 41.037 10.423 10.035 1.00 0.00 H new ATOM 0 HA CYS A 168 42.826 11.508 7.925 1.00 0.00 H new ATOM 0 HB2 CYS A 168 42.118 13.598 9.020 1.00 0.00 H new ATOM 0 HB3 CYS A 168 40.700 12.575 8.912 1.00 0.00 H new ATOM 0 HG CYS A 168 40.758 13.722 11.518 1.00 0.00 H new ATOM 2484 N GLY A 169 44.159 10.467 10.504 1.00 0.00 N ATOM 2485 CA GLY A 169 45.424 10.431 11.292 1.00 0.00 C ATOM 2486 C GLY A 169 46.615 10.663 10.360 1.00 0.00 C ATOM 2487 O GLY A 169 46.477 10.676 9.153 1.00 0.00 O ATOM 0 H GLY A 169 43.568 9.640 10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 169 45.403 11.195 12.069 1.00 0.00 H new ATOM 0 HA3 GLY A 169 45.524 9.469 11.794 1.00 0.00 H new ATOM 2491 N GLY A 170 47.783 10.849 10.910 1.00 0.00 N ATOM 2492 CA GLY A 170 48.981 11.081 10.055 1.00 0.00 C ATOM 2493 C GLY A 170 49.174 12.583 9.842 1.00 0.00 C ATOM 2494 O GLY A 170 50.266 13.047 9.576 1.00 0.00 O ATOM 0 H GLY A 170 47.960 10.850 11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 170 49.866 10.653 10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 170 48.858 10.580 9.095 1.00 0.00 H new ATOM 2498 N HIS A 171 48.123 13.348 9.955 1.00 0.00 N ATOM 2499 CA HIS A 171 48.246 14.821 9.758 1.00 0.00 C ATOM 2500 C HIS A 171 48.231 15.538 11.111 1.00 0.00 C ATOM 2501 O HIS A 171 48.063 16.739 11.185 1.00 0.00 O ATOM 2502 CB HIS A 171 47.024 15.213 8.928 1.00 0.00 C ATOM 2503 CG HIS A 171 47.461 15.604 7.544 1.00 0.00 C ATOM 2504 ND1 HIS A 171 48.563 15.031 6.928 1.00 0.00 N ATOM 2505 CD2 HIS A 171 46.955 16.507 6.641 1.00 0.00 C ATOM 2506 CE1 HIS A 171 48.684 15.592 5.710 1.00 0.00 C ATOM 2507 NE2 HIS A 171 47.729 16.498 5.485 1.00 0.00 N ATOM 0 H HIS A 171 47.184 13.017 10.175 1.00 0.00 H new ATOM 0 HA HIS A 171 49.178 15.096 9.264 1.00 0.00 H new ATOM 0 HB2 HIS A 171 46.323 14.380 8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 171 46.500 16.042 9.403 1.00 0.00 H new ATOM 0 HD2 HIS A 171 46.088 17.130 6.804 1.00 0.00 H new ATOM 0 HE1 HIS A 171 49.459 15.340 5.001 1.00 0.00 H new ATOM 0 HE2 HIS A 171 47.596 17.062 4.646 1.00 0.00 H new ATOM 2515 N GLY A 172 48.403 14.811 12.180 1.00 0.00 N ATOM 2516 CA GLY A 172 48.398 15.452 13.527 1.00 0.00 C ATOM 2517 C GLY A 172 49.514 14.852 14.383 1.00 0.00 C ATOM 2518 O GLY A 172 50.278 14.022 13.933 1.00 0.00 O ATOM 0 H GLY A 172 48.547 13.801 12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 172 48.539 16.528 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 172 47.433 15.300 14.010 1.00 0.00 H new ATOM 2522 N HIS A 173 49.615 15.267 15.617 1.00 0.00 N ATOM 2523 CA HIS A 173 50.684 14.719 16.502 1.00 0.00 C ATOM 2524 C HIS