USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1099 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 51 TYR OH : rot 30:sc= 0.828 USER MOD Set 1.2: A 149 SER OG : rot 136:sc= 0.973 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.191 X(o=0.28,f=0.68) USER MOD Set 2.2: A 135 THR OG1 : rot 180:sc= 0.0869 USER MOD Set 3.1: A 82 GLN : amide:sc= 0.405 K(o=1.6,f=-0.94) USER MOD Set 3.2: A 114 GLN : amide:sc= 1.15 K(o=1.6,f=-1.4) USER MOD Set 4.1: A 56 THR OG1 : rot 86:sc= 0.19 USER MOD Set 4.2: A 59 THR OG1 : rot 113:sc= 0.642 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.44 (180deg=1.26) USER MOD Single : A 10 THR OG1 : rot 170:sc= 0.406 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0.0645 K(o=0.064,f=-2.3!) USER MOD Single : A 15 SER OG : rot 90:sc= 0 USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.1 USER MOD Single : A 29 GLN : amide:sc= 0.674 K(o=0.67,f=-3.4!) USER MOD Single : A 31 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.2!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -144:sc= 0.0943 USER MOD Single : A 48 GLN : amide:sc= 1 K(o=1,f=-0.0041) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 80:sc= 0.461 USER MOD Single : A 58 THR OG1 : rot 100:sc= 0.442 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0336 K(o=-0.034,f=-0.55) USER MOD Single : A 76 LYS NZ :NH3+ -147:sc= 1.25 (180deg=0.31) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 87 TYR OH : rot 30:sc= -1.35 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.681 K(o=0.68,f=0) USER MOD Single : A 101 CYS SG : rot 96:sc= 1.72 USER MOD Single : A 102 ASN : amide:sc= 0.89 K(o=0.89,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 1.02 K(o=1,f=-1.1) USER MOD Single : A 112 GLN : amide:sc= -0.019 X(o=-0.019,f=-0.12) USER MOD Single : A 115 SER OG : rot 54:sc= 1.24 USER MOD Single : A 117 GLN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : A 122 MET CE :methyl -171:sc= -0.242 (180deg=-0.329) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -83:sc= 0.0614 USER MOD Single : A 138 ASN : amide:sc= -0.522 K(o=-0.52,f=-3.8!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -55:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.166 0.769 1.616 1.00 1.00 N ATOM 2 CA MET A 1 1.970 0.060 0.574 1.00 1.00 C ATOM 3 C MET A 1 3.402 0.617 0.480 1.00 1.00 C ATOM 4 O MET A 1 3.640 1.768 0.844 1.00 1.00 O ATOM 5 CB MET A 1 1.272 0.016 -0.813 1.00 1.00 C ATOM 6 CG MET A 1 1.197 1.344 -1.590 1.00 1.00 C ATOM 7 SD MET A 1 0.170 2.653 -0.859 1.00 1.00 S ATOM 8 CE MET A 1 0.344 3.927 -2.137 1.00 1.00 C ATOM 0 H1 MET A 1 0.279 0.252 1.781 1.00 1.00 H new ATOM 0 H2 MET A 1 1.709 0.816 2.501 1.00 1.00 H new ATOM 0 H3 MET A 1 0.950 1.733 1.291 1.00 1.00 H new ATOM 0 HA MET A 1 2.043 -0.976 0.904 1.00 1.00 H new ATOM 0 HB2 MET A 1 1.793 -0.713 -1.434 1.00 1.00 H new ATOM 0 HB3 MET A 1 0.256 -0.354 -0.672 1.00 1.00 H new ATOM 0 HG2 MET A 1 2.210 1.729 -1.706 1.00 1.00 H new ATOM 0 HG3 MET A 1 0.820 1.133 -2.591 1.00 1.00 H new ATOM 0 HE1 MET A 1 -0.227 4.810 -1.850 1.00 1.00 H new ATOM 0 HE2 MET A 1 1.395 4.194 -2.244 1.00 1.00 H new ATOM 0 HE3 MET A 1 -0.032 3.544 -3.086 1.00 1.00 H new ATOM 20 N ALA A 2 4.353 -0.188 -0.018 1.00 1.00 N ATOM 21 CA ALA A 2 5.785 0.135 -0.102 1.00 1.00 C ATOM 22 C ALA A 2 6.500 -0.636 -1.212 1.00 1.00 C ATOM 23 O ALA A 2 5.995 -1.647 -1.689 1.00 1.00 O ATOM 24 CB ALA A 2 6.435 -0.227 1.239 1.00 1.00 C ATOM 0 H ALA A 2 4.138 -1.115 -0.386 1.00 1.00 H new ATOM 0 HA ALA A 2 5.876 1.197 -0.329 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.500 0.004 1.201 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.967 0.349 2.037 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.301 -1.291 1.433 1.00 1.00 H new ATOM 30 N GLU A 3 7.722 -0.212 -1.544 1.00 1.00 N ATOM 31 CA GLU A 3 8.605 -0.871 -2.514 1.00 1.00 C ATOM 32 C GLU A 3 9.966 -1.168 -1.876 1.00 1.00 C ATOM 33 O GLU A 3 10.623 -0.252 -1.386 1.00 1.00 O ATOM 34 CB GLU A 3 8.769 0.027 -3.751 1.00 1.00 C ATOM 35 CG GLU A 3 7.922 -0.491 -4.908 1.00 1.00 C ATOM 36 CD GLU A 3 7.965 0.438 -6.130 1.00 1.00 C ATOM 37 OE1 GLU A 3 8.939 0.373 -6.916 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 7.020 1.245 -6.311 1.00 1.00 O ATOM 0 H GLU A 3 8.138 0.624 -1.134 1.00 1.00 H new ATOM 0 HA GLU A 3 8.161 -1.818 -2.822 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.475 1.048 -3.507 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.818 0.059 -4.047 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.273 -1.482 -5.196 1.00 1.00 H new ATOM 0 HG3 GLU A 3 6.890 -0.603 -4.577 1.00 1.00 H new ATOM 45 N ILE A 4 10.372 -2.445 -1.876 1.00 1.00 N ATOM 46 CA ILE A 4 11.605 -2.960 -1.279 1.00 1.00 C ATOM 47 C ILE A 4 12.513 -3.653 -2.289 1.00 1.00 C ATOM 48 O ILE A 4 12.188 -4.723 -2.793 1.00 1.00 O ATOM 49 CB ILE A 4 11.325 -3.906 -0.094 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.326 -3.269 0.895 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.621 -4.179 0.672 1.00 1.00 C ATOM 52 CD1 ILE A 4 9.008 -4.014 0.871 1.00 1.00 C ATOM 0 H ILE A 4 9.819 -3.181 -2.315 1.00 1.00 H new ATOM 0 HA ILE A 4 12.131 -2.080 -0.908 1.00 1.00 H new ATOM 0 HB ILE A 4 10.910 -4.829 -0.500 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.742 -3.286 1.902 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.164 -2.223 0.634 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.416 -4.848 1.508 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.347 -4.644 0.005 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.025 -3.240 1.050 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.316 -3.551 1.574 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.586 -3.974 -0.133 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.172 -5.054 1.155 1.00 1.00 H new ATOM 64 N GLY A 5 13.707 -3.113 -2.502 1.00 1.00 N ATOM 65 CA GLY A 5 14.748 -3.800 -3.275 1.00 1.00 C ATOM 66 C GLY A 5 15.682 -4.587 -2.374 1.00 1.00 C ATOM 67 O GLY A 5 16.241 -4.019 -1.447 1.00 1.00 O ATOM 0 H GLY A 5 13.984 -2.197 -2.150 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.283 -4.473 -3.995 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.321 -3.069 -3.845 1.00 1.00 H new ATOM 71 N ILE A 6 15.848 -5.886 -2.602 1.00 1.00 N ATOM 72 CA ILE A 6 16.684 -6.764 -1.784 1.00 1.00 C ATOM 73 C ILE A 6 17.943 -7.124 -2.543 1.00 1.00 C ATOM 74 O ILE A 6 17.887 -7.732 -3.609 1.00 1.00 O ATOM 75 CB ILE A 6 15.928 -8.014 -1.360 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.695 -7.580 -0.558 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.810 -8.922 -0.487 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.491 -8.387 -0.945 1.00 1.00 C ATOM 0 H ILE A 6 15.396 -6.370 -3.377 1.00 1.00 H new ATOM 0 HA ILE A 6 16.959 -6.230 -0.875 1.00 1.00 H new ATOM 0 HB ILE A 6 15.637 -8.576 -2.247 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.890 -7.699 0.508 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.499 -6.522 -0.730 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.245 -9.808 -0.198 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.693 -9.222 -1.051 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.118 -8.380 0.407 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.631 -8.059 -0.362 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.285 -8.247 -2.006 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.682 -9.442 -0.749 1.00 1.00 H new ATOM 90 N PHE A 7 19.077 -6.789 -1.954 1.00 1.00 N ATOM 91 CA PHE A 7 20.379 -6.835 -2.587 1.00 1.00 C ATOM 92 C PHE A 7 21.241 -7.852 -1.852 1.00 1.00 C ATOM 93 O PHE A 7 21.598 -7.655 -0.687 1.00 1.00 O ATOM 94 CB PHE A 7 20.965 -5.418 -2.576 1.00 1.00 C ATOM 95 CG PHE A 7 20.249 -4.473 -3.523 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.008 -3.896 -3.195 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.824 -4.194 -4.771 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.346 -3.073 -4.121 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.160 -3.380 -5.701 1.00 1.00 C ATOM 100 CZ PHE A 7 18.908 -2.837 -5.380 1.00 1.00 C ATOM 0 H PHE A 7 19.116 -6.466 -0.987 1.00 1.00 H new ATOM 0 HA PHE A 7 20.323 -7.158 -3.627 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.913 -5.017 -1.564 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.020 -5.465 -2.847 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.564 -4.086 -2.229 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.789 -4.610 -5.019 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.400 -2.621 -3.860 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.611 -3.173 -6.660 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.378 -2.237 -6.104 1.00 1.00 H new ATOM 110 N VAL A 8 21.510 -8.977 -2.514 1.00 1.00 N ATOM 111 CA VAL A 8 22.291 -10.070 -1.928 1.00 1.00 C ATOM 112 C VAL A 8 23.786 -9.895 -2.193 1.00 1.00 C ATOM 113 O VAL A 8 24.178 -9.503 -3.290 1.00 1.00 O ATOM 114 CB VAL A 8 21.748 -11.439 -2.379 1.00 1.00 C ATOM 115 CG1 VAL A 8 22.168 -11.837 -3.795 1.00 1.00 C ATOM 116 CG2 VAL A 8 22.143 -12.557 -1.406 1.00 1.00 C ATOM 0 H VAL A 8 21.195 -9.158 -3.467 1.00 1.00 H new ATOM 0 HA VAL A 8 22.175 -10.034 -0.845 1.00 1.00 H new ATOM 0 HB VAL A 8 20.665 -11.316 -2.381 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.747 -12.812 -4.039 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.802 -11.095 -4.505 1.00 1.00 H new ATOM 0 HG13 VAL A 8 23.255 -11.887 -3.851 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.741 -13.506 -1.760 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.230 -12.622 -1.348 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.740 -12.338 -0.417 1.00 1.00 H new ATOM 126 N GLY A 9 24.632 -10.212 -1.210 1.00 1.00 N ATOM 127 CA GLY A 9 26.089 -10.301 -1.379 1.00 1.00 C ATOM 128 C GLY A 9 26.613 -11.644 -0.901 1.00 1.00 C ATOM 129 O GLY A 9 26.123 -12.155 0.102 1.00 1.00 O ATOM 0 H GLY A 9 24.322 -10.417 -0.260 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.346 -10.159 -2.429 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.573 -9.499 -0.822 1.00 1.00 H new ATOM 133 N THR A 10 27.577 -12.248 -1.595 1.00 1.00 N ATOM 134 CA THR A 10 28.163 -13.549 -1.209 1.00 1.00 C ATOM 135 C THR A 10 29.532 -13.794 -1.853 1.00 1.00 C ATOM 136 O THR A 10 29.819 -13.286 -2.937 1.00 1.00 O ATOM 137 CB THR A 10 27.204 -14.699 -1.562 1.00 1.00 C ATOM 138 OG1 THR A 10 27.743 -15.892 -1.048 1.00 1.00 O ATOM 139 CG2 THR A 10 26.956 -14.909 -3.050 1.00 1.00 C ATOM 0 H THR A 10 27.981 -11.855 -2.445 1.00 1.00 H new ATOM 0 HA THR A 10 28.313 -13.517 -0.130 1.00 1.00 H new ATOM 0 HB THR A 10 26.242 -14.427 -1.127 1.00 1.00 H new ATOM 0 HG1 THR A 10 27.078 -16.608 -1.118 1.00 1.00 H new ATOM 0 HG21 THR A 10 26.267 -15.742 -3.190 1.00 1.00 H new ATOM 0 HG22 THR A 10 26.523 -14.005 -3.478 1.00 1.00 H new ATOM 0 HG23 THR A 10 27.900 -15.131 -3.548 1.00 1.00 H new ATOM 147 N MET A 11 30.371 -14.583 -1.180 1.00 1.00 N ATOM 148 CA MET A 11 31.636 -15.127 -1.703 1.00 1.00 C ATOM 149 C MET A 11 31.422 -16.468 -2.445 1.00 1.00 C ATOM 150 O MET A 11 32.324 -16.949 -3.135 1.00 1.00 O ATOM 151 CB MET A 11 32.617 -15.268 -0.521 1.00 1.00 C ATOM 152 CG MET A 11 34.083 -15.374 -0.953 1.00 1.00 C ATOM 153 SD MET A 11 35.247 -15.398 0.439 1.00 1.00 S ATOM 154 CE MET A 11 36.804 -15.550 -0.476 1.00 1.00 C ATOM 0 H MET A 11 30.186 -14.874 -0.220 1.00 1.00 H new ATOM 0 HA MET A 11 32.053 -14.446 -2.445 1.00 1.00 H new ATOM 0 HB2 MET A 11 32.503 -14.409 0.140 1.00 1.00 H new ATOM 0 HB3 MET A 11 32.352 -16.153 0.057 1.00 1.00 H new ATOM 0 HG2 MET A 11 34.215 -16.281 -1.543 1.00 1.00 H new ATOM 0 HG3 MET A 11 34.324 -14.533 -1.603 1.00 1.00 H new ATOM 0 HE1 MET A 11 37.637 -15.580 0.226 1.00 1.00 H new ATOM 0 HE2 MET A 11 36.792 -16.467 -1.064 1.00 1.00 H new ATOM 0 HE3 MET A 11 36.920 -14.694 -1.141 1.00 1.00 H new ATOM 164 N TYR A 12 30.239 -17.086 -2.309 1.00 1.00 N ATOM 165 CA TYR A 12 29.887 -18.374 -2.922 1.00 1.00 C ATOM 166 C TYR A 12 29.507 -18.243 -4.416 1.00 1.00 C ATOM 167 O TYR A 12 29.217 -17.152 -4.912 1.00 1.00 O ATOM 168 CB TYR A 12 28.772 -19.028 -2.086 1.00 1.00 C ATOM 169 CG TYR A 12 28.422 -20.451 -2.484 1.00 1.00 C ATOM 170 CD1 TYR A 12 29.403 -21.460 -2.426 1.00 1.00 C ATOM 171 CD2 TYR A 12 27.119 -20.763 -2.921 1.00 1.00 C ATOM 172 CE1 TYR A 12 29.090 -22.774 -2.826 1.00 1.00 C ATOM 173 CE2 TYR A 12 26.805 -22.074 -3.326 1.00 1.00 C ATOM 174 CZ TYR A 12 27.788 -23.085 -3.280 1.00 1.00 C ATOM 175 OH TYR A 12 27.475 -24.351 -3.672 1.00 1.00 O ATOM 0 H TYR A 12 29.480 -16.692 -1.754 1.00 1.00 H new ATOM 0 HA TYR A 12 30.765 -19.019 -2.916 1.00 1.00 H new ATOM 0 HB2 TYR A 12 29.074 -19.023 -1.039 1.00 1.00 H new ATOM 0 HB3 TYR A 12 27.874 -18.414 -2.162 1.00 1.00 H new ATOM 0 HD1 TYR A 12 30.397 -21.226 -2.074 1.00 1.00 H new ATOM 0 HD2 TYR A 12 26.360 -19.995 -2.945 1.00 1.00 H new ATOM 0 HE1 TYR A 12 29.846 -23.545 -2.786 1.00 1.00 H new ATOM 0 HE2 TYR A 12 25.809 -22.307 -3.673 1.00 1.00 H new ATOM 0 HH TYR A 12 26.537 -24.384 -3.953 1.00 1.00 H new ATOM 185 N GLY A 13 29.501 -19.370 -5.142 1.00 1.00 N ATOM 186 CA GLY A 13 29.231 -19.434 -6.588 1.00 1.00 C ATOM 187 C GLY A 13 27.770 -19.209 -7.014 1.00 1.00 C ATOM 188 O GLY A 13 27.498 -19.107 -8.212 1.00 1.00 O ATOM 0 H GLY A 13 29.688 -20.285 -4.732 1.00 1.00 H new ATOM 0 HA2 GLY A 13 29.852 -18.690 -7.086 1.00 1.00 H new ATOM 0 HA3 GLY A 13 29.548 -20.411 -6.953 1.00 1.00 H new ATOM 192 N ASN A 14 26.831 -19.122 -6.063 1.00 1.00 N ATOM 193 CA ASN A 14 25.406 -18.849 -6.296 1.00 1.00 C ATOM 194 C ASN A 14 24.819 -17.937 -5.194 1.00 1.00 C ATOM 195 O ASN A 14 25.284 -17.953 -4.055 1.00 1.00 O ATOM 196 CB ASN A 14 24.664 -20.197 -6.403 1.00 1.00 C ATOM 197 CG ASN A 14 23.251 -20.098 -6.969 1.00 1.00 C ATOM 198 OD1 ASN A 14 22.820 -19.080 -7.492 1.00 1.00 O ATOM 199 ND2 ASN A 14 22.485 -21.163 -6.897 1.00 1.00 N ATOM 0 H ASN A 14 27.050 -19.244 -5.074 1.00 1.00 H new ATOM 0 HA ASN A 14 25.279 -18.302 -7.230 1.00 1.00 H new ATOM 0 HB2 ASN A 14 25.247 -20.870 -7.032 1.00 1.00 H new ATOM 0 HB3 ASN A 14 24.614 -20.650 -5.413 1.00 1.00 H new ATOM 0 HD21 ASN A 14 21.538 -21.137 -7.276 1.00 1.00 H new ATOM 0 HD22 ASN A 14 22.837 -22.016 -6.462 1.00 1.00 H new ATOM 206 N SER A 15 23.785 -17.155 -5.521 1.00 1.00 N ATOM 207 CA SER A 15 23.124 -16.222 -4.591 1.00 1.00 C ATOM 208 C SER A 15 22.317 -16.935 -3.493 1.00 1.00 C ATOM 209 O SER A 15 21.716 -17.986 -3.721 1.00 1.00 O ATOM 210 CB SER A 15 22.224 -15.255 -5.364 1.00 1.00 C ATOM 211 OG SER A 15 23.022 -14.249 -5.969 1.00 1.00 O ATOM 0 H SER A 15 23.374 -17.150 -6.454 1.00 1.00 H new ATOM 0 HA SER A 15 23.916 -15.668 -4.088 1.00 1.00 H new ATOM 0 HB2 SER A 15 21.661 -15.795 -6.125 1.00 1.00 H new ATOM 0 HB3 SER A 15 21.496 -14.802 -4.691 1.00 1.00 H new ATOM 0 HG SER A 15 23.294 -14.541 -6.864 1.00 1.00 H new ATOM 217 N LEU A 16 22.280 -16.344 -2.290 1.00 1.00 N ATOM 218 CA LEU A 16 21.654 -16.938 -1.103 1.00 1.00 C ATOM 219 C LEU A 16 20.116 -16.848 -1.109 1.00 1.00 C ATOM 220 O LEU A 16 19.538 -15.763 -1.188 1.00 1.00 O ATOM 221 CB LEU A 16 22.254 -16.282 0.158 1.00 1.00 C ATOM 222 CG LEU A 16 21.660 -16.753 1.499 1.00 1.00 C ATOM 223 CD1 LEU A 16 22.014 -18.201 1.832 1.00 1.00 C ATOM 224 CD2 LEU A 16 22.118 -15.874 2.655 1.00 1.00 C ATOM 0 H LEU A 16 22.690 -15.427 -2.113 1.00 1.00 H new ATOM 0 HA LEU A 16 21.874 -18.006 -1.109 1.00 1.00 H new ATOM 0 HB2 LEU A 16 23.327 -16.473 0.169 1.00 1.00 H new ATOM 0 HB3 LEU A 16 22.123 -15.203 0.082 1.00 1.00 H new ATOM 0 HG LEU A 16 20.580 -16.677 1.374 1.00 1.00 H new ATOM 0 HD11 LEU A 16 21.567 -18.474 2.788 1.00 1.00 H new ATOM 0 HD12 LEU A 16 21.631 -18.858 1.051 1.00 1.00 H new ATOM 0 HD13 LEU A 16 23.097 -18.306 1.895 1.00 1.00 H new ATOM 0 HD21 LEU A 16 21.679 -16.237 3.584 1.00 1.00 H new ATOM 0 HD22 LEU A 16 23.205 -15.908 2.730 1.00 1.00 H new ATOM 0 HD23 LEU A 16 21.799 -14.847 2.480 1.00 1.00 H new ATOM 236 N LEU A 17 19.479 -17.997 -0.857 1.00 1.00 N ATOM 237 CA LEU A 17 18.044 -18.203 -0.593 1.00 1.00 C ATOM 238 C LEU A 17 17.366 -17.072 0.190 1.00 1.00 C ATOM 239 O LEU A 17 16.308 -16.598 -0.200 1.00 1.00 O ATOM 240 CB LEU A 17 17.958 -19.516 0.212 1.00 1.00 C ATOM 241 CG LEU A 17 16.589 -19.829 0.840 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.522 -20.065 -0.219 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.729 -21.052 1.735 1.00 1.00 C ATOM 0 H LEU A 17 19.991 -18.879 -0.829 1.00 1.00 H new ATOM 0 HA LEU A 17 17.513 -18.232 -1.545 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.232 -20.341 -0.445 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.702 -19.481 1.008 1.00 1.00 H new ATOM 0 HG LEU A 17 16.269 -18.969 1.428 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.570 -20.283 0.266 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.419 -19.173 -0.837 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.812 -20.909 -0.846 1.00 1.00 H new ATOM 0 HD21 LEU A 17 15.765 -21.285 2.187 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.066 -21.901 1.140 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.457 -20.847 2.520 1.00 1.00 H new ATOM 255 N VAL A 18 17.964 -16.648 1.306 1.00 1.00 N ATOM 256 CA VAL A 18 17.363 -15.678 2.242 1.00 1.00 C ATOM 257 C VAL A 18 16.933 -14.395 1.543 1.00 1.00 C ATOM 258 O VAL A 18 15.890 -13.847 1.870 1.00 1.00 O ATOM 259 CB VAL A 18 18.315 -15.311 3.390 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.718 -14.197 4.261 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.586 -16.546 4.262 1.00 1.00 C ATOM 0 H VAL A 18 18.889 -16.968 1.594 1.00 1.00 H new ATOM 0 HA VAL A 18 16.485 -16.178 2.650 1.00 1.00 H new ATOM 0 HB VAL A 18 19.249 -14.955 2.955 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.411 -13.955 5.067 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.547 -13.310 3.651 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.772 -14.534 4.685 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.262 -16.277 5.074 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.647 -16.911 4.678 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.042 -17.328 3.654 1.00 1.00 H new ATOM 271 N ALA A 19 17.686 -13.903 0.566 1.00 1.00 N ATOM 272 CA ALA A 19 17.267 -12.719 -0.172 1.00 1.00 C ATOM 273 C ALA A 19 15.939 -12.930 -0.911 1.00 1.00 C ATOM 274 O ALA A 19 15.093 -12.038 -0.973 1.00 1.00 O ATOM 275 CB ALA A 19 18.359 -12.419 -1.182 1.00 1.00 C ATOM 0 H ALA A 19 18.578 -14.300 0.270 1.00 1.00 H new ATOM 0 HA ALA A 19 17.112 -11.897 0.527 1.00 1.00 H new ATOM 0 HB1 ALA A 19 18.087 -11.536 -1.760 1.00 1.00 H new ATOM 0 HB2 ALA A 19 19.298 -12.236 -0.659 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.478 -13.270 -1.853 1.00 1.00 H new ATOM 281 N GLU A 20 15.755 -14.124 -1.465 1.00 1.00 N ATOM 282 CA GLU A 20 14.535 -14.496 -2.168 1.00 1.00 C ATOM 283 C GLU A 20 13.395 -14.790 -1.192 1.00 1.00 C ATOM 284 O GLU A 20 12.239 -14.470 -1.467 1.00 1.00 O ATOM 285 CB GLU A 20 14.743 -15.725 -3.081 1.00 1.00 C ATOM 286 CG GLU A 20 16.161 -15.925 -3.629 1.00 1.00 C ATOM 287 CD GLU A 20 16.188 -17.091 -4.638 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.860 -16.874 -5.831 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 16.541 -18.230 -4.246 1.00 1.00 O ATOM 0 H GLU A 20 16.455 -14.866 -1.438 1.00 1.00 H new ATOM 0 HA GLU A 20 14.270 -13.640 -2.788 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.461 -16.618 -2.524 1.00 1.00 H new ATOM 0 HB3 GLU A 20 14.057 -15.646 -3.924 1.00 1.00 H new ATOM 0 HG2 GLU A 20 16.504 -15.010 -4.112 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.849 -16.129 -2.809 1.00 1.00 H new ATOM 296 N GLU A 21 13.736 -15.321 -0.011 1.00 1.00 N ATOM 297 CA GLU A 21 12.793 -15.471 1.093 1.00 1.00 C ATOM 298 C GLU A 21 12.290 -14.099 1.474 1.00 1.00 C ATOM 299 O GLU A 21 11.097 -13.891 1.628 1.00 1.00 O ATOM 300 CB GLU A 21 13.436 -16.089 2.345 1.00 1.00 C ATOM 301 CG GLU A 21 13.853 -17.545 2.143 1.00 1.00 C ATOM 302 CD GLU A 21 12.629 -18.466 2.283 1.00 1.00 C ATOM 303 OE1 GLU A 21 12.203 -18.720 3.436 1.00 1.00 O ATOM 304 OE2 GLU A 21 12.072 -18.901 1.247 1.00 1.00 O1- ATOM 0 H GLU A 21 14.675 -15.657 0.201 1.00 1.00 H new ATOM 0 HA GLU A 21 11.997 -16.134 0.755 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.310 -15.502 2.626 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.732 -16.030 3.175 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.302 -17.670 1.158 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.611 -17.820 2.876 1.00 1.00 H new ATOM 311 N ALA A 22 13.207 -13.143 1.583 1.00 1.00 N ATOM 312 CA ALA A 22 12.905 -11.818 2.038 1.00 1.00 C ATOM 313 C ALA A 22 11.990 -11.067 1.085 1.00 1.00 C ATOM 314 O ALA A 22 11.040 -10.435 1.545 1.00 1.00 O ATOM 315 CB ALA A 22 14.229 -11.097 2.268 1.00 1.00 C ATOM 0 H ALA A 22 14.190 -13.283 1.351 1.00 1.00 H new ATOM 0 HA ALA A 22 12.344 -11.868 2.971 1.00 1.00 H new ATOM 0 HB1 ALA A 22 14.035 -10.082 2.616 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.810 -11.633 3.019 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.790 -11.059 1.334 1.00 1.00 H new ATOM 321 N GLU A 23 12.202 -11.197 -0.227 1.00 1.00 N ATOM 322 CA GLU A 23 11.235 -10.689 -1.194 1.00 1.00 C ATOM 323 C GLU A 23 9.862 -11.329 -0.942 1.00 1.00 C ATOM 324 O GLU A 23 8.858 -10.627 -0.815 1.00 1.00 O ATOM 325 CB GLU A 23 11.756 -10.994 -2.616 1.00 1.00 C ATOM 326 CG GLU A 23 10.688 -10.934 -3.709 1.00 1.00 C ATOM 327 CD GLU A 23 10.208 -12.323 -4.181 1.00 1.00 C ATOM 328 OE1 GLU A 23 11.007 -13.062 -4.805 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 9.012 -12.649 -3.993 1.00 1.00 O ATOM 0 H GLU A 23 13.023 -11.643 -0.636 1.00 1.00 H new ATOM 0 HA GLU A 23 11.116 -9.611 -1.089 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.547 -10.285 -2.859 1.00 1.00 H new ATOM 0 HB3 GLU A 23 12.206 -11.987 -2.619 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.832 -10.370 -3.338 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.085 -10.386 -4.564 1.00 1.00 H new ATOM 336 N ALA A 24 9.826 -12.650 -0.793 1.00 1.00 N ATOM 337 CA ALA A 24 8.584 -13.396 -0.687 1.00 1.00 C ATOM 338 C ALA A 24 7.841 -13.132 0.625 1.00 1.00 C ATOM 339 O ALA A 24 6.614 -13.036 0.620 1.00 1.00 O ATOM 340 CB ALA A 24 8.867 -14.885 -0.905 1.00 1.00 C ATOM 0 H ALA A 24 10.662 -13.232 -0.743 1.00 1.00 H new ATOM 0 HA ALA A 24 7.909 -13.047 -1.468 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.937 -15.448 -0.826 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.297 -15.032 -1.896 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.569 -15.236 -0.149 1.00 1.00 H new ATOM 346 N ILE A 25 8.549 -12.927 1.739 1.00 1.00 N ATOM 347 CA ILE A 25 7.952 -12.620 3.018 1.00 1.00 C ATOM 348 C ILE A 25 7.428 -11.208 2.998 1.00 1.00 C ATOM 349 O ILE A 25 6.294 -10.984 3.404 1.00 1.00 O ATOM 350 CB ILE A 25 8.966 -12.810 4.130 1.00 1.00 C ATOM 351 CG1 ILE A 25 9.177 -14.315 4.385 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.462 -12.156 5.412 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.632 -14.534 4.738 1.00 1.00 C ATOM 0 H ILE A 25 9.568 -12.973 1.766 1.00 1.00 H new ATOM 0 HA ILE A 25 7.121 -13.299 3.206 1.00 1.00 H new ATOM 0 HB ILE A 25 9.907 -12.349 3.832 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.533 -14.657 5.195 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.909 -14.892 3.500 1.00 1.00 H new ATOM 0 HG21 ILE A 25 9.196 -12.297 6.205 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.312 -11.090 5.242 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.517 -12.613 5.706 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.806 -15.594 4.923 1.00 1.00 H new ATOM 0 HD12 ILE A 25 11.261 -14.202 3.912 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.879 -13.964 5.634 1.00 1.00 H new ATOM 365 N LEU A 26 8.215 -10.248 2.509 1.00 1.00 N ATOM 366 CA LEU A 26 7.742 -8.880 2.509 1.00 1.00 C ATOM 367 C LEU A 26 6.521 -8.745 1.578 1.00 1.00 C ATOM 368 O LEU A 26 5.565 -8.038 1.884 1.00 1.00 O ATOM 369 CB LEU A 26 8.882 -7.914 2.157 1.00 1.00 C ATOM 370 CG LEU A 26 9.769 -7.433 3.327 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.755 -5.916 3.482 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.368 -7.942 4.710 1.00 1.00 C ATOM 0 H LEU A 26 9.148 -10.392 2.123 1.00 1.00 H new ATOM 0 HA LEU A 26 7.409 -8.606 3.510 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.523 -8.398 1.420 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.449 -7.037 1.675 1.00 1.00 H new ATOM 0 HG LEU A 26 10.741 -7.835 3.040 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.394 -5.630 4.318 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.125 -5.453 2.567 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.736 -5.579 3.672 1.00 1.00 H new ATOM 0 HD21 LEU A 26 10.055 -7.545 5.457 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.354 -7.614 4.939 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.408 -9.031 4.723 1.00 1.00 H new ATOM 384 N THR A 27 6.499 -9.519 0.498 1.00 1.00 N ATOM 385 CA THR A 27 5.355 -9.691 -0.380 1.00 1.00 C ATOM 386 C THR A 27 4.146 -10.305 0.323 1.00 1.00 C ATOM 387 O THR A 27 3.040 -9.779 0.211 1.00 1.00 O ATOM 388 CB THR A 27 5.810 -10.487 -1.588 1.00 1.00 C ATOM 389 OG1 THR A 27 6.756 -9.753 -2.332 1.00 1.00 O ATOM 390 CG2 THR A 27 4.660 -10.810 -2.505 1.00 1.00 C ATOM 0 H THR A 27 7.310 -10.063 0.202 1.00 1.00 H new ATOM 0 HA THR A 27 4.997 -8.714 -0.704 1.00 1.00 H new ATOM 0 HB THR A 27 6.247 -11.411 -1.210 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.649 -9.892 -1.953 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.025 -11.381 -3.359 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.918 -11.399 -1.965 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.203 -9.885 -2.856 1.00 1.00 H new ATOM 398 N ALA A 28 4.351 -11.365 1.103 1.00 1.00 N ATOM 399 CA ALA A 28 3.308 -12.018 1.893 1.00 1.00 C ATOM 400 C ALA A 28 2.737 -11.103 2.998 1.00 1.00 C ATOM 401 O ALA A 28 1.543 -11.153 3.299 1.00 1.00 O ATOM 402 CB ALA A 28 3.882 -13.313 2.476 1.00 1.00 C ATOM 0 H ALA A 28 5.266 -11.803 1.206 1.00 1.00 H new ATOM 0 HA ALA A 28 2.465 -12.245 1.240 1.00 1.00 H new ATOM 0 HB1 ALA A 28 3.118 -13.815 3.069 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.200 -13.968 1.665 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.738 -13.079 3.110 1.00 1.00 H new ATOM 408 N GLN A 29 3.578 -10.230 3.562 1.00 1.00 N ATOM 409 CA GLN A 29 3.189 -9.182 4.509 1.00 1.00 C ATOM 410 C GLN A 29 2.372 -8.063 3.841 1.00 1.00 C ATOM 411 O GLN A 29 1.499 -7.472 4.483 1.00 1.00 O ATOM 412 CB GLN A 29 4.436 -8.604 5.193 1.00 1.00 C ATOM 413 CG GLN A 29 5.165 -9.595 6.119 1.00 1.00 C ATOM 414 CD GLN A 29 4.446 -9.861 7.442 1.00 1.00 C ATOM 415 OE1 GLN A 29 3.245 -10.073 7.522 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.157 -9.891 8.545 1.00 1.00 N ATOM 0 H GLN A 29 4.579 -10.234 3.365 1.00 1.00 H new ATOM 0 HA GLN A 29 2.544 -9.641 5.258 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.131 -8.262 4.426 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.145 -7.728 5.773 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.294 -10.540 5.592 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.162 -9.210 6.331 1.00 1.00 H new ATOM 0 HE21 GLN A 29 6.162 -9.718 8.509 1.00 1.00 H new ATOM 0 HE22 GLN A 29 4.705 -10.087 9.438 1.00 1.00 H new ATOM 425 N GLY A 30 2.616 -7.812 2.547 1.00 1.00 N ATOM 426 CA GLY A 30 1.799 -6.938 1.696 1.00 1.00 C ATOM 427 C GLY A 30 2.560 -5.798 1.012 1.00 1.00 C ATOM 428 O GLY A 30 1.948 -4.798 0.636 1.00 1.00 O ATOM 0 H GLY A 30 3.408 -8.222 2.051 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.322 -7.547 0.928 1.00 1.00 H new ATOM 0 HA3 GLY A 30 1.002 -6.509 2.303 1.00 1.00 H new ATOM 432 N HIS A 31 3.882 -5.919 0.862 1.00 1.00 N ATOM 433 CA HIS A 31 4.753 -4.876 0.309 1.00 1.00 C ATOM 434 C HIS A 31 5.415 -5.356 -0.990 1.00 1.00 C ATOM 435 O HIS A 31 5.650 -6.547 -1.175 1.00 1.00 O ATOM 436 CB HIS A 31 5.806 -4.467 1.352 1.00 1.00 C ATOM 437 CG HIS A 31 5.331 -4.417 2.785 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.647 -3.408 3.428 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.507 -5.416 3.698 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.403 -3.807 4.687 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.899 -5.037 4.896 1.00 1.00 N ATOM 0 H HIS A 31 4.389 -6.764 1.127 1.00 1.00 H new ATOM 0 HA HIS A 31 4.150 -4.001 0.068 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.641 -5.165 1.290 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.193 -3.484 1.083 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.374 -2.514 3.019 1.00 1.00 H new ATOM 0 HD2 HIS A 31 6.030 -6.345 3.523 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.881 -3.220 5.428 1.00 1.00 H new ATOM 449 N LYS A 32 5.780 -4.444 -1.893 1.00 1.00 N ATOM 450 CA LYS A 32 6.304 -4.741 -3.238 1.00 1.00 C ATOM 451 C LYS A 32 7.802 -4.932 -3.186 1.00 1.00 C ATOM 452 O LYS A 32 8.601 -4.074 -3.552 1.00 1.00 O ATOM 453 CB LYS A 32 5.868 -3.694 -4.270 1.00 1.00 C ATOM 454 CG LYS A 32 4.348 -3.625 -4.387 1.00 1.00 C ATOM 455 CD LYS A 32 3.744 -4.858 -5.082 1.00 1.00 C ATOM 456 CE LYS A 32 2.231 -4.667 -5.275 1.00 1.00 C ATOM 457 NZ LYS A 32 1.611 -5.824 -5.987 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.719 -3.443 -1.707 1.00 1.00 H new ATOM 0 HA LYS A 32 5.868 -5.681 -3.578 1.00 1.00 H new ATOM 0 HB2 LYS A 32 6.257 -2.716 -3.985 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.298 -3.938 -5.241 1.00 1.00 H new ATOM 0 HG2 LYS A 32 3.916 -3.528 -3.391 1.00 1.00 H new ATOM 0 HG3 LYS A 32 4.072 -2.729 -4.943 1.00 1.00 H new ATOM 0 HD2 LYS A 32 4.225 -5.013 -6.048 1.00 1.00 H new ATOM 0 HD3 LYS A 32 3.933 -5.750 -4.485 1.00 1.00 H new ATOM 0 HE2 LYS A 32 1.754 -4.541 -4.303 1.00 1.00 H new ATOM 0 HE3 LYS A 32 2.049 -3.753 -5.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 0.590 -5.657 -6.098 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 2.048 -5.929 -6.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 1.762 -6.693 -5.435 1.00 1.00 H new ATOM 471 N ALA A 33 8.155 -6.060 -2.613 1.00 1.00 N ATOM 472 CA ALA A 33 9.527 -6.495 -2.487 1.00 1.00 C ATOM 473 C ALA A 33 10.005 -7.253 -3.733 1.00 1.00 C ATOM 474 O ALA A 33 9.252 -8.002 -4.353 1.00 1.00 O ATOM 475 CB ALA A 33 9.678 -7.265 -1.186 1.00 1.00 C ATOM 0 H ALA A 33 7.482 -6.714 -2.213 1.00 1.00 H new ATOM 0 HA ALA A 33 10.191 -5.632 -2.434 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.710 -7.599 -1.079 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.417 -6.618 -0.348 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.016 -8.131 -1.196 1.00 1.00 H new ATOM 481 N THR A 34 11.277 -7.065 -4.062 1.00 1.00 N ATOM 482 CA THR A 34 11.965 -7.677 -5.198 1.00 1.00 C ATOM 483 C THR A 34 13.380 -8.011 -4.786 1.00 1.00 C ATOM 484 O THR A 34 14.047 -7.184 -4.182 1.00 1.00 O ATOM 485 CB THR A 34 12.049 -6.738 -6.408 1.00 1.00 C ATOM 486 OG1 THR A 34 10.751 -6.420 -6.872 1.00 1.00 O ATOM 487 CG2 THR A 34 12.802 -7.436 -7.540 1.00 1.00 C ATOM 0 H THR A 34 11.888 -6.454 -3.520 1.00 1.00 H new ATOM 0 HA THR A 34 11.396 -8.562 -5.483 1.00 1.00 H new ATOM 0 HB THR A 34 12.566 -5.827 -6.106 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.817 -5.819 -7.643 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.863 -6.770 -8.401 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.808 -7.690 -7.206 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.273 -8.346 -7.822 1.00 1.00 H new ATOM 495 N VAL A 35 13.862 -9.193 -5.146 1.00 1.00 N ATOM 496 CA VAL A 35 15.229 -9.625 -4.936 1.00 1.00 C ATOM 497 C VAL A 35 16.104 -9.517 -6.194 1.00 1.00 C ATOM 498 O VAL A 35 15.635 -9.737 -7.313 1.00 1.00 O ATOM 499 CB VAL A 35 15.198 -11.027 -4.323 1.00 1.00 C ATOM 500 CG1 VAL A 35 14.423 -12.043 -5.162 1.00 1.00 C ATOM 501 CG2 VAL A 35 16.600 -11.527 -4.021 1.00 1.00 C ATOM 0 H VAL A 35 13.288 -9.899 -5.608 1.00 1.00 H new ATOM 0 HA VAL A 35 15.718 -8.946 -4.237 1.00 1.00 H new ATOM 0 HB VAL A 35 14.652 -10.930 -3.384 1.00 1.00 H new ATOM 0 HG11 VAL A 35 14.443 -13.014 -4.667 1.00 1.00 H new ATOM 0 HG12 VAL A 35 13.390 -11.712 -5.271 1.00 1.00 H new ATOM 0 HG13 VAL A 35 14.883 -12.128 -6.147 1.00 1.00 H new ATOM 0 HG21 VAL A 35 16.545 -12.525 -3.587 1.00 1.00 H new ATOM 0 HG22 VAL A 35 17.180 -11.564 -4.943 1.00 1.00 H new ATOM 0 HG23 VAL A 35 17.083 -10.851 -3.316 1.00 1.00 H new ATOM 511 N PHE A 36 17.375 -9.161 -5.988 1.00 1.00 N ATOM 512 CA PHE A 36 18.404 -8.985 -7.015 1.00 1.00 C ATOM 513 C PHE A 36 19.640 -9.856 -6.724 1.00 1.00 C ATOM 514 O PHE A 36 20.147 -9.851 -5.598 1.00 1.00 O ATOM 515 CB PHE A 36 18.787 -7.494 -7.100 1.00 1.00 C ATOM 516 CG PHE A 36 17.635 -6.575 -7.477 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.297 -6.401 -8.833 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.894 -5.905 -6.481 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.221 -5.571 -9.192 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.815 -5.076 -6.843 1.00 1.00 C ATOM 521 CZ PHE A 36 15.477 -4.912 -8.198 1.00 1.00 C ATOM 0 H PHE A 36 17.732 -8.978 -5.050 1.00 1.00 H new ATOM 0 HA PHE A 36 18.003 -9.309 -7.976 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.189 -7.178 -6.137 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.585 -7.377 -7.833 1.00 1.00 H new ATOM 0 HD1 PHE A 36 17.866 -6.907 -9.599 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.154 -6.028 -5.440 1.00 1.00 H new ATOM 0 HE1 PHE A 36 15.965 -5.439 -10.233 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.247 -4.566 -6.079 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.646 -4.280 -8.475 1.00 1.00 H new ATOM 531 N GLU A 37 20.155 -10.558 -7.741 1.00 1.00 N ATOM 532 CA GLU A 37 21.337 -11.425 -7.697 1.00 1.00 C ATOM 533 C GLU A 37 22.529 -10.776 -8.425 1.00 1.00 C ATOM 534 O GLU A 37 22.341 -10.151 -9.472 1.00 1.00 O ATOM 535 CB GLU A 37 21.048 -12.805 -8.321 1.00 1.00 C ATOM 536 CG GLU A 37 19.923 -13.602 -7.640 1.00 1.00 C ATOM 537 CD GLU A 37 18.521 -13.187 -8.132 1.00 1.00 C ATOM 538 OE1 GLU A 37 18.218 -13.349 -9.343 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 17.695 -12.728 -7.308 1.00 1.00 O ATOM 0 H GLU A 37 19.733 -10.534 -8.669 1.00 1.00 H new ATOM 0 HA GLU A 37 21.591 -11.561 -6.646 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.790 -12.666 -9.371 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.962 -13.398 -8.293 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.070 -14.665 -7.829 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.983 -13.459 -6.561 1.00 1.00 H new ATOM 546 N ASP A 38 23.748 -10.929 -7.882 1.00 1.00 N ATOM 547 CA ASP A 38 24.971 -10.241 -8.357 1.00 1.00 C ATOM 548 C ASP A 38 24.711 -8.748 -8.723 1.00 1.00 C ATOM 549 O ASP A 38 24.953 -8.323 -9.863 1.00 1.00 O ATOM 550 CB ASP A 38 25.594 -11.068 -9.494 1.00 1.00 C ATOM 551 CG ASP A 38 26.964 -10.538 -9.957 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.784 -10.122 -9.102 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 27.249 -10.584 -11.179 1.00 1.00 O ATOM 0 H ASP A 38 23.920 -11.544 -7.086 1.00 1.00 H new ATOM 0 HA ASP A 38 25.699 -10.186 -7.547 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.705 -12.101 -9.163 1.00 1.00 H new ATOM 0 HB3 ASP A 38 24.911 -11.077 -10.343 1.00 1.00 H new ATOM 558 N PRO A 39 24.166 -7.946 -7.785 1.00 1.00 N ATOM 559 CA PRO A 39 23.653 -6.606 -8.067 1.00 1.00 C ATOM 560 C PRO A 39 24.688 -5.504 -8.338 1.00 1.00 C ATOM 561 O PRO A 39 25.762 -5.447 -7.733 1.00 1.00 O ATOM 562 CB PRO A 39 22.854 -6.227 -6.824 1.00 1.00 C ATOM 563 CG PRO A 39 23.587 -6.956 -5.692 1.00 1.00 C ATOM 564 CD PRO A 39 23.977 -8.264 -6.374 1.00 1.00 C ATOM 0 HA PRO A 39 23.091 -6.662 -8.999 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.844 -5.148 -6.667 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.815 -6.548 -6.901 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.457 -6.400 -5.342 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.945 -7.120 -4.827 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.890 -8.672 -5.941 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.200 -9.017 -6.245 1.00 1.00 H new ATOM 572 N GLU A 40 24.300 -4.553 -9.189 1.00 1.00 N ATOM 573 CA GLU A 40 25.007 -3.294 -9.417 1.00 1.00 C ATOM 574 C GLU A 40 24.387 -2.129 -8.648 1.00 1.00 C ATOM 575 O GLU A 40 23.221 -2.143 -8.255 1.00 1.00 O ATOM 576 CB GLU A 40 24.901 -2.863 -10.883 1.00 1.00 C ATOM 577 CG GLU A 40 25.846 -3.597 -11.804 1.00 1.00 C ATOM 578 CD GLU A 40 27.338 -3.407 -11.454 1.00 1.00 C ATOM 579 OE1 GLU A 40 27.714 -2.371 -10.853 1.00 1.00 O ATOM 580 OE2 GLU A 40 28.151 -4.301 -11.798 1.00 1.00 O1- ATOM 0 H GLU A 40 23.457 -4.642 -9.757 1.00 1.00 H new ATOM 0 HA GLU A 40 26.031 -3.489 -9.099 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.878 -3.021 -11.226 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.098 -1.793 -10.953 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.610 -4.661 -11.778 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.677 -3.258 -12.826 1.00 1.00 H new ATOM 587 N LEU A 41 25.132 -1.034 -8.543 1.00 1.00 N ATOM 588 CA LEU A 41 24.594 0.218 -8.078 1.00 1.00 C ATOM 589 C LEU A 41 23.599 0.795 -9.098 1.00 1.00 C ATOM 590 O LEU A 41 22.681 1.510 -8.698 1.00 1.00 O ATOM 591 CB LEU A 41 25.814 1.087 -7.761 1.00 1.00 C ATOM 592 CG LEU A 41 25.519 2.426 -7.096 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.297 3.507 -8.150 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.435 2.333 -6.032 1.00 1.00 C ATOM 0 H LEU A 41 26.123 -1.000 -8.780 1.00 1.00 H new ATOM 0 HA LEU A 41 23.988 0.133 -7.176 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.482 0.520 -7.113 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.354 1.275 -8.689 1.00 1.00 H new ATOM 0 HG LEU A 41 26.398 2.732 -6.530 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.087 4.457 -7.658 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.192 3.606 -8.764 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.452 3.231 -8.782 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.269 3.317 -5.594 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.510 1.977 -6.485 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.748 1.638 -5.253 1.00 1.00 H new ATOM 606 N SER A 42 23.667 0.411 -10.383 1.00 1.00 N ATOM 607 CA SER A 42 22.632 0.792 -11.344 1.00 1.00 C ATOM 608 C SER A 42 21.289 0.107 -11.053 1.00 1.00 C ATOM 609 O SER A 42 20.239 0.625 -11.442 1.00 1.00 O ATOM 610 CB SER A 42 23.091 0.529 -12.782 1.00 1.00 C ATOM 611 OG SER A 42 23.440 -0.836 -12.948 1.00 1.00 O ATOM 0 H SER A 42 24.420 -0.156 -10.772 1.00 1.00 H new ATOM 0 HA SER A 42 22.470 1.864 -11.232 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.296 0.795 -13.479 1.00 1.00 H new ATOM 0 HB3 SER A 42 23.947 1.161 -13.019 1.00 1.00 H new ATOM 0 HG SER A 42 23.730 -0.990 -13.872 1.00 1.00 H new ATOM 617 N ASP A 43 21.298 -1.001 -10.300 1.00 1.00 N ATOM 618 CA ASP A 43 20.102 -1.637 -9.762 1.00 1.00 C ATOM 619 C ASP A 43 19.606 -0.956 -8.470 1.00 1.00 C ATOM 620 O ASP A 43 18.408 -1.016 -8.190 1.00 1.00 O ATOM 621 CB ASP A 43 20.345 -3.135 -9.528 1.00 1.00 C ATOM 622 CG ASP A 43 20.727 -3.915 -10.800 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.996 -3.824 -11.818 1.00 1.00 O1- ATOM 624 OD2 ASP A 43 21.741 -4.657 -10.766 1.00 1.00 O ATOM 0 H ASP A 43 22.159 -1.486 -10.046 1.00 1.00 H new ATOM 0 HA ASP A 43 19.314 -1.520 -10.506 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.139 -3.253 -8.790 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.444 -3.576 -9.101 1.00 1.00 H new ATOM 629 N TRP A 44 20.479 -0.272 -7.705 1.00 1.00 N ATOM 630 CA TRP A 44 20.123 0.379 -6.430 1.00 1.00 C ATOM 631 C TRP A 44 19.628 1.820 -6.574 1.00 1.00 C ATOM 632 O TRP A 44 18.729 2.224 -5.837 1.00 1.00 O ATOM 633 CB TRP A 44 21.333 0.308 -5.501 1.00 1.00 C ATOM 634 CG TRP A 44 21.208 0.954 -4.156 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.178 2.286 -3.891 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.113 0.285 -2.862 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.080 2.473 -2.522 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.051 1.276 -1.843 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.087 -1.064 -2.452 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.003 0.948 -0.483 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.045 -1.410 -1.089 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.018 -0.407 -0.103 1.00 1.00 C ATOM 0 H TRP A 44 21.460 -0.155 -7.958 1.00 1.00 H new ATOM 0 HA TRP A 44 19.275 -0.163 -6.012 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.579 -0.743 -5.348 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.180 0.762 -6.015 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.223 3.073 -4.629 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.035 3.387 -2.072 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.100 -1.845 -3.197 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 20.955 1.725 0.265 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.033 -2.450 -0.798 1.00 1.00 H new ATOM 0 HH2 TRP A 44 21.009 -0.676 0.943 1.00 1.00 H new ATOM 653 N LEU A 45 20.159 2.600 -7.528 1.00 1.00 N ATOM 654 CA LEU A 45 19.751 3.998 -7.753 1.00 1.00 C ATOM 655 C LEU A 45 18.217 4.215 -7.803 1.00 1.00 C ATOM 656 O LEU A 45 17.764 5.203 -7.216 1.00 1.00 O ATOM 657 CB LEU A 45 20.386 4.534 -9.057 1.00 1.00 C ATOM 658 CG LEU A 45 21.876 4.884 -8.974 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.434 5.068 -10.384 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.093 6.181 -8.198 1.00 1.00 C ATOM 0 H LEU A 45 20.886 2.279 -8.168 1.00 1.00 H new ATOM 0 HA LEU A 45 20.113 4.552 -6.887 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.250 3.788 -9.840 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.839 5.424 -9.367 1.00 1.00 H new ATOM 0 HG LEU A 45 22.386 4.070 -8.459 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.494 5.317 -10.326 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.309 4.144 -10.948 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.899 5.875 -10.885 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.159 6.405 -8.155 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.571 6.996 -8.699 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.704 6.069 -7.186 1.00 1.00 H new ATOM 672 N PRO A 46 17.402 3.316 -8.397 1.00 1.00 N ATOM 673 CA PRO A 46 15.938 3.427 -8.396 1.00 1.00 C ATOM 674 C PRO A 46 15.255 3.505 -7.011 1.00 1.00 C ATOM 675 O PRO A 46 14.113 3.955 -6.929 1.00 1.00 O ATOM 676 CB PRO A 46 15.444 2.201 -9.181 1.00 1.00 C ATOM 677 CG PRO A 46 16.603 1.886 -10.128 1.00 1.00 C ATOM 678 CD PRO A 46 17.815 2.216 -9.267 1.00 1.00 C ATOM 0 HA PRO A 46 15.666 4.383 -8.843 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.228 1.362 -8.519 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.527 2.419 -9.729 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.599 0.843 -10.444 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.567 2.494 -11.032 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.125 1.351 -8.682 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.666 2.505 -9.884 1.00 1.00 H new ATOM 686 N TYR A 47 15.932 3.095 -5.924 1.00 1.00 N ATOM 687 CA TYR A 47 15.370 2.960 -4.575 1.00 1.00 C ATOM 688 C TYR A 47 15.780 4.040 -3.559 1.00 1.00 C ATOM 689 O TYR A 47 15.389 3.975 -2.400 1.00 1.00 O ATOM 690 CB TYR A 47 15.621 1.538 -4.036 1.00 1.00 C ATOM 691 CG TYR A 47 14.926 0.403 -4.782 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.611 0.024 -4.435 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.603 -0.301 -5.796 1.00 1.00 C ATOM 694 CE1 TYR A 47 12.955 -1.017 -5.124 1.00 1.00 C ATOM 695 CE2 TYR A 47 14.968 -1.364 -6.465 1.00 1.00 C ATOM 696 CZ TYR A 47 13.641 -1.720 -6.139 1.00 1.00 C ATOM 697 OH TYR A 47 13.031 -2.748 -6.797 1.00 1.00 O ATOM 0 H TYR A 47 16.919 2.841 -5.965 1.00 1.00 H new ATOM 0 HA TYR A 47 14.300 3.129 -4.695 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.695 1.351 -4.050 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.306 1.506 -2.993 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.102 0.537 -3.633 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.613 -0.024 -6.061 1.00 1.00 H new ATOM 0 HE1 TYR A 47 11.936 -1.275 -4.877 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.498 -1.910 -7.231 1.00 1.00 H new ATOM 0 HH TYR A 47 13.691 -3.444 -7.000 1.00 1.00 H new ATOM 707 N GLN A 48 16.477 5.086 -4.006 1.00 1.00 N ATOM 708 CA GLN A 48 16.873 6.286 -3.225 1.00 1.00 C ATOM 709 C GLN A 48 15.695 6.954 -2.481 1.00 1.00 C ATOM 710 O GLN A 48 15.864 7.496 -1.389 1.00 1.00 O ATOM 711 CB GLN A 48 17.457 7.336 -4.180 1.00 1.00 C ATOM 712 CG GLN A 48 18.898 7.025 -4.591 1.00 1.00 C ATOM 713 CD GLN A 48 19.363 7.993 -5.675 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.039 8.981 -5.429 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.975 7.756 -6.908 1.00 1.00 N ATOM 0 H GLN A 48 16.803 5.133 -4.971 1.00 1.00 H new ATOM 0 HA GLN A 48 17.594 5.943 -2.484 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.834 7.396 -5.072 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.423 8.315 -3.702 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.554 7.098 -3.724 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.966 6.000 -4.956 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.411 6.932 -7.116 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.238 8.396 -7.657 1.00 1.00 H new ATOM 724 N ASP A 49 14.508 6.923 -3.096 1.00 1.00 N ATOM 725 CA ASP A 49 13.250 7.490 -2.573 1.00 1.00 C ATOM 726 C ASP A 49 12.231 6.396 -2.177 1.00 1.00 C ATOM 727 O ASP A 49 11.071 6.678 -1.864 1.00 1.00 O ATOM 728 CB ASP A 49 12.722 8.482 -3.620 1.00 1.00 C ATOM 729 CG ASP A 49 11.498 9.295 -3.154 1.00 1.00 C ATOM 730 OD1 ASP A 49 11.613 10.036 -2.149 1.00 1.00 O ATOM 731 OD2 ASP A 49 10.441 9.251 -3.833 1.00 1.00 O1- ATOM 0 H ASP A 49 14.387 6.485 -4.009 1.00 1.00 H new ATOM 0 HA ASP A 49 13.430 8.023 -1.640 1.00 1.00 H new ATOM 0 HB2 ASP A 49 13.522 9.172 -3.888 1.00 1.00 H new ATOM 0 HB3 ASP A 49 12.458 7.934 -4.524 1.00 1.00 H new ATOM 736 N LYS A 50 12.677 5.130 -2.189 1.00 1.00 N ATOM 737 CA LYS A 50 11.943 3.919 -1.812 1.00 1.00 C ATOM 738 C LYS A 50 12.592 3.263 -0.580 1.00 1.00 C ATOM 739 O LYS A 50 13.397 3.895 0.109 1.00 1.00 O ATOM 740 CB LYS A 50 11.911 2.966 -3.017 1.00 1.00 C ATOM 741 CG LYS A 50 11.188 3.527 -4.244 1.00 1.00 C ATOM 742 CD LYS A 50 9.713 3.848 -3.969 1.00 1.00 C ATOM 743 CE LYS A 50 8.889 3.736 -5.260 1.00 1.00 C ATOM 744 NZ LYS A 50 7.498 4.246 -5.093 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.629 4.914 -2.484 1.00 1.00 H new ATOM 0 HA LYS A 50 10.918 4.169 -1.538 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.935 2.717 -3.296 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.427 2.037 -2.718 1.00 1.00 H new ATOM 0 HG2 LYS A 50 11.696 4.432 -4.577 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.253 2.806 -5.059 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.319 3.163 -3.219 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.624 4.854 -3.560 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.385 4.295 -6.054 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.855 2.694 -5.577 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 6.983 4.149 -5.991 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 7.013 3.697 -4.355 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 7.527 5.248 -4.817 1.00 1.00 H new ATOM 758 N TYR A 51 12.259 1.996 -0.307 1.00 1.00 N ATOM 759 CA TYR A 51 12.942 1.178 0.697 1.00 1.00 C ATOM 760 C TYR A 51 13.806 0.077 0.058 1.00 1.00 C ATOM 761 O TYR A 51 13.702 -0.245 -1.127 1.00 1.00 O ATOM 762 CB TYR A 51 11.955 0.633 1.747 1.00 1.00 C ATOM 763 CG TYR A 51 10.907 1.617 2.236 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.232 2.967 2.466 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.603 1.168 2.486 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.268 3.860 2.960 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.639 2.047 3.021 1.00 1.00 C ATOM 768 CZ TYR A 51 8.971 3.399 3.265 1.00 1.00 C ATOM 769 OH TYR A 51 8.060 4.250 3.807 1.00 1.00 O ATOM 0 H TYR A 51 11.501 1.507 -0.782 1.00 1.00 H new ATOM 0 HA TYR A 51 13.636 1.828 1.231 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.445 -0.233 1.325 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.525 0.280 2.606 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.232 3.319 2.261 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.336 0.145 2.268 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.520 4.900 3.106 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.646 1.687 3.245 1.00 1.00 H new ATOM 0 HH TYR A 51 8.241 5.162 3.498 1.00 1.00 H new ATOM 779 N VAL A 52 14.700 -0.491 0.862 1.00 1.00 N ATOM 780 CA VAL A 52 15.756 -1.422 0.431 1.00 1.00 C ATOM 781 C VAL A 52 16.049 -2.424 1.541 1.00 1.00 C ATOM 782 O VAL A 52 15.714 -2.204 2.703 1.00 1.00 O ATOM 783 CB VAL A 52 17.058 -0.686 0.007 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.353 -0.884 -1.480 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.050 0.819 0.266 1.00 1.00 C ATOM 0 H VAL A 52 14.716 -0.315 1.866 1.00 1.00 H new ATOM 0 HA VAL A 52 15.388 -1.949 -0.449 1.00 1.00 H new ATOM 0 HB VAL A 52 17.826 -1.138 0.634 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.270 -0.356 -1.742 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.474 -1.947 -1.689 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.526 -0.490 -2.071 1.00 1.00 H new ATOM 0 HG21 VAL A 52 17.997 1.249 -0.060 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.232 1.279 -0.288 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.915 1.004 1.332 1.00 1.00 H new ATOM 795 N LEU A 53 16.691 -3.530 1.200 1.00 1.00 N ATOM 796 CA LEU A 53 17.104 -4.569 2.124 1.00 1.00 C ATOM 797 C LEU A 53 18.432 -5.147 1.653 1.00 1.00 C ATOM 798 O LEU A 53 18.589 -5.555 0.508 1.00 1.00 O ATOM 799 CB LEU A 53 16.001 -5.635 2.166 1.00 1.00 C ATOM 800 CG LEU A 53 16.228 -6.826 3.093 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.732 -6.386 4.468 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.952 -7.631 3.340 1.00 1.00 C ATOM 0 H LEU A 53 16.948 -3.734 0.234 1.00 1.00 H new ATOM 0 HA LEU A 53 17.248 -4.177 3.131 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.070 -5.149 2.459 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.857 -6.015 1.154 1.00 1.00 H new ATOM 0 HG LEU A 53 16.968 -7.439 2.580 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.881 -7.263 5.098 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.677 -5.854 4.356 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.998 -5.727 4.931 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.172 -8.466 4.006 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.200 -6.989 3.799 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.574 -8.013 2.392 1.00 1.00 H new ATOM 814 N VAL A 54 19.389 -5.201 2.554 1.00 1.00 N ATOM 815 CA VAL A 54 20.708 -5.772 2.313 1.00 1.00 C ATOM 816 C VAL A 54 20.808 -7.125 2.980 1.00 1.00 C ATOM 817 O VAL A 54 20.508 -7.261 4.166 1.00 1.00 O ATOM 818 CB VAL A 54 21.811 -4.798 2.719 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.183 -5.452 2.862 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.893 -3.708 1.650 1.00 1.00 C ATOM 0 H VAL A 54 19.274 -4.841 3.501 1.00 1.00 H new ATOM 0 HA VAL A 54 20.850 -5.937 1.245 1.00 1.00 H new ATOM 0 HB VAL A 54 21.552 -4.400 3.700 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.916 -4.700 3.152 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.138 -6.228 3.626 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.476 -5.896 1.910 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.675 -2.996 1.915 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.126 -4.161 0.686 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.937 -3.189 1.586 1.00 1.00 H new ATOM 830 N VAL A 55 21.221 -8.132 2.215 1.00 1.00 N ATOM 831 CA VAL A 55 21.363 -9.499 2.710 1.00 1.00 C ATOM 832 C VAL A 55 22.773 -10.000 2.388 1.00 1.00 C ATOM 833 O VAL A 55 23.101 -10.218 1.229 1.00 1.00 O ATOM 834 CB VAL A 55 20.227 -10.391 2.175 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.344 -11.763 2.842 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.827 -9.810 2.466 1.00 1.00 C ATOM 0 H VAL A 55 21.467 -8.023 1.231 1.00 1.00 H new ATOM 0 HA VAL A 55 21.258 -9.535 3.794 1.00 1.00 H new ATOM 0 HB VAL A 55 20.331 -10.457 1.092 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.549 -12.413 2.478 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.312 -12.203 2.601 1.00 1.00 H new ATOM 0 HG13 VAL A 55 20.255 -11.651 3.923 1.00 1.00 H new ATOM 0 HG21 VAL A 55 18.065 -10.480 2.067 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.692 -9.708 3.543 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.734 -8.832 1.994 1.00 1.00 H new ATOM 846 N THR A 56 23.633 -10.148 3.396 1.00 1.00 N ATOM 847 CA THR A 56 25.082 -10.433 3.220 1.00 1.00 C ATOM 848 C THR A 56 25.349 -11.862 3.715 1.00 1.00 C ATOM 849 O THR A 56 25.218 -12.153 4.895 1.00 1.00 O ATOM 850 CB THR A 56 26.012 -9.325 3.787 1.00 1.00 C ATOM 851 OG1 THR A 56 26.298 -9.461 5.162 1.00 1.00 O ATOM 852 CG2 THR A 56 25.436 -7.910 3.664 1.00 1.00 C ATOM 0 H THR A 56 23.353 -10.075 4.374 1.00 1.00 H new ATOM 0 HA THR A 56 25.347 -10.399 2.163 1.00 1.00 H new ATOM 0 HB THR A 56 26.904 -9.456 3.175 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.063 -10.063 5.279 1.00 1.00 H new ATOM 0 HG21 THR A 56 26.142 -7.192 4.081 1.00 1.00 H new ATOM 0 HG22 THR A 56 25.261 -7.678 2.613 1.00 1.00 H new ATOM 0 HG23 THR A 56 24.494 -7.852 4.210 1.00 1.00 H new ATOM 860 N SER A 57 25.736 -12.767 2.814 1.00 1.00 N ATOM 861 CA SER A 57 25.758 -14.225 3.062 1.00 1.00 C ATOM 862 C SER A 57 27.002 -14.867 3.677 1.00 1.00 C ATOM 863 O SER A 57 26.882 -15.926 4.293 1.00 1.00 O ATOM 864 CB SER A 57 25.489 -14.937 1.732 1.00 1.00 C ATOM 865 OG SER A 57 24.404 -14.324 1.050 1.00 1.00 O ATOM 0 H SER A 57 26.049 -12.513 1.877 1.00 1.00 H new ATOM 0 HA SER A 57 24.998 -14.348 3.834 1.00 1.00 H new ATOM 0 HB2 SER A 57 26.383 -14.905 1.109 1.00 1.00 H new ATOM 0 HB3 SER A 57 25.265 -15.988 1.914 1.00 1.00 H new ATOM 0 HG SER A 57 24.719 -13.516 0.594 1.00 1.00 H new ATOM 871 N THR A 58 28.188 -14.285 3.487 1.00 1.00 N ATOM 872 CA THR A 58 29.466 -14.945 3.830 1.00 1.00 C ATOM 873 C THR A 58 30.321 -14.154 4.811 1.00 1.00 C ATOM 874 O THR A 58 30.900 -14.760 5.710 1.00 1.00 O ATOM 875 CB THR A 58 30.247 -15.282 2.554 1.00 1.00 C ATOM 876 OG1 THR A 58 30.215 -14.174 1.676 1.00 1.00 O ATOM 877 CG2 THR A 58 29.588 -16.418 1.785 1.00 1.00 C ATOM 0 H THR A 58 28.298 -13.350 3.094 1.00 1.00 H new ATOM 0 HA THR A 58 29.210 -15.868 4.350 1.00 1.00 H new ATOM 0 HB THR A 58 31.257 -15.551 2.862 1.00 1.00 H new ATOM 0 HG1 THR A 58 31.055 -13.675 1.748 1.00 1.00 H new ATOM 0 HG21 THR A 58 30.166 -16.632 0.886 1.00 1.00 H new ATOM 0 HG22 THR A 58 29.550 -17.308 2.413 1.00 1.00 H new ATOM 0 HG23 THR A 58 28.575 -16.128 1.505 1.00 1.00 H new ATOM 885 N THR A 59 30.385 -12.818 4.675 1.00 1.00 N ATOM 886 CA THR A 59 30.969 -11.908 5.659 1.00 1.00 C ATOM 887 C THR A 59 32.346 -12.341 6.209 1.00 1.00 C ATOM 888 O THR A 59 32.604 -12.284 7.412 1.00 1.00 O ATOM 889 CB THR A 59 29.875 -11.649 6.700 1.00 1.00 C ATOM 890 OG1 THR A 59 28.675 -11.291 6.036 1.00 1.00 O ATOM 891 CG2 THR A 59 30.175 -10.462 7.588 1.00 1.00 C ATOM 0 H THR A 59 30.021 -12.335 3.854 1.00 1.00 H new ATOM 0 HA THR A 59 31.254 -10.965 5.193 1.00 1.00 H new ATOM 0 HB THR A 59 29.806 -12.563 7.290 1.00 1.00 H new ATOM 0 HG1 THR A 59 28.004 -11.993 6.171 1.00 1.00 H new ATOM 0 HG21 THR A 59 29.364 -10.329 8.304 1.00 1.00 H new ATOM 0 HG22 THR A 59 31.108 -10.635 8.124 1.00 1.00 H new ATOM 0 HG23 THR A 59 30.269 -9.565 6.976 1.00 1.00 H new ATOM 899 N GLY A 60 33.246 -12.808 5.329 1.00 1.00 N ATOM 900 CA GLY A 60 34.557 -13.354 5.712 1.00 1.00 C ATOM 901 C GLY A 60 35.419 -12.333 6.461 1.00 1.00 C ATOM 902 O GLY A 60 35.553 -11.190 6.021 1.00 1.00 O ATOM 0 H GLY A 60 33.082 -12.817 4.322 1.00 1.00 H new ATOM 0 HA2 GLY A 60 34.412 -14.233 6.340 1.00 1.00 H new ATOM 0 HA3 GLY A 60 35.085 -13.685 4.818 1.00 1.00 H new ATOM 906 N GLN A 61 35.959 -12.718 7.627 1.00 1.00 N ATOM 907 CA GLN A 61 36.664 -11.821 8.575 1.00 1.00 C ATOM 908 C GLN A 61 35.843 -10.579 9.013 1.00 1.00 C ATOM 909 O GLN A 61 36.402 -9.632 9.569 1.00 1.00 O ATOM 910 CB GLN A 61 38.066 -11.463 8.036 1.00 1.00 C ATOM 911 CG GLN A 61 38.948 -12.692 7.748 1.00 1.00 C ATOM 912 CD GLN A 61 40.322 -12.286 7.217 1.00 1.00 C ATOM 913 OE1 GLN A 61 40.582 -12.281 6.019 1.00 1.00 O ATOM 914 NE2 GLN A 61 41.256 -11.920 8.071 1.00 1.00 N ATOM 0 H GLN A 61 35.920 -13.684 7.951 1.00 1.00 H new ATOM 0 HA GLN A 61 36.790 -12.382 9.501 1.00 1.00 H new ATOM 0 HB2 GLN A 61 37.957 -10.882 7.120 1.00 1.00 H new ATOM 0 HB3 GLN A 61 38.572 -10.824 8.760 1.00 1.00 H new ATOM 0 HG2 GLN A 61 39.068 -13.276 8.660 1.00 1.00 H new ATOM 0 HG3 GLN A 61 38.452 -13.335 7.021 1.00 1.00 H new ATOM 0 HE21 GLN A 61 41.059 -11.917 9.072 1.00 1.00 H new ATOM 0 HE22 GLN A 61 42.176 -11.639 7.731 1.00 1.00 H new ATOM 923 N GLY A 62 34.524 -10.568 8.776 1.00 1.00 N ATOM 924 CA GLY A 62 33.624 -9.425 8.972 1.00 1.00 C ATOM 925 C GLY A 62 33.593 -8.389 7.841 1.00 1.00 C ATOM 926 O GLY A 62 32.961 -7.349 8.018 1.00 1.00 O ATOM 0 H GLY A 62 34.035 -11.392 8.427 1.00 1.00 H new ATOM 0 HA2 GLY A 62 32.613 -9.805 9.117 1.00 1.00 H new ATOM 0 HA3 GLY A 62 33.909 -8.918 9.894 1.00 1.00 H new ATOM 930 N ASP A 63 34.254 -8.638 6.710 1.00 1.00 N ATOM 931 CA ASP A 63 34.296 -7.747 5.542 1.00 1.00 C ATOM 932 C ASP A 63 33.453 -8.274 4.364 1.00 1.00 C ATOM 933 O ASP A 63 32.959 -9.406 4.374 1.00 1.00 O ATOM 934 CB ASP A 63 35.756 -7.486 5.141 1.00 1.00 C ATOM 935 CG ASP A 63 36.420 -6.454 6.070 1.00 1.00 C ATOM 936 OD1 ASP A 63 35.981 -5.278 6.063 1.00 1.00 O ATOM 937 OD2 ASP A 63 37.392 -6.806 6.783 1.00 1.00 O1- ATOM 0 H ASP A 63 34.794 -9.493 6.574 1.00 1.00 H new ATOM 0 HA ASP A 63 33.839 -6.798 5.823 1.00 1.00 H new ATOM 0 HB2 ASP A 63 36.316 -8.420 5.174 1.00 1.00 H new ATOM 0 HB3 ASP A 63 35.793 -7.128 4.112 1.00 1.00 H new ATOM 942 N LEU A 64 33.251 -7.423 3.351 1.00 1.00 N ATOM 943 CA LEU A 64 32.349 -7.668 2.222 1.00 1.00 C ATOM 944 C LEU A 64 33.043 -8.320 0.998 1.00 1.00 C ATOM 945 O LEU A 64 34.136 -7.885 0.623 1.00 1.00 O ATOM 946 CB LEU A 64 31.680 -6.339 1.834 1.00 1.00 C ATOM 947 CG LEU A 64 30.576 -5.917 2.820 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.260 -4.442 2.623 1.00 1.00 C ATOM 949 CD2 LEU A 64 29.298 -6.735 2.595 1.00 1.00 C ATOM 0 H LEU A 64 33.724 -6.521 3.294 1.00 1.00 H new ATOM 0 HA LEU A 64 31.603 -8.394 2.544 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.437 -5.556 1.787 1.00 1.00 H new ATOM 0 HB3 LEU A 64 31.253 -6.430 0.835 1.00 1.00 H new ATOM 0 HG LEU A 64 30.934 -6.096 3.834 1.00 1.00 H new ATOM 0 HD11 LEU A 64 29.478 -4.141 3.320 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.157 -3.850 2.806 1.00 1.00 H new ATOM 0 HD13 LEU A 64 29.918 -4.276 1.601 1.00 1.00 H new ATOM 0 HD21 LEU A 64 28.533 -6.418 3.304 1.00 1.00 H new ATOM 0 HD22 LEU A 64 28.938 -6.576 1.578 1.00 1.00 H new ATOM 0 HD23 LEU A 64 29.513 -7.793 2.742 1.00 1.00 H new ATOM 961 N PRO A 65 32.408 -9.318 0.341 1.00 1.00 N ATOM 962 CA PRO A 65 32.957 -10.002 -0.834 1.00 1.00 C ATOM 963 C PRO A 65 32.809 -9.207 -2.145 1.00 1.00 C ATOM 964 O PRO A 65 31.985 -8.299 -2.276 1.00 1.00 O ATOM 965 CB PRO A 65 32.243 -11.358 -0.871 1.00 1.00 C ATOM 966 CG PRO A 65 30.879 -11.058 -0.254 1.00 1.00 C ATOM 967 CD PRO A 65 31.196 -9.998 0.793 1.00 1.00 C ATOM 0 HA PRO A 65 34.038 -10.115 -0.749 1.00 1.00 H new ATOM 0 HB2 PRO A 65 32.149 -11.735 -1.890 1.00 1.00 H new ATOM 0 HB3 PRO A 65 32.785 -12.113 -0.301 1.00 1.00 H new ATOM 0 HG2 PRO A 65 30.173 -10.690 -0.998 1.00 1.00 H new ATOM 0 HG3 PRO A 65 30.436 -11.947 0.194 1.00 1.00 H new ATOM 0 HD2 PRO A 65 30.371 -9.293 0.894 1.00 1.00 H new ATOM 0 HD3 PRO A 65 31.348 -10.453 1.772 1.00 1.00 H new ATOM 975 N ASP A 66 33.589 -9.587 -3.159 1.00 1.00 N ATOM 976 CA ASP A 66 33.748 -8.829 -4.412 1.00 1.00 C ATOM 977 C ASP A 66 32.471 -8.689 -5.268 1.00 1.00 C ATOM 978 O ASP A 66 32.367 -7.742 -6.045 1.00 1.00 O ATOM 979 CB ASP A 66 34.911 -9.407 -5.229 1.00 1.00 C ATOM 980 CG ASP A 66 34.593 -10.777 -5.857 1.00 1.00 C ATOM 981 OD1 ASP A 66 34.689 -11.804 -5.143 1.00 1.00 O ATOM 982 OD2 ASP A 66 34.272 -10.828 -7.069 1.00 1.00 O1- ATOM 0 H ASP A 66 34.140 -10.445 -3.137 1.00 1.00 H new ATOM 0 HA ASP A 66 33.974 -7.806 -4.110 1.00 1.00 H new ATOM 0 HB2 ASP A 66 35.174 -8.705 -6.020 1.00 1.00 H new ATOM 0 HB3 ASP A 66 35.785 -9.504 -4.585 1.00 1.00 H new ATOM 987 N SER A 67 31.468 -9.557 -5.086 1.00 1.00 N ATOM 988 CA SER A 67 30.173 -9.449 -5.784 1.00 1.00 C ATOM 989 C SER A 67 29.257 -8.348 -5.225 1.00 1.00 C ATOM 990 O SER A 67 28.341 -7.912 -5.920 1.00 1.00 O ATOM 991 CB SER A 67 29.435 -10.797 -5.758 1.00 1.00 C ATOM 992 OG SER A 67 30.234 -11.838 -6.299 1.00 1.00 O ATOM 0 H SER A 67 31.527 -10.354 -4.452 1.00 1.00 H new ATOM 0 HA SER A 67 30.411 -9.168 -6.810 1.00 1.00 H new ATOM 0 HB2 SER A 67 29.161 -11.043 -4.732 1.00 1.00 H new ATOM 0 HB3 SER A 67 28.508 -10.716 -6.325 1.00 1.00 H new ATOM 0 HG SER A 67 29.737 -12.682 -6.267 1.00 1.00 H new ATOM 998 N ILE A 68 29.491 -7.873 -3.990 1.00 1.00 N ATOM 999 CA ILE A 68 28.754 -6.762 -3.366 1.00 1.00 C ATOM 1000 C ILE A 68 29.608 -5.510 -3.138 1.00 1.00 C ATOM 1001 O ILE A 68 29.065 -4.422 -2.962 1.00 1.00 O ATOM 1002 CB ILE A 68 28.027 -7.276 -2.122 1.00 1.00 C ATOM 1003 CG1 ILE A 68 27.063 -6.211 -1.590 1.00 1.00 C ATOM 1004 CG2 ILE A 68 29.008 -7.735 -1.038 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.946 -6.803 -0.735 1.00 1.00 C ATOM 0 H ILE A 68 30.215 -8.260 -3.384 1.00 1.00 H new ATOM 0 HA ILE A 68 27.997 -6.406 -4.065 1.00 1.00 H new ATOM 0 HB ILE A 68 27.445 -8.151 -2.411 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.621 -5.484 -0.999 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.625 -5.671 -2.430 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.452 -8.093 -0.172 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.630 -8.541 -1.428 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.641 -6.898 -0.743 1.00 1.00 H new ATOM 0 HD11 ILE A 68 25.293 -6.003 -0.385 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.368 -7.509 -1.330 1.00 1.00 H new ATOM 0 HD13 ILE A 68 26.379 -7.320 0.122 1.00 1.00 H new ATOM 1017 N VAL A 69 30.939 -5.627 -3.214 1.00 1.00 N ATOM 1018 CA VAL A 69 31.881 -4.489 -3.260 1.00 1.00 C ATOM 1019 C VAL A 69 31.380 -3.341 -4.151 1.00 1.00 C ATOM 1020 O VAL A 69 31.328 -2.217 -3.653 1.00 1.00 O ATOM 1021 CB VAL A 69 33.268 -4.974 -3.752 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.067 -3.969 -4.602 1.00 1.00 C ATOM 1023 CG2 VAL A 69 34.107 -5.411 -2.553 1.00 1.00 C ATOM 0 H VAL A 69 31.407 -6.533 -3.246 1.00 1.00 H new ATOM 0 HA VAL A 69 31.961 -4.096 -2.247 1.00 1.00 H new ATOM 0 HB VAL A 69 33.056 -5.805 -4.425 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.020 -4.413 -4.891 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.498 -3.716 -5.497 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.250 -3.065 -4.021 1.00 1.00 H new ATOM 0 HG21 VAL A 69 35.083 -5.753 -2.897 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.236 -4.569 -1.873 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.601 -6.224 -2.032 1.00 1.00 H new ATOM 1033 N PRO A 70 30.996 -3.560 -5.426 1.00 1.00 N ATOM 1034 CA PRO A 70 30.661 -2.459 -6.328 1.00 1.00 C ATOM 1035 C PRO A 70 29.386 -1.724 -5.896 1.00 1.00 C ATOM 1036 O PRO A 70 29.295 -0.510 -6.051 1.00 1.00 O ATOM 1037 CB PRO A 70 30.532 -3.059 -7.731 1.00 1.00 C ATOM 1038 CG PRO A 70 30.262 -4.531 -7.453 1.00 1.00 C ATOM 1039 CD PRO A 70 31.007 -4.813 -6.166 1.00 1.00 C ATOM 0 HA PRO A 70 31.443 -1.700 -6.308 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.719 -2.599 -8.293 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.442 -2.919 -8.315 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.195 -4.726 -7.346 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.621 -5.162 -8.266 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.523 -5.608 -5.599 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.027 -5.141 -6.367 1.00 1.00 H new ATOM 1047 N LEU A 71 28.425 -2.432 -5.291 1.00 1.00 N ATOM 1048 CA LEU A 71 27.265 -1.842 -4.642 1.00 1.00 C ATOM 1049 C LEU A 71 27.672 -1.018 -3.417 1.00 1.00 C ATOM 1050 O LEU A 71 27.340 0.155 -3.344 1.00 1.00 O ATOM 1051 CB LEU A 71 26.343 -3.015 -4.269 1.00 1.00 C ATOM 1052 CG LEU A 71 24.974 -2.608 -3.733 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.114 -2.120 -4.883 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.310 -3.819 -3.090 1.00 1.00 C ATOM 0 H LEU A 71 28.439 -3.451 -5.242 1.00 1.00 H new ATOM 0 HA LEU A 71 26.751 -1.144 -5.302 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.201 -3.641 -5.150 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.843 -3.628 -3.519 1.00 1.00 H new ATOM 0 HG LEU A 71 25.087 -1.814 -2.995 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.134 -1.828 -4.506 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.592 -1.262 -5.356 1.00 1.00 H new ATOM 0 HD13 LEU A 71 23.997 -2.919 -5.615 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.331 -3.535 -2.705 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.193 -4.607 -3.834 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.931 -4.182 -2.271 1.00 1.00 H new ATOM 1066 N PHE A 72 28.433 -1.594 -2.488 1.00 1.00 N ATOM 1067 CA PHE A 72 28.889 -0.913 -1.272 1.00 1.00 C ATOM 1068 C PHE A 72 29.662 0.379 -1.572 1.00 1.00 C ATOM 1069 O PHE A 72 29.304 1.467 -1.111 1.00 1.00 O ATOM 1070 CB PHE A 72 29.748 -1.911 -0.487 1.00 1.00 C ATOM 1071 CG PHE A 72 30.346 -1.356 0.782 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.545 -1.256 1.930 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.696 -0.957 0.824 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.105 -0.795 3.128 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.253 -0.489 2.027 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.458 -0.414 3.183 1.00 1.00 C ATOM 0 H PHE A 72 28.756 -2.559 -2.557 1.00 1.00 H new ATOM 0 HA PHE A 72 28.026 -0.599 -0.685 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.138 -2.779 -0.237 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.554 -2.263 -1.131 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.502 -1.533 1.890 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.303 -1.011 -0.068 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.494 -0.732 4.016 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.290 -0.188 2.062 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.885 -0.065 4.112 1.00 1.00 H new ATOM 1086 N GLN A 73 30.673 0.263 -2.431 1.00 1.00 N ATOM 1087 CA GLN A 73 31.489 1.377 -2.910 1.00 1.00 C ATOM 1088 C GLN A 73 30.657 2.371 -3.722 1.00 1.00 C ATOM 1089 O GLN A 73 30.771 3.580 -3.539 1.00 1.00 O ATOM 1090 CB GLN A 73 32.662 0.841 -3.753 1.00 1.00 C ATOM 1091 CG GLN A 73 33.712 0.091 -2.917 1.00 1.00 C ATOM 1092 CD GLN A 73 34.531 0.988 -1.983 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.557 2.207 -2.082 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.238 0.419 -1.030 1.00 1.00 N ATOM 0 H GLN A 73 30.955 -0.635 -2.824 1.00 1.00 H new ATOM 0 HA GLN A 73 31.883 1.908 -2.044 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.274 0.173 -4.522 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.142 1.673 -4.267 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.209 -0.671 -2.321 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.392 -0.429 -3.591 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.232 -0.596 -0.927 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.792 0.993 -0.394 1.00 1.00 H new ATOM 1103 N GLY A 74 29.749 1.869 -4.556 1.00 1.00 N ATOM 1104 CA GLY A 74 28.861 2.688 -5.368 1.00 1.00 C ATOM 1105 C GLY A 74 27.858 3.478 -4.534 1.00 1.00 C ATOM 1106 O GLY A 74 27.594 4.635 -4.838 1.00 1.00 O ATOM 0 H GLY A 74 29.610 0.867 -4.686 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.456 3.380 -5.964 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.322 2.048 -6.067 1.00 1.00 H new ATOM 1110 N ILE A 75 27.340 2.946 -3.427 1.00 1.00 N ATOM 1111 CA ILE A 75 26.517 3.737 -2.523 1.00 1.00 C ATOM 1112 C ILE A 75 27.395 4.821 -1.885 1.00 1.00 C ATOM 1113 O ILE A 75 27.024 5.989 -1.868 1.00 1.00 O ATOM 1114 CB ILE A 75 25.804 2.808 -1.518 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.825 1.813 -2.189 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.033 3.577 -0.436 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.400 0.714 -1.211 1.00 1.00 C ATOM 0 H ILE A 75 27.476 1.977 -3.139 1.00 1.00 H new ATOM 0 HA ILE A 75 25.717 4.256 -3.051 1.00 1.00 H new ATOM 0 HB ILE A 75 26.619 2.250 -1.058 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.945 2.348 -2.545 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.299 1.364 -3.062 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.553 2.870 0.241 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.724 4.205 0.126 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.274 4.203 -0.905 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.713 0.030 -1.709 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.280 0.165 -0.876 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.904 1.164 -0.351 1.00 1.00 H new ATOM 1129 N LYS A 76 28.589 4.493 -1.392 1.00 1.00 N ATOM 1130 CA LYS A 76 29.362 5.485 -0.618 1.00 1.00 C ATOM 1131 C LYS A 76 29.950 6.609 -1.487 1.00 1.00 C ATOM 1132 O LYS A 76 30.072 7.740 -1.022 1.00 1.00 O ATOM 1133 CB LYS A 76 30.400 4.763 0.257 1.00 1.00 C ATOM 1134 CG LYS A 76 31.830 4.627 -0.274 1.00 1.00 C ATOM 1135 CD LYS A 76 32.613 3.570 0.527 1.00 1.00 C ATOM 1136 CE LYS A 76 32.845 3.841 2.027 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.455 5.171 2.313 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.037 3.583 -1.504 1.00 1.00 H new ATOM 0 HA LYS A 76 28.678 6.011 0.048 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.449 5.284 1.213 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.024 3.760 0.459 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.806 4.348 -1.327 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.339 5.589 -0.211 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.087 2.620 0.434 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.587 3.443 0.054 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.892 3.769 2.551 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.491 3.061 2.431 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 34.071 5.098 3.148 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.017 5.478 1.494 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.703 5.866 2.497 1.00 1.00 H new ATOM 1151 N ASP A 77 30.272 6.302 -2.748 1.00 1.00 N ATOM 1152 CA ASP A 77 30.956 7.185 -3.694 1.00 1.00 C ATOM 1153 C ASP A 77 30.090 7.706 -4.856 1.00 1.00 C ATOM 1154 O ASP A 77 30.218 8.871 -5.237 1.00 1.00 O ATOM 1155 CB ASP A 77 32.216 6.485 -4.219 1.00 1.00 C ATOM 1156 CG ASP A 77 33.105 7.448 -5.024 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.726 8.351 -4.414 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.200 7.295 -6.265 1.00 1.00 O1- ATOM 0 H ASP A 77 30.053 5.392 -3.153 1.00 1.00 H new ATOM 0 HA ASP A 77 31.215 8.083 -3.133 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.783 6.079 -3.381 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.929 5.642 -4.848 1.00 1.00 H new ATOM 1163 N SER A 78 29.187 6.882 -5.398 1.00 1.00 N ATOM 1164 CA SER A 78 28.314 7.236 -6.539 1.00 1.00 C ATOM 1165 C SER A 78 26.978 7.848 -6.095 1.00 1.00 C ATOM 1166 O SER A 78 26.400 8.640 -6.841 1.00 1.00 O ATOM 1167 CB SER A 78 28.071 6.051 -7.493 1.00 1.00 C ATOM 1168 OG SER A 78 29.275 5.358 -7.801 1.00 1.00 O ATOM 0 H SER A 78 29.034 5.933 -5.056 1.00 1.00 H new ATOM 0 HA SER A 78 28.862 7.999 -7.091 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.361 5.360 -7.039 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.616 6.415 -8.414 1.00 1.00 H new ATOM 0 HG SER A 78 29.078 4.613 -8.407 1.00 1.00 H new ATOM 1174 N LEU A 79 26.500 7.515 -4.884 1.00 1.00 N ATOM 1175 CA LEU A 79 25.362 8.193 -4.247 1.00 1.00 C ATOM 1176 C LEU A 79 25.930 9.356 -3.422 1.00 1.00 C ATOM 1177 O LEU A 79 25.797 10.516 -3.806 1.00 1.00 O ATOM 1178 CB LEU A 79 24.476 7.247 -3.399 1.00 1.00 C ATOM 1179 CG LEU A 79 23.674 6.112 -4.064 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.221 6.538 -4.232 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.153 5.707 -5.447 1.00 1.00 C ATOM 0 H LEU A 79 26.895 6.764 -4.318 1.00 1.00 H new ATOM 0 HA LEU A 79 24.686 8.564 -5.017 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.122 6.787 -2.651 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.762 7.872 -2.862 1.00 1.00 H new ATOM 0 HG LEU A 79 23.808 5.262 -3.395 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.658 5.732 -4.703 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.791 6.759 -3.255 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.173 7.428 -4.859 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.524 4.902 -5.829 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.093 6.564 -6.118 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.186 5.364 -5.388 1.00 1.00 H new ATOM 1193 N GLY A 80 26.601 9.036 -2.308 1.00 1.00 N ATOM 1194 CA GLY A 80 27.359 9.963 -1.449 1.00 1.00 C ATOM 1195 C GLY A 80 26.514 10.997 -0.682 1.00 1.00 C ATOM 1196 O GLY A 80 27.012 11.698 0.198 1.00 1.00 O ATOM 0 H GLY A 80 26.633 8.077 -1.962 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.929 9.378 -0.727 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.081 10.496 -2.068 1.00 1.00 H new ATOM 1200 N PHE A 81 25.215 11.032 -0.968 1.00 1.00 N ATOM 1201 CA PHE A 81 24.153 11.798 -0.325 1.00 1.00 C ATOM 1202 C PHE A 81 22.830 11.065 -0.599 1.00 1.00 C ATOM 1203 O PHE A 81 22.685 10.421 -1.640 1.00 1.00 O ATOM 1204 CB PHE A 81 24.103 13.231 -0.880 1.00 1.00 C ATOM 1205 CG PHE A 81 22.920 14.023 -0.343 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.917 14.465 0.995 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.782 14.227 -1.147 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.784 15.111 1.523 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.648 14.874 -0.618 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.650 15.316 0.717 1.00 1.00 C ATOM 0 H PHE A 81 24.844 10.468 -1.732 1.00 1.00 H new ATOM 0 HA PHE A 81 24.334 11.875 0.747 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.028 13.748 -0.625 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.048 13.194 -1.968 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.786 14.308 1.616 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.779 13.887 -2.172 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.785 15.450 2.548 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.777 15.031 -1.238 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.781 15.813 1.123 1.00 1.00 H new ATOM 1220 N GLN A 82 21.884 11.113 0.343 1.00 1.00 N ATOM 1221 CA GLN A 82 20.603 10.409 0.246 1.00 1.00 C ATOM 1222 C GLN A 82 19.457 11.318 0.736 1.00 1.00 C ATOM 1223 O GLN A 82 19.532 11.808 1.867 1.00 1.00 O ATOM 1224 CB GLN A 82 20.678 9.151 1.114 1.00 1.00 C ATOM 1225 CG GLN A 82 21.841 8.187 0.783 1.00 1.00 C ATOM 1226 CD GLN A 82 21.586 7.283 -0.417 1.00 1.00 C ATOM 1227 OE1 GLN A 82 20.505 7.195 -0.970 1.00 1.00 O ATOM 1228 NE2 GLN A 82 22.573 6.519 -0.821 1.00 1.00 N ATOM 0 H GLN A 82 21.988 11.649 1.205 1.00 1.00 H new ATOM 0 HA GLN A 82 20.406 10.139 -0.791 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.765 9.454 2.157 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.738 8.607 1.018 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.741 8.773 0.596 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.041 7.565 1.655 1.00 1.00 H new ATOM 0 HE21 GLN A 82 23.485 6.581 -0.368 1.00 1.00 H new ATOM 0 HE22 GLN A 82 22.429 5.863 -1.589 1.00 1.00 H new ATOM 1237 N PRO A 83 18.394 11.537 -0.063 1.00 1.00 N ATOM 1238 CA PRO A 83 17.362 12.521 0.273 1.00 1.00 C ATOM 1239 C PRO A 83 16.260 11.993 1.214 1.00 1.00 C ATOM 1240 O PRO A 83 15.799 12.727 2.088 1.00 1.00 O ATOM 1241 CB PRO A 83 16.811 12.960 -1.089 1.00 1.00 C ATOM 1242 CG PRO A 83 16.952 11.700 -1.943 1.00 1.00 C ATOM 1243 CD PRO A 83 18.263 11.105 -1.449 1.00 1.00 C ATOM 0 HA PRO A 83 17.781 13.346 0.849 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.773 13.285 -1.018 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.378 13.793 -1.504 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.116 11.016 -1.796 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.989 11.934 -3.007 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.251 10.017 -1.521 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.103 11.455 -2.049 1.00 1.00 H new ATOM 1251 N ASN A 84 15.842 10.730 1.040 1.00 1.00 N ATOM 1252 CA ASN A 84 14.659 10.136 1.697 1.00 1.00 C ATOM 1253 C ASN A 84 14.796 8.620 2.001 1.00 1.00 C ATOM 1254 O ASN A 84 13.794 7.931 2.204 1.00 1.00 O ATOM 1255 CB ASN A 84 13.439 10.392 0.781 1.00 1.00 C ATOM 1256 CG ASN A 84 13.038 11.857 0.688 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.557 12.458 1.640 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.216 12.478 -0.457 1.00 1.00 N ATOM 0 H ASN A 84 16.326 10.075 0.425 1.00 1.00 H new ATOM 0 HA ASN A 84 14.543 10.610 2.672 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.664 10.022 -0.219 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.591 9.816 1.151 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.954 13.459 -0.551 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.617 11.979 -1.251 1.00 1.00 H new ATOM 1265 N LEU A 85 16.018 8.067 2.021 1.00 1.00 N ATOM 1266 CA LEU A 85 16.214 6.612 2.067 1.00 1.00 C ATOM 1267 C LEU A 85 15.988 6.007 3.452 1.00 1.00 C ATOM 1268 O LEU A 85 16.442 6.547 4.458 1.00 1.00 O ATOM 1269 CB LEU A 85 17.613 6.285 1.525 1.00 1.00 C ATOM 1270 CG LEU A 85 17.941 4.790 1.365 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.933 4.124 0.436 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.338 4.634 0.765 1.00 1.00 C ATOM 0 H LEU A 85 16.884 8.606 2.006 1.00 1.00 H new ATOM 0 HA LEU A 85 15.454 6.151 1.437 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.727 6.768 0.554 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.352 6.730 2.191 1.00 1.00 H new ATOM 0 HG LEU A 85 17.898 4.318 2.346 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.177 3.067 0.332 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.931 4.226 0.853 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.969 4.603 -0.543 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.569 3.575 0.652 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.371 5.119 -0.211 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.071 5.097 1.425 1.00 1.00 H new ATOM 1284 N ARG A 86 15.349 4.838 3.461 1.00 1.00 N ATOM 1285 CA ARG A 86 15.156 3.898 4.582 1.00 1.00 C ATOM 1286 C ARG A 86 15.500 2.500 4.066 1.00 1.00 C ATOM 1287 O ARG A 86 15.236 2.201 2.909 1.00 1.00 O ATOM 1288 CB ARG A 86 13.684 3.902 5.034 1.00 1.00 C ATOM 1289 CG ARG A 86 13.090 5.265 5.418 1.00 1.00 C ATOM 1290 CD ARG A 86 13.153 5.583 6.912 1.00 1.00 C ATOM 1291 NE ARG A 86 12.339 4.629 7.687 1.00 1.00 N ATOM 1292 CZ ARG A 86 11.669 4.883 8.806 1.00 1.00 C ATOM 1293 NH1 ARG A 86 11.768 6.026 9.423 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 10.885 3.990 9.337 1.00 1.00 N ATOM 0 H ARG A 86 14.911 4.486 2.610 1.00 1.00 H new ATOM 0 HA ARG A 86 15.785 4.186 5.424 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.079 3.480 4.231 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.588 3.234 5.890 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.618 6.045 4.870 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.049 5.298 5.095 1.00 1.00 H new ATOM 0 HD2 ARG A 86 14.188 5.545 7.253 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.796 6.598 7.087 1.00 1.00 H new ATOM 0 HE ARG A 86 12.285 3.676 7.327 1.00 1.00 H new ATOM 0 HH11 ARG A 86 12.373 6.757 9.049 1.00 1.00 H new ATOM 0 HH12 ARG A 86 11.240 6.190 10.280 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.777 3.078 8.894 1.00 1.00 H new ATOM 0 HH22 ARG A 86 10.378 4.202 10.196 1.00 1.00 H new ATOM 1308 N TYR A 87 16.049 1.626 4.897 1.00 1.00 N ATOM 1309 CA TYR A 87 16.464 0.273 4.475 1.00 1.00 C ATOM 1310 C TYR A 87 16.593 -0.712 5.650 1.00 1.00 C ATOM 1311 O TYR A 87 16.604 -0.271 6.796 1.00 1.00 O ATOM 1312 CB TYR A 87 17.765 0.360 3.654 1.00 1.00 C ATOM 1313 CG TYR A 87 19.049 -0.070 4.314 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.491 0.558 5.493 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.831 -1.063 3.691 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.733 0.189 6.051 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.067 -1.414 4.242 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.489 -0.815 5.425 1.00 1.00 C ATOM 1319 OH TYR A 87 22.617 -1.297 5.969 1.00 1.00 O ATOM 0 H TYR A 87 16.224 1.823 5.882 1.00 1.00 H new ATOM 0 HA TYR A 87 15.673 -0.133 3.844 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.633 -0.243 2.755 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.886 1.393 3.330 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.885 1.316 5.967 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.478 -1.550 2.794 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.097 0.671 6.946 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.691 -2.146 3.752 1.00 1.00 H new ATOM 0 HH TYR A 87 22.559 -1.241 6.946 1.00 1.00 H new ATOM 1329 N GLY A 88 16.715 -2.016 5.391 1.00 1.00 N ATOM 1330 CA GLY A 88 16.978 -3.058 6.400 1.00 1.00 C ATOM 1331 C GLY A 88 18.196 -3.927 6.100 1.00 1.00 C ATOM 1332 O GLY A 88 18.777 -3.855 5.019 1.00 1.00 O ATOM 0 H GLY A 88 16.632 -2.393 4.447 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.116 -2.581 7.370 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.100 -3.699 6.482 1.00 1.00 H new ATOM 1336 N VAL A 89 18.556 -4.798 7.051 1.00 1.00 N ATOM 1337 CA VAL A 89 19.821 -5.553 7.046 1.00 1.00 C ATOM 1338 C VAL A 89 19.693 -6.973 7.617 1.00 1.00 C ATOM 1339 O VAL A 89 19.245 -7.159 8.742 1.00 1.00 O ATOM 1340 CB VAL A 89 20.840 -4.779 7.900 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.216 -5.455 8.022 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.082 -3.362 7.376 1.00 1.00 C ATOM 0 H VAL A 89 17.969 -5.003 7.860 1.00 1.00 H new ATOM 0 HA VAL A 89 20.133 -5.655 6.007 1.00 1.00 H new ATOM 0 HB VAL A 89 20.371 -4.759 8.884 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.870 -4.840 8.641 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.100 -6.437 8.481 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.655 -5.568 7.031 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.809 -2.858 8.013 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.465 -3.411 6.357 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.145 -2.806 7.384 1.00 1.00 H new ATOM 1352 N