A 173 50.079 13.763 17.533 1.00 0.00 C ATOM 2525 O HIS A 173 50.780 13.153 18.315 1.00 0.00 O ATOM 2526 CB HIS A 173 51.289 15.941 17.194 1.00 0.00 C ATOM 2527 CG HIS A 173 52.637 15.583 17.756 1.00 0.00 C ATOM 2528 ND1 HIS A 173 52.920 14.319 18.251 1.00 0.00 N ATOM 2529 CD2 HIS A 173 53.790 16.312 17.907 1.00 0.00 C ATOM 2530 CE1 HIS A 173 54.198 14.326 18.673 1.00 0.00 C ATOM 2531 NE2 HIS A 173 54.775 15.517 18.487 1.00 0.00 N ATOM 0 H HIS A 173 49.005 15.960 16.050 1.00 0.00 H new ATOM 0 HA HIS A 173 51.431 14.153 15.946 1.00 0.00 H new ATOM 0 HB2 HIS A 173 51.386 16.763 16.485 1.00 0.00 H new ATOM 0 HB3 HIS A 173 50.630 16.284 17.992 1.00 0.00 H new ATOM 0 HD1 HIS A 173 52.277 13.528 18.288 1.00 0.00 H new ATOM 0 HD2 HIS A 173 53.914 17.346 17.620 1.00 0.00 H new ATOM 0 HE1 HIS A 173 54.697 13.473 19.109 1.00 0.00 H new ATOM 2539 N ASP A 174 48.781 13.625 17.538 1.00 0.00 N ATOM 2540 CA ASP A 174 48.132 12.707 18.518 1.00 0.00 C ATOM 2541 C ASP A 174 48.318 13.236 19.942 1.00 0.00 C ATOM 2542 O ASP A 174 47.366 13.573 20.619 1.00 0.00 O ATOM 2543 CB ASP A 174 48.853 11.370 18.344 1.00 0.00 C ATOM 2544 CG ASP A 174 47.946 10.235 18.824 1.00 0.00 C ATOM 2545 OD1 ASP A 174 46.761 10.291 18.540 1.00 0.00 O ATOM 2546 OD2 ASP A 174 48.452 9.329 19.465 1.00 0.00 O ATOM 0 H ASP A 174 48.142 14.108 16.906 1.00 0.00 H new ATOM 0 HA ASP A 174 47.059 12.616 18.351 1.00 0.00 H new ATOM 0 HB2 ASP A 174 49.117 11.221 17.297 1.00 0.00 H new ATOM 0 HB3 ASP A 174 49.784 11.370 18.911 1.00 0.00 H new ATOM 2551 N HIS A 175 49.537 13.311 20.404 1.00 0.00 N ATOM 2552 CA HIS A 175 49.781 13.818 21.785 1.00 0.00 C ATOM 2553 C HIS A 175 51.141 14.517 21.860 1.00 0.00 C ATOM 2554 O HIS A 175 52.139 14.004 21.395 1.00 0.00 O ATOM 2555 CB HIS A 175 49.768 12.573 22.672 1.00 0.00 C ATOM 2556 CG HIS A 175 51.005 11.758 22.410 1.00 0.00 C ATOM 2557 ND1 HIS A 175 50.997 10.649 21.580 1.00 0.00 N ATOM 2558 CD2 HIS A 175 52.295 11.878 22.863 1.00 0.00 C ATOM 2559 CE1 HIS A 175 52.247 10.150 21.558 1.00 0.00 C ATOM 2560 NE2 HIS A 175 53.078 10.862 22.324 1.00 0.00 N ATOM 0 H HIS A 175 50.374 13.043 19.885 1.00 0.00 H new ATOM 0 HA HIS A 175 49.033 14.547 22.095 1.00 0.00 H new ATOM 0 HB2 HIS A 175 49.726 12.862 23.722 1.00 0.00 H new ATOM 0 HB3 HIS A 175 48.878 11.978 22.469 1.00 0.00 H new ATOM 0 HD2 HIS A 175 52.649 12.645 23.536 1.00 0.00 H new ATOM 0 HE1 HIS A 175 52.542 9.280 20.990 1.00 0.00 H new ATOM 0 HE2 HIS A 175 54.072 10.697 22.480 1.00 0.00 H new ATOM 2568 N GLY A 176 51.187 15.684 22.442 1.00 0.00 N ATOM 2569 CA GLY A 176 52.482 16.414 22.546 1.00 0.00 C ATOM 2570 C GLY A 176 