ILE A 90 20.219 -7.968 6.900 1.00 1.00 N ATOM 1353 CA ILE A 90 20.398 -9.360 7.355 1.00 1.00 C ATOM 1354 C ILE A 90 21.838 -9.767 7.015 1.00 1.00 C ATOM 1355 O ILE A 90 22.142 -10.068 5.865 1.00 1.00 O ATOM 1356 CB ILE A 90 19.356 -10.262 6.648 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.901 -9.914 7.040 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.545 -11.781 6.817 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.087 -9.640 5.784 1.00 1.00 C ATOM 0 H ILE A 90 20.548 -7.826 5.945 1.00 1.00 H new ATOM 0 HA ILE A 90 20.241 -9.464 8.429 1.00 1.00 H new ATOM 0 HB ILE A 90 19.542 -10.033 5.599 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.458 -10.737 7.601 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.888 -9.041 7.692 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.757 -12.308 6.279 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.516 -12.074 6.417 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.496 -12.038 7.875 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.062 -9.395 6.061 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.526 -8.803 5.241 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.089 -10.526 5.149 1.00 1.00 H new ATOM 1371 N ALA A 91 22.728 -9.776 8.004 1.00 1.00 N ATOM 1372 CA ALA A 91 24.068 -10.327 7.876 1.00 1.00 C ATOM 1373 C ALA A 91 24.106 -11.805 8.298 1.00 1.00 C ATOM 1374 O ALA A 91 23.405 -12.238 9.214 1.00 1.00 O ATOM 1375 CB ALA A 91 25.006 -9.469 8.721 1.00 1.00 C ATOM 0 H ALA A 91 22.532 -9.394 8.929 1.00 1.00 H new ATOM 0 HA ALA A 91 24.389 -10.304 6.835 1.00 1.00 H new ATOM 0 HB1 ALA A 91 26.022 -9.858 8.646 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.983 -8.441 8.360 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.684 -9.495 9.762 1.00 1.00 H new ATOM 1381 N LEU A 92 24.943 -12.583 7.623 1.00 1.00 N ATOM 1382 CA LEU A 92 25.151 -14.003 7.872 1.00 1.00 C ATOM 1383 C LEU A 92 26.627 -14.358 7.752 1.00 1.00 C ATOM 1384 O LEU A 92 27.358 -13.739 6.971 1.00 1.00 O ATOM 1385 CB LEU A 92 24.385 -14.848 6.843 1.00 1.00 C ATOM 1386 CG LEU A 92 22.890 -14.539 6.669 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.567 -13.574 5.532 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.199 -15.853 6.353 1.00 1.00 C ATOM 0 H LEU A 92 25.517 -12.228 6.858 1.00 1.00 H new ATOM 0 HA LEU A 92 24.792 -14.213 8.879 1.00 1.00 H new ATOM 0 HB2 LEU A 92 24.872 -14.728 5.875 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.485 -15.897 7.122 1.00 1.00 H new ATOM 0 HG LEU A 92 22.554 -14.063 7.590 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.490 -13.415 5.485 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.067 -12.622 5.710 1.00 1.00 H new ATOM 0 HD13 LEU A 92 22.914 -13.995 4.588 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.131 -15.680 6.221 1.00 1.00 H new ATOM 0 HD22 LEU A 92 22.615 -16.272 5.436 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.354 -16.553 7.174 1.00 1.00 H new ATOM 1400 N GLY A 93 27.045 -15.405 8.457 1.00 1.00 N ATOM 1401 CA GLY A 93 28.370 -15.969 8.242 1.00 1.00 C ATOM 1402 C GLY A 93 28.786 -16.969 9.304 1.00 1.00 C ATOM 1403 O GLY A 93 28.005 -17.353 10.169 1.00 1.00 O ATOM 0 H GLY A 93 26.492 -15.874 9.174 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.394 -16.456 7.267 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.099 -15.160 8.212 1.00 1.00 H new ATOM 1407 N ASP A 94 30.035 -17.411 9.240 1.00 1.00 N ATOM 1408 CA ASP A 94 30.604 -18.309 10.241 1.00 1.00 C ATOM 1409 C ASP A 94 31.184 -17.502 11.416 1.00 1.00 C ATOM 1410 O ASP A 94 32.171 -16.776 11.269 1.00 1.00 O ATOM 1411 CB ASP A 94 31.616 -19.231 9.544 1.00 1.00 C ATOM 1412 CG ASP A 94 32.253 -20.278 10.473 1.00 1.00 C ATOM 1413 OD1 ASP A 94 31.931 -20.294 11.683 1.00 1.00 O ATOM 1414 OD2 ASP A 94 33.071 -21.092 9.979 1.00 1.00 O1- ATOM 0 H ASP A 94 30.683 -17.158 8.494 1.00 1.00 H new ATOM 0 HA ASP A 94 29.840 -18.947 10.685 1.00 1.00 H new ATOM 0 HB2 ASP A 94 31.117 -19.745 8.722 1.00 1.00 H new ATOM 0 HB3 ASP A 94 32.406 -18.621 9.106 1.00 1.00 H new ATOM 1419 N SER A 95 30.578 -17.641 12.601 1.00 1.00 N ATOM 1420 CA SER A 95 31.020 -17.008 13.855 1.00 1.00 C ATOM 1421 C SER A 95 32.417 -17.447 14.329 1.00 1.00 C ATOM 1422 O SER A 95 32.944 -16.883 15.292 1.00 1.00 O ATOM 1423 CB SER A 95 29.977 -17.249 14.953 1.00 1.00 C ATOM 1424 OG SER A 95 29.694 -18.637 15.066 1.00 1.00 O ATOM 0 H SER A 95 29.742 -18.213 12.720 1.00 1.00 H new ATOM 0 HA SER A 95 31.109 -15.942 13.644 1.00 1.00 H new ATOM 0 HB2 SER A 95 30.346 -16.867 15.905 1.00 1.00 H new ATOM 0 HB3 SER A 95 29.063 -16.702 14.723 1.00 1.00 H new ATOM 0 HG SER A 95 29.028 -18.779 15.771 1.00 1.00 H new ATOM 1430 N SER A 96 33.052 -18.407 13.643 1.00 1.00 N ATOM 1431 CA SER A 96 34.460 -18.762 13.841 1.00 1.00 C ATOM 1432 C SER A 96 35.420 -17.638 13.393 1.00 1.00 C ATOM 1433 O SER A 96 36.521 -17.508 13.936 1.00 1.00 O ATOM 1434 CB SER A 96 34.758 -20.070 13.099 1.00 1.00 C ATOM 1435 OG SER A 96 36.023 -20.593 13.481 1.00 1.00 O ATOM 0 H SER A 96 32.593 -18.966 12.924 1.00 1.00 H new ATOM 0 HA SER A 96 34.630 -18.899 14.909 1.00 1.00 H new ATOM 0 HB2 SER A 96 33.978 -20.800 13.314 1.00 1.00 H new ATOM 0 HB3 SER A 96 34.742 -19.894 12.023 1.00 1.00 H new ATOM 0 HG SER A 96 36.192 -21.428 12.997 1.00 1.00 H new ATOM 1441 N TYR A 97 35.000 -16.771 12.458 1.00 1.00 N ATOM 1442 CA TYR A 97 35.735 -15.546 12.113 1.00 1.00 C ATOM 1443 C TYR A 97 35.587 -14.447 13.175 1.00 1.00 C ATOM 1444 O TYR A 97 34.572 -14.347 13.872 1.00 1.00 O ATOM 1445 CB TYR A 97 35.238 -14.936 10.788 1.00 1.00 C ATOM 1446 CG TYR A 97 35.584 -15.712 9.532 1.00 1.00 C ATOM 1447 CD1 TYR A 97 36.908 -15.712 9.051 1.00 1.00 C ATOM 1448 CD2 TYR A 97 34.581 -16.389 8.815 1.00 1.00 C ATOM 1449 CE1 TYR A 97 37.226 -16.381 7.852 1.00 1.00 C ATOM 1450 CE2 TYR A 97 34.892 -17.062 7.618 1.00 1.00 C ATOM 1451 CZ TYR A 97 36.219 -17.058 7.132 1.00 1.00 C ATOM 1452 OH TYR A 97 36.535 -17.692 5.968 1.00 1.00 O ATOM 0 H TYR A 97 34.142 -16.900 11.921 1.00 1.00 H new ATOM 0 HA TYR A 97 36.776 -15.861 12.038 1.00 1.00 H new ATOM 0 HB2 TYR A 97 34.154 -14.833 10.842 1.00 1.00 H new ATOM 0 HB3 TYR A 97 35.649 -13.931 10.696 1.00 1.00 H new ATOM 0 HD1 TYR A 97 37.681 -15.198 9.602 1.00 1.00 H new ATOM 0 HD2 TYR A 97 33.566 -16.393 9.185 1.00 1.00 H new ATOM 0 HE1 TYR A 97 38.241 -16.375 7.484 1.00 1.00 H new ATOM 0 HE2 TYR A 97 34.118 -17.580 7.072 1.00 1.00 H new ATOM 0 HH TYR A 97 35.731 -18.111 5.595 1.00 1.00 H new ATOM 1462 N VAL A 98 36.591 -13.564 13.236 1.00 1.00 N ATOM 1463 CA VAL A 98 36.497 -12.311 14.008 1.00 1.00 C ATOM 1464 C VAL A 98 35.471 -11.398 13.324 1.00 1.00 C ATOM 1465 O VAL A 98 35.189 -11.554 12.133 1.00 1.00 O ATOM 1466 CB VAL A 98 37.834 -11.550 14.143 1.00 1.00 C ATOM 1467 CG1 VAL A 98 38.062 -11.138 15.598 1.00 1.00 C ATOM 1468 CG2 VAL A 98 39.071 -12.264 13.588 1.00 1.00 C ATOM 0 H VAL A 98 37.483 -13.692 12.759 1.00 1.00 H new ATOM 0 HA VAL A 98 36.198 -12.584 15.020 1.00 1.00 H new ATOM 0 HB VAL A 98 37.719 -10.674 13.505 1.00 1.00 H new ATOM 0 HG11 VAL A 98 39.008 -10.602 15.681 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.248 -10.490 15.925 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.093 -12.027 16.227 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.950 -11.637 13.737 1.00 1.00 H new ATOM 0 HG22 VAL A 98 39.208 -13.212 14.109 1.00 1.00 H new ATOM 0 HG23 VAL A 98 38.936 -12.451 12.523 1.00 1.00 H new ATOM 1478 N ASN A 99 34.952 -10.402 14.048 1.00 1.00 N ATOM 1479 CA ASN A 99 34.018 -9.394 13.512 1.00 1.00 C ATOM 1480 C ASN A 99 32.700 -9.991 12.954 1.00 1.00 C ATOM 1481 O ASN A 99 32.070 -9.402 12.079 1.00 1.00 O ATOM 1482 CB ASN A 99 34.769 -8.505 12.504 1.00 1.00 C ATOM 1483 CG ASN A 99 36.182 -8.111 12.896 1.00 1.00 C ATOM 1484 OD1 ASN A 99 36.427 -7.427 13.880 1.00 1.00 O ATOM 1485 ND2 ASN A 99 37.151 -8.564 12.129 1.00 1.00 N ATOM 0 H ASN A 99 35.168 -10.267 15.036 1.00 1.00 H new ATOM 0 HA ASN A 99 33.674 -8.771 14.338 1.00 1.00 H new ATOM 0 HB2 ASN A 99 34.809 -9.027 11.548 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.189 -7.596 12.347 1.00 1.00 H new ATOM 0 HD21 ASN A 99 38.122 -8.346 12.352 1.00 1.00 H new ATOM 0 HD22 ASN A 99 36.931 -9.133 11.312 1.00 1.00 H new ATOM 1492 N PHE A 100 32.317 -11.174 13.443 1.00 1.00 N ATOM 1493 CA PHE A 100 31.141 -12.002 13.109 1.00 1.00 C ATOM 1494 C PHE A 100 30.328 -11.598 11.856 1.00 1.00 C ATOM 1495 O PHE A 100 30.535 -12.146 10.775 1.00 1.00 O ATOM 1496 CB PHE A 100 30.282 -12.150 14.382 1.00 1.00 C ATOM 1497 CG PHE A 100 28.951 -12.870 14.225 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.818 -13.967 13.351 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.833 -12.429 14.958 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.578 -14.603 13.203 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.599 -13.088 14.833 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.467 -14.167 13.946 1.00 1.00 C ATOM 0 H PHE A 100 32.881 -11.629 14.161 1.00 1.00 H new ATOM 0 HA PHE A 100 31.522 -12.971 12.787 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.870 -12.681 15.130 1.00 1.00 H new ATOM 0 HB3 PHE A 100 30.086 -11.154 14.779 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.674 -14.319 12.794 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.925 -11.580 15.619 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.476 -15.430 12.516 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.752 -12.764 15.420 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.514 -14.662 13.834 1.00 1.00 H new ATOM 1512 N CYS A 101 29.380 -10.665 12.013 1.00 1.00 N ATOM 1513 CA CYS A 101 28.391 -10.257 10.999 1.00 1.00 C ATOM 1514 C CYS A 101 28.568 -8.801 10.521 1.00 1.00 C ATOM 1515 O CYS A 101 27.647 -8.183 9.993 1.00 1.00 O ATOM 1516 CB CYS A 101 26.985 -10.568 11.540 1.00 1.00 C ATOM 1517 SG CYS A 101 26.491 -12.245 11.047 1.00 1.00 S ATOM 0 H CYS A 101 29.274 -10.150 12.887 1.00 1.00 H new ATOM 0 HA CYS A 101 28.551 -10.836 10.090 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.976 -10.481 12.627 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.269 -9.841 11.157 1.00 1.00 H new ATOM 0 HG CYS A 101 26.753 -13.076 12.012 1.00 1.00 H new ATOM 1523 N ASN A 102 29.767 -8.245 10.681 1.00 1.00 N ATOM 1524 CA ASN A 102 30.115 -6.850 10.385 1.00 1.00 C ATOM 1525 C ASN A 102 29.913 -6.425 8.915 1.00 1.00 C ATOM 1526 O ASN A 102 29.722 -5.243 8.676 1.00 1.00 O ATOM 1527 CB ASN A 102 31.526 -6.660 10.947 1.00 1.00 C ATOM 1528 CG ASN A 102 32.059 -5.256 10.788 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.802 -4.357 11.573 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.833 -5.061 9.757 1.00 1.00 N ATOM 0 H ASN A 102 30.562 -8.776 11.037 1.00 1.00 H new ATOM 0 HA ASN A 102 29.421 -6.160 10.865 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.524 -6.921 12.005 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.202 -7.355 10.449 1.00 1.00 H new ATOM 0 HD21 ASN A 102 33.240 -4.140 9.591 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.032 -5.829 9.116 1.00 1.00 H new ATOM 1537 N GLY A 103 29.803 -7.338 7.948 1.00 1.00 N ATOM 1538 CA GLY A 103 29.504 -7.011 6.538 1.00 1.00 C ATOM 1539 C GLY A 103 28.160 -6.293 6.324 1.00 1.00 C ATOM 1540 O GLY A 103 28.099 -5.307 5.597 1.00 1.00 O ATOM 0 H GLY A 103 29.919 -8.337 8.116 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.304 -6.383 6.146 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.507 -7.932 5.955 1.00 1.00 H new ATOM 1544 N GLY A 104 27.087 -6.696 7.020 1.00 1.00 N ATOM 1545 CA GLY A 104 25.812 -5.950 6.994 1.00 1.00 C ATOM 1546 C GLY A 104 25.850 -4.673 7.840 1.00 1.00 C ATOM 1547 O GLY A 104 25.321 -3.641 7.436 1.00 1.00 O ATOM 0 H GLY A 104 27.072 -7.530 7.607 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.570 -5.690 5.963 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.012 -6.596 7.356 1.00 1.00 H new ATOM 1551 N LYS A 105 26.575 -4.687 8.967 1.00 1.00 N ATOM 1552 CA LYS A 105 26.815 -3.497 9.811 1.00 1.00 C ATOM 1553 C LYS A 105 27.603 -2.402 9.071 1.00 1.00 C ATOM 1554 O LYS A 105 27.329 -1.215 9.226 1.00 1.00 O ATOM 1555 CB LYS A 105 27.506 -3.901 11.108 1.00 1.00 C ATOM 1556 CG LYS A 105 26.667 -4.929 11.901 1.00 1.00 C ATOM 1557 CD LYS A 105 27.165 -4.870 13.344 1.00 1.00 C ATOM 1558 CE LYS A 105 26.413 -5.815 14.295 1.00 1.00 C ATOM 1559 NZ LYS A 105 26.901 -5.662 15.702 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.019 -5.532 9.327 1.00 1.00 H new ATOM 0 HA LYS A 105 25.845 -3.064 10.054 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.485 -4.325 10.883 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.675 -3.017 11.722 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.605 -4.689 11.846 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.789 -5.931 11.489 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.226 -5.118 13.363 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.070 -3.848 13.711 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.344 -5.605 14.252 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.548 -6.847 13.970 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.377 -6.311 16.324 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 27.916 -5.886 15.744 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.749 -4.683 16.017 1.00 1.00 H new ATOM 1573 N GLN A 106 28.515 -2.812 8.189 1.00 1.00 N ATOM 1574 CA GLN A 106 29.213 -1.934 7.243 1.00 1.00 C ATOM 1575 C GLN A 106 28.233 -1.227 6.305 1.00 1.00 C ATOM 1576 O GLN A 106 28.375 -0.028 6.078 1.00 1.00 O ATOM 1577 CB GLN A 106 30.277 -2.710 6.445 1.00 1.00 C ATOM 1578 CG GLN A 106 31.551 -2.915 7.267 1.00 1.00 C ATOM 1579 CD GLN A 106 32.620 -3.755 6.560 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.355 -4.613 5.733 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.877 -3.551 6.894 1.00 1.00 N ATOM 0 H GLN A 106 28.798 -3.789 8.109 1.00 1.00 H new ATOM 0 HA GLN A 106 29.723 -1.167 7.826 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.875 -3.678 6.146 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.516 -2.167 5.530 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.973 -1.941 7.513 1.00 1.00 H new ATOM 0 HG3 GLN A 106 31.290 -3.396 8.209 1.00 1.00 H new ATOM 0 HE21 GLN A 106 34.112 -2.837 7.584 1.00 1.00 H new ATOM 0 HE22 GLN A 106 34.616 -4.107 6.463 1.00 1.00 H new ATOM 1590 N PHE A 107 27.211 -1.924 5.800 1.00 1.00 N ATOM 1591 CA PHE A 107 26.165 -1.308 4.985 1.00 1.00 C ATOM 1592 C PHE A 107 25.344 -0.293 5.794 1.00 1.00 C ATOM 1593 O PHE A 107 25.023 0.780 5.281 1.00 1.00 O ATOM 1594 CB PHE A 107 25.298 -2.379 4.293 1.00 1.00 C ATOM 1595 CG PHE A 107 25.709 -2.655 2.864 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.656 -3.656 2.601 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.110 -1.955 1.796 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.013 -3.955 1.278 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.437 -2.290 0.473 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.405 -3.268 0.214 1.00 1.00 C ATOM 0 H PHE A 107 27.087 -2.926 5.945 1.00 1.00 H new ATOM 0 HA PHE A 107 26.643 -0.738 4.189 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.354 -3.306 4.864 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.257 -2.058 4.308 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.111 -4.197 3.418 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.402 -1.164 1.996 1.00 1.00 H new ATOM 0 HE1 PHE A 107 27.755 -4.713 1.077 1.00 1.00 H new ATOM 0 HE2 PHE A 107 24.941 -1.792 -0.347 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.684 -3.494 -0.804 1.00 1.00 H new ATOM 1610 N ASP A 108 25.058 -0.563 7.079 1.00 1.00 N ATOM 1611 CA ASP A 108 24.334 0.394 7.933 1.00 1.00 C ATOM 1612 C ASP A 108 25.130 1.690 8.101 1.00 1.00 C ATOM 1613 O ASP A 108 24.635 2.778 7.797 1.00 1.00 O ATOM 1614 CB ASP A 108 24.011 -0.261 9.284 1.00 1.00 C ATOM 1615 CG ASP A 108 23.370 0.739 10.255 1.00 1.00 C ATOM 1616 OD1 ASP A 108 22.142 0.942 10.149 1.00 1.00 O ATOM 1617 OD2 ASP A 108 24.078 1.291 11.129 1.00 1.00 O1- ATOM 0 H ASP A 108 25.316 -1.432 7.547 1.00 1.00 H new ATOM 0 HA ASP A 108 23.393 0.663 7.452 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.336 -1.103 9.129 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.925 -0.661 9.723 1.00 1.00 H new ATOM 1622 N ALA A 109 26.407 1.548 8.449 1.00 1.00 N ATOM 1623 CA ALA A 109 27.361 2.645 8.504 1.00 1.00 C ATOM 1624 C ALA A 109 27.461 3.423 7.185 1.00 1.00 C ATOM 1625 O ALA A 109 27.632 4.635 7.215 1.00 1.00 O ATOM 1626 CB ALA A 109 28.733 2.082 8.862 1.00 1.00 C ATOM 0 H ALA A 109 26.812 0.648 8.705 1.00 1.00 H new