52.256 17.762 23.234 1.00 0.00 C ATOM 2571 O GLY A 176 52.644 18.798 22.734 1.00 0.00 O ATOM 0 H GLY A 176 50.384 16.163 22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 176 53.201 15.821 23.112 1.00 0.00 H new ATOM 0 HA3 GLY A 176 52.906 16.567 21.553 1.00 0.00 H new ATOM 2575 N HIS A 177 51.630 17.756 24.379 1.00 0.00 N ATOM 2576 CA HIS A 177 51.379 19.037 25.100 1.00 0.00 C ATOM 2577 C HIS A 177 50.648 20.024 24.184 1.00 0.00 C ATOM 2578 O HIS A 177 49.436 20.089 24.168 1.00 0.00 O ATOM 2579 CB HIS A 177 52.767 19.568 25.460 1.00 0.00 C ATOM 2580 CG HIS A 177 53.412 18.646 26.459 1.00 0.00 C ATOM 2581 ND1 HIS A 177 53.699 19.046 27.754 1.00 0.00 N ATOM 2582 CD2 HIS A 177 53.831 17.342 26.368 1.00 0.00 C ATOM 2583 CE1 HIS A 177 54.266 18.001 28.385 1.00 0.00 C ATOM 2584 NE2 HIS A 177 54.369 16.937 27.585 1.00 0.00 N ATOM 0 H HIS A 177 51.281 16.919 24.847 1.00 0.00 H new ATOM 0 HA HIS A 177 50.754 18.899 25.982 1.00 0.00 H new ATOM 0 HB2 HIS A 177 53.384 19.641 24.564 1.00 0.00 H new ATOM 0 HB3 HIS A 177 52.688 20.573 25.875 1.00 0.00 H new ATOM 0 HD2 HIS A 177 53.755 16.724 25.485 1.00 0.00 H new ATOM 0 HE1 HIS A 177 54.597 18.021 29.413 1.00 0.00 H new ATOM 0 HE2 HIS A 177 54.759 16.023 27.817 1.00 0.00 H new ATOM 2592 N GLU A 178 51.377 20.792 23.422 1.00 0.00 N ATOM 2593 CA GLU A 178 50.725 21.773 22.508 1.00 0.00 C ATOM 2594 C GLU A 178 51.202 21.557 21.070 1.00 0.00 C ATOM 2595 O GLU A 178 52.295 21.080 20.833 1.00 0.00 O ATOM 2596 CB GLU A 178 51.166 23.145 23.021 1.00 0.00 C ATOM 2597 CG GLU A 178 52.685 23.273 22.893 1.00 0.00 C ATOM 2598 CD GLU A 178 53.348 22.802 24.188 1.00 0.00 C ATOM 2599 OE1 GLU A 178 53.353 23.567 25.139 1.00 0.00 O ATOM 2600 OE2 GLU A 178 53.839 21.685 24.207 1.00 0.00 O ATOM 0 H GLU A 178 52.397 20.783 23.392 1.00 0.00 H new ATOM 0 HA GLU A 178 49.640 21.671 22.499 1.00 0.00 H new ATOM 0 HB2 GLU A 178 50.675 23.933 22.451 1.00 0.00 H new ATOM 0 HB3 GLU A 178 50.866 23.270 24.062 1.00 0.00 H new ATOM 0 HG2 GLU A 178 53.041 22.678 22.052 1.00 0.00 H new ATOM 0 HG3 GLU A 178 52.957 24.308 22.688 1.00 0.00 H new ATOM 2607 N HIS A 179 50.394 21.906 20.108 1.00 0.00 N ATOM 2608 CA HIS A 179 50.803 21.721 18.686 1.00 0.00 C ATOM 2609 C HIS A 179 51.834 22.781 18.290 1.00 0.00 C ATOM 2610 O HIS A 179 52.419 22.726 17.226 1.00 0.00 O ATOM 2611 CB HIS A 179 49.517 21.895 17.878 1.00 0.00 C ATOM 2612 CG HIS A 179 48.558 20.787 18.215 1.00 0.00 C ATOM 2613 ND1 HIS A 179 47.488 20.459 17.398 1.00 0.00 N ATOM 2614 CD2 HIS A 179 48.494 19.922 19.280 1.00 0.00 C ATOM 2615 CE1 HIS A 179 46.833 19.436 17.976 1.00 0.00 C ATOM 2616 NE2 