ATOM 0 HA ALA A 109 27.009 3.347 9.260 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.459 2.894 8.907 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.681 1.587 9.832 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.040 1.362 8.103 1.00 1.00 H new ATOM 1632 N LEU A 110 27.308 2.755 6.038 1.00 1.00 N ATOM 1633 CA LEU A 110 27.354 3.364 4.714 1.00 1.00 C ATOM 1634 C LEU A 110 26.248 4.402 4.562 1.00 1.00 C ATOM 1635 O LEU A 110 26.453 5.543 4.145 1.00 1.00 O ATOM 1636 CB LEU A 110 27.187 2.244 3.667 1.00 1.00 C ATOM 1637 CG LEU A 110 27.900 2.540 2.348 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.506 3.901 1.822 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.412 2.417 2.540 1.00 1.00 C ATOM 0 H LEU A 110 27.145 1.749 6.009 1.00 1.00 H new ATOM 0 HA LEU A 110 28.307 3.874 4.571 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.571 1.311 4.079 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.125 2.093 3.472 1.00 1.00 H new ATOM 0 HG LEU A 110 27.594 1.808 1.600 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.025 4.092 0.883 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.429 3.929 1.654 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.779 4.665 2.549 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.917 2.629 1.597 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.742 3.129 3.296 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.657 1.405 2.863 1.00 1.00 H new ATOM 1651 N LEU A 111 25.033 4.012 4.905 1.00 1.00 N ATOM 1652 CA LEU A 111 23.907 4.936 4.840 1.00 1.00 C ATOM 1653 C LEU A 111 24.044 6.077 5.840 1.00 1.00 C ATOM 1654 O LEU A 111 23.808 7.234 5.473 1.00 1.00 O ATOM 1655 CB LEU A 111 22.607 4.139 4.964 1.00 1.00 C ATOM 1656 CG LEU A 111 22.397 3.141 3.808 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.912 2.813 3.744 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.795 3.659 2.418 1.00 1.00 C ATOM 0 H LEU A 111 24.799 3.073 5.228 1.00 1.00 H new ATOM 0 HA LEU A 111 23.892 5.438 3.873 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.610 3.596 5.909 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.765 4.831 4.996 1.00 1.00 H new ATOM 0 HG LEU A 111 23.040 2.288 4.027 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.730 2.107 2.934 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.596 2.370 4.689 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.345 3.726 3.564 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.610 2.884 1.674 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.205 4.543 2.176 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.854 3.918 2.416 1.00 1.00 H new ATOM 1670 N GLN A 112 24.567 5.781 7.028 1.00 1.00 N ATOM 1671 CA GLN A 112 24.862 6.792 8.033 1.00 1.00 C ATOM 1672 C GLN A 112 26.028 7.728 7.655 1.00 1.00 C ATOM 1673 O GLN A 112 26.092 8.846 8.167 1.00 1.00 O ATOM 1674 CB GLN A 112 25.142 6.119 9.391 1.00 1.00 C ATOM 1675 CG GLN A 112 23.973 5.277 9.928 1.00 1.00 C ATOM 1676 CD GLN A 112 22.726 6.097 10.250 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.773 7.209 10.761 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.553 5.577 9.960 1.00 1.00 N ATOM 0 H GLN A 112 24.797 4.831 7.318 1.00 1.00 H new ATOM 0 HA GLN A 112 23.976 7.424 8.099 1.00 1.00 H new ATOM 0 HB2 GLN A 112 26.020 5.481 9.294 1.00 1.00 H new ATOM 0 HB3 GLN A 112 25.387 6.889 10.122 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.717 4.515 9.192 1.00 1.00 H new ATOM 0 HG3 GLN A 112 24.296 4.754 10.828 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.496 4.652 9.534 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.700 6.099 10.161 1.00 1.00 H new ATOM 1687 N GLU A 113 26.923 7.332 6.738 1.00 1.00 N ATOM 1688 CA GLU A 113 28.041 8.164 6.286 1.00 1.00 C ATOM 1689 C GLU A 113 27.565 9.249 5.300 1.00 1.00 C ATOM 1690 O GLU A 113 28.257 10.244 5.078 1.00 1.00 O ATOM 1691 CB GLU A 113 29.216 7.296 5.757 1.00 1.00 C ATOM 1692 CG GLU A 113 29.371 7.172 4.239 1.00 1.00 C ATOM 1693 CD GLU A 113 30.675 6.441 3.861 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.926 5.316 4.352 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.464 6.976 3.042 1.00 1.00 O1- ATOM 0 H GLU A 113 26.888 6.418 6.287 1.00 1.00 H new ATOM 0 HA GLU A 113 28.444 8.703 7.143 1.00 1.00 H new ATOM 0 HB2 GLU A 113 30.144 7.704 6.158 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.105 6.292 6.168 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.518 6.632 3.828 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.366 8.165 3.790 1.00 1.00 H new ATOM 1702 N GLN A 114 26.365 9.062 4.727 1.00 1.00 N ATOM 1703 CA GLN A 114 25.747 9.962 3.767 1.00 1.00 C ATOM 1704 C GLN A 114 24.748 10.892 4.453 1.00 1.00 C ATOM 1705 O GLN A 114 25.007 12.082 4.621 1.00 1.00 O ATOM 1706 CB GLN A 114 25.118 9.139 2.643 1.00 1.00 C ATOM 1707 CG GLN A 114 26.188 8.418 1.814 1.00 1.00 C ATOM 1708 CD GLN A 114 25.503 7.354 1.005 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.090 7.532 -0.125 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.209 6.251 1.636 1.00 1.00 N ATOM 0 H GLN A 114 25.786 8.248 4.934 1.00 1.00 H new ATOM 0 HA GLN A 114 26.504 10.610 3.325 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.429 8.408 3.066 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.532 9.792 1.996 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.704 9.122 1.161 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.942 7.976 2.465 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.554 6.098 2.584 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.634 5.541 1.182 1.00 1.00 H new ATOM 1719 N SER A 115 23.598 10.314 4.813 1.00 1.00 N ATOM 1720 CA SER A 115 22.454 10.945 5.519 1.00 1.00 C ATOM 1721 C SER A 115 21.268 9.975 5.686 1.00 1.00 C ATOM 1722 O SER A 115 20.234 10.341 6.243 1.00 1.00 O ATOM 1723 CB SER A 115 21.916 12.159 4.728 1.00 1.00 C ATOM 1724 OG SER A 115 22.671 13.329 4.986 1.00 1.00 O ATOM 0 H SER A 115 23.419 9.330 4.611 1.00 1.00 H new ATOM 0 HA SER A 115 22.839 11.243 6.494 1.00 1.00 H new ATOM 0 HB2 SER A 115 21.941 11.938 3.661 1.00 1.00 H new ATOM 0 HB3 SER A 115 20.873 12.333 4.993 1.00 1.00 H new ATOM 0 HG SER A 115 23.620 13.150 4.818 1.00 1.00 H new ATOM 1730 N ALA A 116 21.376 8.751 5.151 1.00 1.00 N ATOM 1731 CA ALA A 116 20.263 7.817 5.039 1.00 1.00 C ATOM 1732 C ALA A 116 19.939 7.092 6.350 1.00 1.00 C ATOM 1733 O ALA A 116 20.746 7.016 7.275 1.00 1.00 O ATOM 1734 CB ALA A 116 20.523 6.882 3.855 1.00 1.00 C ATOM 0 H ALA A 116 22.253 8.384 4.781 1.00 1.00 H new ATOM 0 HA ALA A 116 19.350 8.377 4.838 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.697 6.177 3.760 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.607 7.468 2.940 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.450 6.334 4.021 1.00 1.00 H new ATOM 1740 N GLN A 117 18.721 6.555 6.390 1.00 1.00 N ATOM 1741 CA GLN A 117 18.085 6.007 7.591 1.00 1.00 C ATOM 1742 C GLN A 117 18.085 4.468 7.599 1.00 1.00 C ATOM 1743 O GLN A 117 18.340 3.833 6.575 1.00 1.00 O ATOM 1744 CB GLN A 117 16.649 6.562 7.679 1.00 1.00 C ATOM 1745 CG GLN A 117 16.540 8.097 7.668 1.00 1.00 C ATOM 1746 CD GLN A 117 15.126 8.557 7.323 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.330 8.929 8.175 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.753 8.505 6.059 1.00 1.00 N ATOM 0 H GLN A 117 18.129 6.486 5.562 1.00 1.00 H new ATOM 0 HA GLN A 117 18.659 6.314 8.465 1.00 1.00 H new ATOM 0 HB2 GLN A 117 16.071 6.166 6.844 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.187 6.187 8.592 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.823 8.489 8.645 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.244 8.507 6.944 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.412 8.196 5.345 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.805 8.774 5.796 1.00 1.00 H new ATOM 1757 N ARG A 118 17.710 3.857 8.731 1.00 1.00 N ATOM 1758 CA ARG A 118 17.579 2.400 8.899 1.00 1.00 C ATOM 1759 C ARG A 118 16.258 2.019 9.582 1.00 1.00 C ATOM 1760 O ARG A 118 15.743 2.741 10.430 1.00 1.00 O ATOM 1761 CB ARG A 118 18.815 1.833 9.632 1.00 1.00 C ATOM 1762 CG ARG A 118 19.151 0.384 9.199 1.00 1.00 C ATOM 1763 CD ARG A 118 19.303 -0.755 10.221 1.00 1.00 C ATOM 1764 NE ARG A 118 18.821 -0.442 11.583 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.487 0.121 12.580 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.689 0.595 12.451 1.00 1.00 N ATOM 1767 NH2 ARG A 118 18.920 0.231 13.744 1.00 1.00 N1+ ATOM 0 H ARG A 118 17.483 4.375 9.580 1.00 1.00 H new ATOM 0 HA ARG A 118 17.544 1.941 7.911 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.674 2.475 9.438 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.637 1.855 10.707 1.00 1.00 H new ATOM 0 HG2 ARG A 118 18.375 0.077 8.498 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.085 0.431 8.639 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.763 -1.628 9.853 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.356 -1.032 10.279 1.00 1.00 H new ATOM 0 HE ARG A 118 17.852 -0.691 11.780 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.164 0.543 11.550 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.159 1.019 13.251 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.971 -0.115 13.883 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.424 0.663 14.518 1.00 1.00 H new ATOM 1781 N VAL A 119 15.716 0.880 9.167 1.00 1.00 N ATOM 1782 CA VAL A 119 14.435 0.290 9.587 1.00 1.00 C ATOM 1783 C VAL A 119 14.718 -0.830 10.590 1.00 1.00 C ATOM 1784 O VAL A 119 15.559 -1.679 10.307 1.00 1.00 O ATOM 1785 CB VAL A 119 13.724 -0.277 8.345 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.353 -0.864 8.663 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.449 0.791 7.281 1.00 1.00 C ATOM 0 H VAL A 119 16.189 0.296 8.477 1.00 1.00 H new ATOM 0 HA VAL A 119 13.798 1.040 10.055 1.00 1.00 H new ATOM 0 HB VAL A 119 14.415 -1.039 7.985 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.901 -1.248 7.749 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.463 -1.676 9.382 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.714 -0.088 9.086 1.00 1.00 H new ATOM 0 HG21 VAL A 119 12.946 0.334 6.428 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.813 1.569 7.703 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.392 1.230 6.954 1.00 1.00 H new ATOM 1797 N GLY A 120 14.013 -0.857 11.723 1.00 1.00 N ATOM 1798 CA GLY A 120 14.238 -1.815 12.822 1.00 1.00 C ATOM 1799 C GLY A 120 15.714 -1.971 13.219 1.00 1.00 C ATOM 1800 O GLY A 120 16.482 -1.009 13.208 1.00 1.00 O ATOM 0 H GLY A 120 13.253 -0.203 11.912 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.669 -1.492 13.694 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.846 -2.789 12.528 1.00 1.00 H new ATOM 1804 N GLU A 121 16.121 -3.194 13.549 1.00 1.00 N ATOM 1805 CA GLU A 121 17.524 -3.603 13.748 1.00 1.00 C ATOM 1806 C GLU A 121 18.049 -4.340 12.498 1.00 1.00 C ATOM 1807 O GLU A 121 17.490 -4.233 11.409 1.00 1.00 O ATOM 1808 CB GLU A 121 17.589 -4.505 15.002 1.00 1.00 C ATOM 1809 CG GLU A 121 17.414 -3.695 16.279 1.00 1.00 C ATOM 1810 CD GLU A 121 17.545 -4.587 17.529 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.686 -4.807 18.005 1.00 1.00 O ATOM 1812 OE2 GLU A 121 16.510 -5.066 18.052 1.00 1.00 O1- ATOM 0 H GLU A 121 15.465 -3.962 13.692 1.00 1.00 H new ATOM 0 HA GLU A 121 18.158 -2.729 13.897 1.00 1.00 H new ATOM 0 HB2 GLU A 121 16.812 -5.268 14.944 1.00 1.00 H new ATOM 0 HB3 GLU A 121 18.546 -5.026 15.028 1.00 1.00 H new ATOM 0 HG2 GLU A 121 18.161 -2.902 16.315 1.00 1.00 H new ATOM 0 HG3 GLU A 121 16.437 -3.212 16.275 1.00 1.00 H new ATOM 1819 N MET A 122 19.150 -5.078 12.650 1.00 1.00 N ATOM 1820 CA MET A 122 19.677 -6.034 11.699 1.00 1.00 C ATOM 1821 C MET A 122 19.600 -7.473 12.258 1.00 1.00 C ATOM 1822 O MET A 122 19.602 -7.677 13.473 1.00 1.00 O ATOM 1823 CB MET A 122 21.096 -5.650 11.287 1.00 1.00 C ATOM 1824 CG MET A 122 22.153 -5.831 12.360 1.00 1.00 C ATOM 1825 SD MET A 122 22.222 -4.543 13.636 1.00 1.00 S ATOM 1826 CE MET A 122 21.720 -5.491 15.100 1.00 1.00 C ATOM 0 H MET A 122 19.724 -5.014 13.491 1.00 1.00 H new ATOM 0 HA MET A 122 19.059 -6.011 10.802 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.378 -6.245 10.418 1.00 1.00 H new ATOM 0 HB3 MET A 122 21.096 -4.606 10.973 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.985 -6.790 12.849 1.00 1.00 H new ATOM 0 HG3 MET A 122 23.128 -5.887 11.876 1.00 1.00 H new ATOM 0 HE1 MET A 122 21.558 -4.811 15.936 1.00 1.00 H new ATOM 0 HE2 MET A 122 20.797 -6.029 14.886 1.00 1.00 H new ATOM 0 HE3 MET A 122 22.504 -6.203 15.359 1.00 1.00 H new ATOM 1836 N LEU A 123 19.596 -8.478 11.385 1.00 1.00 N ATOM 1837 CA LEU A 123 19.754 -9.894 11.721 1.00 1.00 C ATOM 1838 C LEU A 123 21.217 -10.289 11.580 1.00 1.00 C ATOM 1839 O LEU A 123 21.886 -9.839 10.651 1.00 1.00 O ATOM 1840 CB LEU A 123 18.770 -10.713 10.882 1.00 1.00 C ATOM 1841 CG LEU A 123 18.975 -12.225 10.785 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.224 -12.522 9.966 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.929 -12.961 12.124 1.00 1.00 C ATOM 0 H LEU A 123 19.478 -8.324 10.384 1.00 1.00 H new ATOM 0 HA LEU A 123 19.502 -10.100 12.761 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.770 -10.539 11.280 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.784 -10.311 9.869 1.00 1.00 H new ATOM 0 HG LEU A 123 18.114 -12.635 10.258 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.367 -13.600 9.899 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.109 -12.108 8.964 1.00 1.00 H new ATOM 0 HD13 LEU A 123 21.091 -12.070 10.448 1.00 1.00 H new ATOM 0 HD21 LEU A 123 19.084 -14.027 11.959 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.713 -12.578 12.777 1.00 1.00 H new ATOM 0 HD23 LEU A 123 17.957 -12.804 12.592 1.00 1.00 H new ATOM 1855 N LEU A 124 21.683 -11.143 12.489 1.00 1.00 N ATOM 1856 CA LEU A 124 23.002 -11.768 12.478 1.00 1.00 C ATOM 1857 C LEU A 124 22.870 -13.305 12.570 1.00 1.00 C ATOM 1858 O LEU A 124 22.413 -13.814 13.595 1.00 1.00 O ATOM 1859 CB LEU A 124 23.832 -11.239 13.662 1.00 1.00 C ATOM 1860 CG LEU A 124 23.639 -9.780 14.121 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.531 -9.517 15.333 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.949 -8.724 13.066 1.00 1.00 C ATOM 0 H LEU A 124 21.123 -11.431 13.292 1.00 1.00 H new ATOM 0 HA LEU A 124 23.505 -11.519 11.544 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.630 -11.882 14.518 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.884 -11.367 13.409 1.00 1.00 H new ATOM 0 HG LEU A 124 22.577 -9.685 14.349 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.400 -8.487 15.664 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.256 -10.195 16.141 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.573 -9.681 15.060 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.783 -7.731 13.485 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.989 -8.817 12.753 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.297 -8.868 12.205 1.00 1.00 H new ATOM 1874 N ILE A 125 23.249 -14.058 11.530 1.00 1.00 N ATOM 1875 CA ILE A 125 23.227 -15.524 11.509 1.00 1.00 C ATOM 1876 C ILE A 125 24.615 -16.144 11.606 1.00 1.00 C ATOM 1877 O ILE A 125 25.510 -15.790 10.846 1.00 1.00 O ATOM 1878 CB ILE A 125 22.461 -16.036 10.286 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.973 -15.809 10.531 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.687 -17.528 10.005 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.159 -15.795 9.240 1.00 1.00 C ATOM 0 H ILE A 125 23.588 -13.653 10.658 1.00 1.00 H new ATOM 0 HA ILE A 125 22.697 -15.845 12.406 1.00 1.00 H new ATOM 0 HB ILE A 125 22.828 -15.489 9.418 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.593 -16.593 11.187 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.835 -14.862 11.053 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.115 -17.823 9.126 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.747 -17.708 9.826 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.360 -18.114 10.864 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.107 -15.630 9.475 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.517 -14.994 8.593 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.271 -16.751 8.729 1.00 1.00 H new ATOM 1893 N ASP A 126 24.737 -17.128 12.492 1.00 1.00 N ATOM 1894 CA ASP A 126 25.928 -17.899 12.822 1.00 1.00 C ATOM 1895 C ASP A 126 25.877 -19.341 12.289 1.00 1.00 C ATOM 1896 O ASP A 126 25.346 -20.257 12.917 1.00 1.00 O ATOM 1897 CB ASP A 126 26.138 -17.842 14.347 1.00 1.00 C ATOM 1898 CG ASP A 126 24.929 -18.211 15.250 1.00 1.00 C ATOM 1899 