HIS A 179 47.404 19.070 19.128 1.00 0.00 N ATOM 0 H HIS A 179 49.468 22.311 20.244 1.00 0.00 H new ATOM 0 HA HIS A 179 51.265 20.749 18.512 1.00 0.00 H new ATOM 0 HB2 HIS A 179 49.064 22.862 18.099 1.00 0.00 H new ATOM 0 HB3 HIS A 179 49.741 21.884 16.811 1.00 0.00 H new ATOM 0 HD2 HIS A 179 49.185 19.905 20.110 1.00 0.00 H new ATOM 0 HE1 HIS A 179 45.953 18.968 17.560 1.00 0.00 H new ATOM 0 HE2 HIS A 179 47.105 18.327 19.759 1.00 0.00 H new ATOM 2624 N GLY A 180 52.062 23.745 19.139 1.00 0.00 N ATOM 2625 CA GLY A 180 53.055 24.808 18.811 1.00 0.00 C ATOM 2626 C GLY A 180 53.451 25.550 20.088 1.00 0.00 C ATOM 2627 O GLY A 180 52.611 25.980 20.854 1.00 0.00 O ATOM 0 H GLY A 180 51.604 23.843 20.045 1.00 0.00 H new ATOM 0 HA2 GLY A 180 53.937 24.366 18.347 1.00 0.00 H new ATOM 0 HA3 GLY A 180 52.631 25.506 18.089 1.00 0.00 H new ATOM 2631 N GLY A 181 54.725 25.702 20.326 1.00 0.00 N ATOM 2632 CA GLY A 181 55.174 26.416 21.554 1.00 0.00 C ATOM 2633 C GLY A 181 55.200 27.922 21.291 1.00 0.00 C ATOM 2634 O GLY A 181 54.189 28.593 21.367 1.00 0.00 O ATOM 0 H GLY A 181 55.474 25.362 19.723 1.00 0.00 H new ATOM 0 HA2 GLY A 181 54.502 26.193 22.383 1.00 0.00 H new ATOM 0 HA3 GLY A 181 56.166 26.070 21.846 1.00 0.00 H new ATOM 2638 N GLU A 182 56.347 28.460 20.978 1.00 0.00 N ATOM 2639 CA GLU A 182 56.435 29.924 20.709 1.00 0.00 C ATOM 2640 C GLU A 182 55.704 30.267 19.407 1.00 0.00 C ATOM 2641 O GLU A 182 55.474 29.417 18.571 1.00 0.00 O ATOM 2642 CB GLU A 182 57.931 30.213 20.577 1.00 0.00 C ATOM 2643 CG GLU A 182 58.456 29.601 19.276 1.00 0.00 C ATOM 2644 CD GLU A 182 59.942 29.932 19.120 1.00 0.00 C ATOM 2645 OE1 GLU A 182 60.615 30.038 20.131 1.00 0.00 O ATOM 2646 OE2 GLU A 182 60.380 30.073 17.990 1.00 0.00 O ATOM 0 H GLU A 182 57.227 27.950 20.897 1.00 0.00 H new ATOM 0 HA GLU A 182 55.974 30.518 21.498 1.00 0.00 H new ATOM 0 HB2 GLU A 182 58.106 31.289 20.582 1.00 0.00 H new ATOM 0 HB3 GLU A 182 58.469 29.798 21.430 1.00 0.00 H new ATOM 0 HG2 GLU A 182 58.312 28.521 19.286 1.00 0.00 H new ATOM 0 HG3 GLU A 182 57.895 29.990 18.426 1.00 0.00 H new ATOM 2653 N GLY A 183 55.337 31.507 19.232 1.00 0.00 N ATOM 2654 CA GLY A 183 54.621 31.903 17.986 1.00 0.00 C ATOM 2655 C GLY A 183 53.131 31.593 18.132 1.00 0.00 C ATOM 2656 O GLY A 183 52.389 32.338 18.740 1.00 0.00 O ATOM 0 H GLY A 183 55.502 32.262 19.897 1.00 0.00 H new ATOM 0 HA2 GLY A 183 54.765 32.966 17.794 1.00 0.00 H new ATOM 0 HA3 GLY A 183 55.033 31.366 17.131 1.00 0.00 H new ATOM 2660 N CYS A 184 52.686 30.497 17.579 1.00 0.00 N ATOM 2661 CA CYS A 184 51.243 30.140 17.688 1.00 0.00 C ATOM 2662 C CYS A 184 50.931 29.623 19.094 1.00 0.00 C ATOM 2663 O CYS A 184 51.439 28.604 19.519 1.00 0.00 O ATOM 2664 CB CYS A 184 51.028 29.038 16.651 1.00 0.00 C ATOM 2665 SG CYS A 184 49.293 28.522 16.668 1.00 0.00 S ATOM 0 H CYS A 184 53.259 29.834 17.057 1.00 0.00 H new ATOM 0 HA CYS A 184 50.591 30.996 17.513 1.00 0.00 H new ATOM 0 HB2 CYS A 184 51.301 29.399 15.659 1.00 0.00 H new ATOM 0 HB3 CYS A 184 51.673 28.187 16.870 1.00 0.00 H new ATOM 0 HG CYS A 184 49.110 27.586 15.784 1.00 0.00 H new ATOM 2671 N CYS A 185 50.098 30.317 19.821 1.00 0.00 N ATOM 2672 CA CYS A 185 49.756 29.863 21.200 1.00 0.00 C ATOM 2673 C CYS A 185 51.031 29.678 22.026 1.00 0.00 C ATOM 2674 O CYS A 185 52.112 30.037 21.606 1.00 0.00 O ATOM 2675 CB CYS A 185 49.038 28.527 21.010 1.00 0.00 C ATOM 2676 SG CYS A 185 47.287 28.826 20.667 1.00 0.00 S ATOM 0 H CYS A 185 49.640 31.177 19.521 1.00 0.00 H new ATOM 0 HA CYS A 185 49.136 30.585 21.732 1.00 0.00 H new ATOM 0 HB2 CYS A 185 49.491 27.972 20.188 1.00 0.00 H new ATOM 0 HB3 CYS A 185 49.145 27.914 21.905 1.00 0.00 H new ATOM 0 HG CYS A 185 46.677 27.690 20.503 1.00 0.00 H new ATOM 2682 N GLY A 186 50.913 29.118 23.199 1.00 0.00 N ATOM 2683 CA GLY A 186 52.118 28.909 24.050 1.00 0.00 C ATOM 2684 C GLY A 186 51.722 28.168 25.328 1.00 0.00 C ATOM 2685 O GLY A 186 50.683 27.541 25.396 1.00 0.00 O ATOM 0 H GLY A 186 50.034 28.796 23.605 1.00 0.00 H new ATOM 0 HA2 GLY A 186 52.867 28.336 23.503 1.00 0.00 H new ATOM 0 HA3 GLY A 186 52.570 29.869 24.300 1.00 0.00 H new ATOM 2689 N GLY A 187 52.541 28.234 26.341 1.00 0.00 N ATOM 2690 CA GLY A 187 52.211 27.531 27.614 1.00 0.00 C ATOM 2691 C GLY A 187 51.272 28.402 28.449 1.00 0.00 C ATOM 2692 O GLY A 187 51.218 29.605 28.290 1.00 0.00 O ATOM 0 H GLY A 187 53.424 28.744 26.343 1.00 0.00 H new ATOM 0 HA2 GLY A 187 51.740 26.571 27.400 1.00 0.00 H new ATOM 0 HA3 GLY A 187 53.123 27.321 28.173 1.00 0.00 H new ATOM 2696 N LYS A 188 50.529 27.803 29.341 1.00 0.00 N ATOM 2697 CA LYS A 188 49.593 28.598 30.186 1.00 0.00 C ATOM 2698 C LYS A 188 49.419 27.929 31.553 1.00 0.00 C ATOM 2699 O LYS A 188 49.446 26.720 31.671 1.00 0.00 O ATOM 2700 CB LYS A 188 48.270 28.601 29.419 1.00 0.00 C ATOM 2701 CG LYS A 188 47.912 30.034 29.024 1.00 0.00 C ATOM 2702 CD LYS A 188 46.738 30.521 29.876 1.00 0.00 C ATOM 2703 CE LYS A 188 45.906 31.524 29.073 1.00 0.00 C ATOM 2704 NZ LYS A 188 44.669 31.728 29.878 1.00 0.00 N ATOM 0 H LYS A 188 50.530 26.799 29.520 1.00 0.00 H new ATOM 0 HA LYS A 188 49.959 29.608 30.370 1.00 0.00 H new ATOM 0 HB2 LYS A 188 48.352 27.977 28.529 1.00 0.00 H new ATOM 0 HB3 LYS A 188 47.479 28.174 30.036 1.00 0.00 H new ATOM 0 HG2 LYS A 188 48.773 30.687 29.165 1.00 0.00 H new ATOM 0 HG3 LYS A 188 47.650 30.076 27.967 1.00 0.00 H new ATOM 0 HD2 LYS A 188 46.118 29.676 30.177 1.00 0.00 H new ATOM 0 HD3 LYS A 188 47.107 30.987 30.790 1.00 0.00 H new ATOM 0 HE2 LYS A 188 46.445 32.461 28.932 1.00 0.00 H new ATOM 0 HE3 LYS A 188 45.672 31.139 28.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 44.046 32.405 29.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 44.174 30.820 29.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 44.922 32.102 30.815 1.00 0.00 H new ATOM 2718 N GLY A 189 49.241 28.707 32.586 1.00 0.00 N ATOM 2719 CA GLY A 189 49.067 28.115 33.943 1.00 0.00 C ATOM 2720 C GLY A 189 50.078 28.737 34.907 1.00 0.00 C ATOM 2721 O GLY A 189 51.210 28.305 34.999 1.00 0.00 O ATOM 0 H GLY A 189 49.209 29.726 32.549 1.00 0.00 H new ATOM 0 HA2 GLY A 189 48.052 28.291 34.300 1.00 0.00 H new ATOM 0 HA3 GLY A 189 49.207 27.035 33.900 1.00 0.00 H new ATOM 2725 N ASN A 190 49.680 29.751 35.626 1.00 0.00 N ATOM 2726 CA ASN A 190 50.620 30.401 36.584 1.00 0.00 C ATOM 2727 C ASN A 190 49.971 30.516 37.966 1.00 0.00 C ATOM 2728 O ASN A 190 49.102 31.338 38.187 1.00 0.00 O ATOM 2729 CB ASN A 190 50.887 31.787 35.998 1.00 0.00 C ATOM 2730 CG ASN A 190 52.379 32.107 36.105 1.00 0.00 C ATOM 2731 OD1 ASN A 190 53.149 31.768 35.228 1.00 0.00 O ATOM 2732 ND2 ASN A 190 52.823 32.752 37.149 1.00 0.00 N ATOM 0 H ASN A 190 48.745 30.157 35.592 1.00 0.00 H new ATOM 0 HA ASN A 190 51.540 29.830 36.713 1.00 0.00 H new ATOM 0 HB2 ASN A 190 50.571 31.820 34.955 1.00 0.00 H new ATOM 0 HB3 ASN A 190 50.304 32.538 36.532 1.00 0.00 H new ATOM 0 HD21 ASN A 190 53.816 32.971 37.229 1.00 0.00 H new ATOM 0 HD22 ASN A 190 52.177 33.037 37.885 1.00 0.00 H new ATOM 2739 N GLY A 191 50.384 29.701 38.897 1.00 0.00 N ATOM 2740 CA GLY A 191 49.790 29.766 40.262 1.00 0.00 C ATOM 2741 C GLY A 191 50.034 31.152 40.861 1.00 0.00 C ATOM 2742 O GLY A 191 49.133 31.783 41.376 1.00 0.00 O ATOM 0 H GLY A 191 51.107 28.993 38.772 1.00 0.00 H new ATOM 0 HA2 GLY A 191 48.720 29.562 40.214 1.00 0.00 H new ATOM 0 HA3 GLY A 191 50.232 29.000 40.899 1.00 0.00 H new ATOM 2746 N GLY A 192 51.247 31.630 40.799 1.00 0.00 N ATOM 2747 CA GLY A 192 51.547 32.976 41.365 1.00 0.00 C ATOM 2748 C GLY A 192 51.983 32.830 42.824 1.00 0.00 C ATOM 2749 O GLY A 192 51.350 32.152 43.607 1.00 0.00 O ATOM 0 H GLY A 192 52.043 31.147 40.381 1.00 0.00 H new ATOM 0 HA2 GLY A 192 52.334 33.459 40.786 1.00 0.00 H new ATOM 0 HA3 GLY A 192 50.666 33.614 41.300 1.00 0.00 H new ATOM 2753 N CYS A 193 53.063 33.462 43.196 1.00 0.00 N ATOM 2754 CA CYS A 193 53.539 33.360 44.605 1.00 0.00 C ATOM 2755 C CYS A 193 53.345 34.697 45.328 1.00 0.00 C ATOM 2756 O CYS A 193 52.781 34.756 46.403 1.00 0.00 O ATOM 2757 CB CYS A 193 55.025 33.020 44.498 1.00 0.00 C ATOM 2758 SG CYS A 193 55.693 32.706 46.150 1.00 0.00 S ATOM 0 H CYS A 193 53.636 34.044 42.585 1.00 0.00 H new ATOM 0 HA CYS A 193 52.989 32.609 45.173 1.00 0.00 H new ATOM 0 HB2 CYS A 193 55.164 32.143 43.865 1.00 0.00 H new ATOM 0 HB3 CYS A 193 55.564 33.842 44.026 1.00 0.00 H new ATOM 0 HG CYS A 193 56.957 32.415 46.059 1.00 0.00 H new ATOM 2764 N GLY A 194 53.808 35.769 44.747 1.00 0.00 N ATOM 2765 CA GLY A 194 53.650 37.099 45.399 1.00 0.00 C ATOM 2766 C GLY A 194 53.529 38.185 44.329 1.00 0.00 C ATOM 2767 O GLY A 194 54.171 39.214 44.401 1.00 0.00 O ATOM 0 H GLY A 194 54.289 35.781 43.848 1.00 0.00 H new ATOM 0 HA2 GLY A 194 52.764 37.101 46.035 1.00 0.00 H new ATOM 0 HA3 GLY A 194 54.505 37.303 46.043 1.00 0.00 H new ATOM 2771 N CYS A 195 52.712 37.964 43.337 1.00 0.00 N ATOM 2772 CA CYS A 195 52.550 38.984 42.262 1.00 0.00 C ATOM 2773 C CYS A 195 51.474 38.540 41.267 1.00 0.00 C ATOM 2774 O CYS A 195 51.205 37.366 41.113 1.00 0.00 O ATOM 2775 CB CYS A 195 53.915 39.058 41.577 1.00 0.00 C ATOM 2776 SG CYS A 195 54.405 37.403 41.030 1.00 0.00 S ATOM 0 H CYS A 195 52.149 37.121 43.224 1.00 0.00 H new ATOM 0 HA CYS A 195 52.238 39.951 42.656 1.00 0.00 H new ATOM 0 HB2 CYS A 195 53.870 39.736 40.725 1.00 0.00 H new ATOM 0 HB3 CYS A 195 54.658 39.460 42.265 1.00 0.00 H new ATOM 0 HG CYS A 195 53.344 36.673 40.852 1.00 0.00 H new ATOM 2782 N HIS A 196 50.856 39.470 40.592 1.00 0.00 N ATOM 2783 CA HIS A 196 49.797 39.101 39.610 1.00 0.00 C ATOM 2784 C HIS A 196 48.789 38.143 40.253 1.00 0.00 C ATOM 2785 O HIS A 196 48.867 36.958 39.974 1.00 0.00 O ATOM 2786 CB HIS A 196 50.542 38.408 38.468 1.00 0.00 C ATOM 2787 CG HIS A 196 49.648 38.332 37.260 1.00 0.00 C ATOM 2788 ND1 HIS A 196 48.295 38.627 37.322 1.00 0.00 N ATOM 2789 CD2 HIS A 196 49.900 37.997 35.953 1.00 0.00 C ATOM 2790 CE1 HIS A 196 47.788 38.466 36.086 1.00 0.00 C ATOM 2791 NE2 HIS A 196 48.723 38.082 35.213 1.00 0.00 N ATOM 2792 OXT HIS A 196 47.958 38.612 41.013 1.00 0.00 O ATOM 0 H HIS A 196 51.039 40.470 40.678 1.00 0.00 H new ATOM 0 HA HIS A 196 49.234 39.968 39.264 1.00 0.00 H new ATOM 0 HB2 HIS A 196 51.452 38.958 38.227 1.00 0.00 H new ATOM 0 HB3 HIS A 196 50.846 37.407 38.773 1.00 0.00 H new ATOM 0 HD2 HIS A 196 50.864 37.711 35.559 1.00 0.00 H new ATOM 0 HE1 HIS A 196 46.751 38.628 35.831 1.00 0.00 H new ATOM 0 HE2 HIS A 196 48.601 37.892 34.218 1.00 0.00 H new TER 2800 HIS A 196