OD1 ASP A 126 23.750 -18.201 14.811 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 25.162 -18.417 16.466 1.00 1.00 O ATOM 0 H ASP A 126 23.935 -17.431 13.044 1.00 1.00 H new ATOM 0 HA ASP A 126 26.787 -17.453 12.321 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.962 -18.509 14.599 1.00 1.00 H new ATOM 0 HB3 ASP A 126 26.456 -16.832 14.606 1.00 1.00 H new ATOM 1905 N ALA A 127 26.498 -19.566 11.128 1.00 1.00 N ATOM 1906 CA ALA A 127 26.484 -20.852 10.426 1.00 1.00 C ATOM 1907 C ALA A 127 27.143 -22.000 11.213 1.00 1.00 C ATOM 1908 O ALA A 127 26.810 -23.168 11.002 1.00 1.00 O ATOM 1909 CB ALA A 127 27.194 -20.659 9.085 1.00 1.00 C ATOM 0 H ALA A 127 27.034 -18.847 10.641 1.00 1.00 H new ATOM 0 HA ALA A 127 25.444 -21.150 10.295 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.200 -21.601 8.537 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.669 -19.903 8.501 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.220 -20.335 9.260 1.00 1.00 H new ATOM 1915 N SER A 128 28.030 -21.662 12.155 1.00 1.00 N ATOM 1916 CA SER A 128 28.642 -22.609 13.099 1.00 1.00 C ATOM 1917 C SER A 128 27.601 -23.325 13.983 1.00 1.00 C ATOM 1918 O SER A 128 27.829 -24.443 14.453 1.00 1.00 O ATOM 1919 CB SER A 128 29.619 -21.847 14.006 1.00 1.00 C ATOM 1920 OG SER A 128 30.406 -22.736 14.783 1.00 1.00 O ATOM 0 H SER A 128 28.351 -20.703 12.287 1.00 1.00 H new ATOM 0 HA SER A 128 29.155 -23.370 12.511 1.00 1.00 H new ATOM 0 HB2 SER A 128 30.270 -21.220 13.396 1.00 1.00 H new ATOM 0 HB3 SER A 128 29.062 -21.181 14.665 1.00 1.00 H new ATOM 0 HG SER A 128 31.019 -22.221 15.349 1.00 1.00 H new ATOM 1926 N GLU A 129 26.437 -22.694 14.187 1.00 1.00 N ATOM 1927 CA GLU A 129 25.399 -23.081 15.132 1.00 1.00 C ATOM 1928 C GLU A 129 24.044 -23.317 14.445 1.00 1.00 C ATOM 1929 O GLU A 129 23.258 -24.148 14.905 1.00 1.00 O ATOM 1930 CB GLU A 129 25.262 -21.992 16.208 1.00 1.00 C ATOM 1931 CG GLU A 129 26.434 -21.947 17.198 1.00 1.00 C ATOM 1932 CD GLU A 129 26.417 -23.149 18.164 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.554 -23.189 19.076 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 27.273 -24.059 18.036 1.00 1.00 O ATOM 0 H GLU A 129 26.188 -21.854 13.665 1.00 1.00 H new ATOM 0 HA GLU A 129 25.696 -24.026 15.588 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.174 -21.021 15.720 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.337 -22.156 16.761 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.374 -21.937 16.647 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.390 -21.020 17.770 1.00 1.00 H new ATOM 1941 N ASN A 130 23.790 -22.623 13.329 1.00 1.00 N ATOM 1942 CA ASN A 130 22.608 -22.791 12.498 1.00 1.00 C ATOM 1943 C ASN A 130 22.958 -22.751 10.991 1.00 1.00 C ATOM 1944 O ASN A 130 22.886 -21.681 10.382 1.00 1.00 O ATOM 1945 CB ASN A 130 21.547 -21.753 12.904 1.00 1.00 C ATOM 1946 CG ASN A 130 20.192 -22.106 12.317 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.354 -22.726 12.955 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.967 -21.781 11.064 1.00 1.00 N ATOM 0 H ASN A 130 24.426 -21.908 12.975 1.00 1.00 H new ATOM 0 HA ASN A 130 22.184 -23.781 12.666 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.476 -21.706 13.991 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.850 -20.764 12.561 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.089 -22.046 10.618 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.671 -21.263 10.537 1.00 1.00 H new ATOM 1955 N PRO A 131 23.281 -23.895 10.356 1.00 1.00 N ATOM 1956 CA PRO A 131 23.598 -23.977 8.923 1.00 1.00 C ATOM 1957 C PRO A 131 22.361 -23.913 7.993 1.00 1.00 C ATOM 1958 O PRO A 131 22.472 -24.159 6.792 1.00 1.00 O ATOM 1959 CB PRO A 131 24.402 -25.273 8.774 1.00 1.00 C ATOM 1960 CG PRO A 131 23.768 -26.175 9.831 1.00 1.00 C ATOM 1961 CD PRO A 131 23.464 -25.206 10.973 1.00 1.00 C ATOM 0 HA PRO A 131 24.168 -23.106 8.600 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.311 -25.694 7.773 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.465 -25.115 8.959 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.864 -26.658 9.460 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.447 -26.968 10.145 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.568 -25.510 11.514 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.281 -25.186 11.695 1.00 1.00 H new ATOM 1969 N GLU A 132 21.185 -23.569 8.535 1.00 1.00 N ATOM 1970 CA GLU A 132 19.900 -23.417 7.847 1.00 1.00 C ATOM 1971 C GLU A 132 19.444 -21.950 7.897 1.00 1.00 C ATOM 1972 O GLU A 132 18.473 -21.629 8.574 1.00 1.00 O ATOM 1973 CB GLU A 132 18.853 -24.386 8.448 1.00 1.00 C ATOM 1974 CG GLU A 132 19.402 -25.781 8.762 1.00 1.00 C ATOM 1975 CD GLU A 132 18.266 -26.767 9.098 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.687 -27.376 8.164 1.00 1.00 O1- ATOM 1977 OE2 GLU A 132 17.954 -26.965 10.298 1.00 1.00 O ATOM 0 H GLU A 132 21.103 -23.377 9.533 1.00 1.00 H new ATOM 0 HA GLU A 132 20.014 -23.682 6.796 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.453 -23.950 9.363 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.021 -24.483 7.751 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.968 -26.152 7.908 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.095 -25.721 9.601 1.00 1.00 H new ATOM 1984 N PRO A 133 20.132 -21.003 7.241 1.00 1.00 N ATOM 1985 CA PRO A 133 19.895 -19.574 7.431 1.00 1.00 C ATOM 1986 C PRO A 133 18.488 -19.046 7.166 1.00 1.00 C ATOM 1987 O PRO A 133 18.154 -17.979 7.677 1.00 1.00 O ATOM 1988 CB PRO A 133 20.924 -18.891 6.519 1.00 1.00 C ATOM 1989 CG PRO A 133 21.297 -19.954 5.492 1.00 1.00 C ATOM 1990 CD PRO A 133 21.282 -21.189 6.376 1.00 1.00 C ATOM 0 HA PRO A 133 20.001 -19.352 8.493 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.503 -18.007 6.039 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.797 -18.562 7.083 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.577 -20.016 4.676 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.274 -19.775 5.042 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.190 -22.100 5.784 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.203 -21.275 6.953 1.00 1.00 H new ATOM 1998 N GLU A 134 17.625 -19.757 6.438 1.00 1.00 N ATOM 1999 CA GLU A 134 16.222 -19.335 6.307 1.00 1.00 C ATOM 2000 C GLU A 134 15.473 -19.469 7.634 1.00 1.00 C ATOM 2001 O GLU A 134 14.543 -18.712 7.870 1.00 1.00 O ATOM 2002 CB GLU A 134 15.503 -20.069 5.157 1.00 1.00 C ATOM 2003 CG GLU A 134 15.330 -21.573 5.421 1.00 1.00 C ATOM 2004 CD GLU A 134 14.561 -22.342 4.327 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.388 -22.008 4.039 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 15.102 -23.342 3.790 1.00 1.00 O ATOM 0 H GLU A 134 17.863 -20.613 5.937 1.00 1.00 H new ATOM 0 HA GLU A 134 16.225 -18.277 6.045 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.523 -19.618 5.002 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.068 -19.930 4.235 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.316 -22.023 5.535 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.809 -21.703 6.370 1.00 1.00 H new ATOM 2013 N THR A 135 15.889 -20.353 8.543 1.00 1.00 N ATOM 2014 CA THR A 135 15.145 -20.625 9.780 1.00 1.00 C ATOM 2015 C THR A 135 15.206 -19.452 10.763 1.00 1.00 C ATOM 2016 O THR A 135 14.306 -19.261 11.582 1.00 1.00 O ATOM 2017 CB THR A 135 15.619 -21.919 10.454 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.906 -21.777 11.015 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.660 -23.086 9.468 1.00 1.00 C ATOM 0 H THR A 135 16.745 -20.899 8.446 1.00 1.00 H new ATOM 0 HA THR A 135 14.103 -20.756 9.489 1.00 1.00 H new ATOM 0 HB THR A 135 14.896 -22.126 11.243 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.174 -22.620 11.436 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.000 -23.985 9.982 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.662 -23.255 9.063 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.347 -22.851 8.655 1.00 1.00 H new ATOM 2027 N GLU A 136 16.243 -18.625 10.622 1.00 1.00 N ATOM 2028 CA GLU A 136 16.442 -17.363 11.350 1.00 1.00 C ATOM 2029 C GLU A 136 15.908 -16.169 10.579 1.00 1.00 C ATOM 2030 O GLU A 136 15.083 -15.398 11.063 1.00 1.00 O ATOM 2031 CB GLU A 136 17.930 -17.100 11.574 1.00 1.00 C ATOM 2032 CG GLU A 136 18.601 -18.185 12.386 1.00 1.00 C ATOM 2033 CD GLU A 136 18.196 -18.137 13.875 1.00 1.00 C ATOM 2034 OE1 GLU A 136 18.647 -17.211 14.592 1.00 1.00 O ATOM 2035 OE2 GLU A 136 17.428 -19.011 14.343 1.00 1.00 O1- ATOM 0 H GLU A 136 17.002 -18.822 9.970 1.00 1.00 H new ATOM 0 HA GLU A 136 15.906 -17.473 12.293 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.429 -17.014 10.608 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.053 -16.144 12.082 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.341 -19.159 11.972 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.683 -18.082 12.302 1.00 1.00 H new ATOM 2042 N SER A 137 16.407 -16.004 9.355 1.00 1.00 N ATOM 2043 CA SER A 137 16.072 -14.829 8.552 1.00 1.00 C ATOM 2044 C SER A 137 14.615 -14.780 8.083 1.00 1.00 C ATOM 2045 O SER A 137 14.081 -13.687 7.977 1.00 1.00 O ATOM 2046 CB SER A 137 16.979 -14.734 7.345 1.00 1.00 C ATOM 2047 OG SER A 137 16.803 -15.908 6.590 1.00 1.00 O ATOM 0 H SER A 137 17.039 -16.663 8.901 1.00 1.00 H new ATOM 0 HA SER A 137 16.219 -13.979 9.218 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.734 -13.855 6.749 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.019 -14.629 7.654 1.00 1.00 H new ATOM 0 HG SER A 137 17.366 -16.621 6.958 1.00 1.00 H new ATOM 2053 N ASN A 138 13.933 -15.905 7.853 1.00 1.00 N ATOM 2054 CA ASN A 138 12.518 -15.900 7.442 1.00 1.00 C ATOM 2055 C ASN A 138 11.601 -15.239 8.496 1.00 1.00 C ATOM 2056 O ASN A 138 11.021 -14.193 8.188 1.00 1.00 O ATOM 2057 CB ASN A 138 12.094 -17.313 7.000 1.00 1.00 C ATOM 2058 CG ASN A 138 10.650 -17.494 6.581 1.00 1.00 C ATOM 2059 OD1 ASN A 138 9.710 -17.016 7.198 1.00 1.00 O ATOM 2060 ND2 ASN A 138 10.431 -18.246 5.531 1.00 1.00 N ATOM 0 H ASN A 138 14.336 -16.837 7.944 1.00 1.00 H new ATOM 0 HA ASN A 138 12.399 -15.260 6.568 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.729 -17.613 6.167 1.00 1.00 H new ATOM 0 HB3 ASN A 138 12.298 -18.001 7.820 1.00 1.00 H new ATOM 0 HD21 ASN A 138 9.475 -18.433 5.228 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.216 -18.645 5.016 1.00 1.00 H new ATOM 2067 N PRO A 139 11.525 -15.721 9.757 1.00 1.00 N ATOM 2068 CA PRO A 139 10.761 -15.022 10.790 1.00 1.00 C ATOM 2069 C PRO A 139 11.313 -13.621 11.101 1.00 1.00 C ATOM 2070 O PRO A 139 10.549 -12.749 11.515 1.00 1.00 O ATOM 2071 CB PRO A 139 10.805 -15.929 12.024 1.00 1.00 C ATOM 2072 CG PRO A 139 12.120 -16.679 11.843 1.00 1.00 C ATOM 2073 CD PRO A 139 12.179 -16.892 10.333 1.00 1.00 C ATOM 0 HA PRO A 139 9.740 -14.844 10.452 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.791 -15.354 12.950 1.00 1.00 H new ATOM 0 HB3 PRO A 139 9.953 -16.608 12.058 1.00 1.00 H new ATOM 0 HG2 PRO A 139 12.970 -16.099 12.204 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.125 -17.624 12.386 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.209 -16.978 9.987 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.668 -17.811 10.044 1.00 1.00 H new ATOM 2081 N TRP A 140 12.604 -13.359 10.846 1.00 1.00 N ATOM 2082 CA TRP A 140 13.186 -12.036 11.030 1.00 1.00 C ATOM 2083 C TRP A 140 12.678 -11.047 9.988 1.00 1.00 C ATOM 2084 O TRP A 140 12.267 -9.948 10.336 1.00 1.00 O ATOM 2085 CB TRP A 140 14.718 -12.053 11.051 1.00 1.00 C ATOM 2086 CG TRP A 140 15.264 -10.725 11.459 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.579 -10.377 12.727 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.496 -9.530 10.645 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.025 -9.068 12.755 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.951 -8.493 11.509 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.364 -9.210 9.275 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.238 -7.210 11.047 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.659 -7.915 8.798 1.00 1.00 C ATOM 2094 CH2 TRP A 140 16.101 -6.918 9.682 1.00 1.00 C ATOM 0 H TRP A 140 13.264 -14.059 10.509 1.00 1.00 H new ATOM 0 HA TRP A 140 12.856 -11.702 12.014 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.067 -12.821 11.741 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.096 -12.317 10.063 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.495 -11.024 13.588 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.364 -8.592 13.591 1.00 1.00 H new ATOM 0 HE3 TRP A 140 15.032 -9.969 8.582 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.564 -6.445 11.736 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.544 -7.690 7.748 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.335 -5.930 9.313 1.00 1.00 H new ATOM 2105 N VAL A 141 12.637 -11.455 8.720 1.00 1.00 N ATOM 2106 CA VAL A 141 12.092 -10.638 7.632 1.00 1.00 C ATOM 2107 C VAL A 141 10.596 -10.449 7.820 1.00 1.00 C ATOM 2108 O VAL A 141 10.071 -9.394 7.498 1.00 1.00 O ATOM 2109 CB VAL A 141 12.367 -11.224 6.240 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.616 -10.381 5.183 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.854 -11.283 5.842 1.00 1.00 C ATOM 0 H VAL A 141 12.982 -12.365 8.415 1.00 1.00 H new ATOM 0 HA VAL A 141 12.604 -9.677 7.680 1.00 1.00 H new ATOM 0 HB VAL A 141 12.018 -12.256 6.281 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.805 -10.790 4.190 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.546 -10.409 5.389 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.967 -9.350 5.224 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.947 -11.711 4.844 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.272 -10.276 5.845 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.397 -11.903 6.555 1.00 1.00 H new ATOM 2121 N GLU A 142 9.890 -11.426 8.376 1.00 1.00 N ATOM 2122 CA GLU A 142 8.488 -11.267 8.726 1.00 1.00 C ATOM 2123 C GLU A 142 8.340 -10.183 9.804 1.00 1.00 C ATOM 2124 O GLU A 142 7.580 -9.235 9.622 1.00 1.00 O ATOM 2125 CB GLU A 142 7.904 -12.633 9.149 1.00 1.00 C ATOM 2126 CG GLU A 142 6.821 -13.174 8.215 1.00 1.00 C ATOM 2127 CD GLU A 142 5.870 -14.128 8.965 1.00 1.00 C ATOM 2128 OE1 GLU A 142 4.902 -13.640 9.598 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 6.074 -15.365 8.924 1.00 1.00 O ATOM 0 H GLU A 142 10.273 -12.346 8.595 1.00 1.00 H new ATOM 0 HA GLU A 142 7.913 -10.929 7.864 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.715 -13.359 9.204 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.489 -12.542 10.153 1.00 1.00 H new ATOM 0 HG2 GLU A 142 6.252 -12.345 7.793 1.00 1.00 H new ATOM 0 HG3 GLU A 142 7.285 -13.699 7.380 1.00 1.00 H new ATOM 2136 N HIS A 143 9.147 -10.246 10.863 1.00 1.00 N ATOM 2137 CA HIS A 143 9.132 -9.307 11.981 1.00 1.00 C ATOM 2138 C HIS A 143 9.519 -7.891 11.536 1.00 1.00 C ATOM 2139 O HIS A 143 8.729 -6.960 11.675 1.00 1.00 O ATOM 2140 CB HIS A 143 10.039 -9.828 13.108 1.00 1.00 C ATOM 2141 CG HIS A 143 10.183 -8.850 14.249 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.241 -8.571 15.216 1.00 1.00 N ATOM 2143 CD2 HIS A 143 11.262 -8.040 14.492 1.00 1.00 C ATOM 2144 CE1 HIS A 143 9.736 -7.611 16.017 1.00 1.00 C ATOM 2145 NE2 HIS A 143 10.974 -7.256 15.619 1.00 1.00 N ATOM 0 H HIS A 143 9.851 -10.976 10.968 1.00 1.00 H new ATOM 0 HA HIS A 143 8.115 -9.237 12.366 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.634 -10.765 13.489 1.00 1.00 H new ATOM 0 HB3 HIS A 143 11.025 -10.050 12.700 1.00 1.00 H new ATOM 0 HD2 HIS A 143 12.175 -8.011 13.916 1.00 1.00 H new ATOM 0 HE1 HIS A 143 9.215 -7.184 16.861 1.00 1.00 H new ATOM 0 HE2 HIS A 143 11.580 -6.558 16.051 1.00 1.00 H new ATOM 2153 N TRP A 144 10.689 -7.744 10.919 1.00 1.00 N ATOM 2154 CA TRP A 144 11.161 -6.514 10.292 1.00 1.00 C ATOM 2155 C TRP A 144 10.192 -6.015 9.223 1.00 1.00 C ATOM 2156 O TRP A 144 9.942 -4.823 9.147 1.00 1.00 O ATOM 2157 CB TRP A 144 12.554 -6.771 9.710 1.00 1.00 C ATOM 2158 CG TRP A 144 13.144 -5.599 9.000 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.813 -4.587 9.594 1.00 1.00 C ATOM 2160 CD2 TRP A 144 13.118 -5.282 7.574 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.187 -3.664 8.641 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.699 -3.996 7.392 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.648 -5.941 6.418 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.726 -3.359 6.141 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.752 -5.343 5.146 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.277 -4.049 5.004 1.00 1.00 C ATOM 0 H TRP A 144 11.359 -8.509 10.840 1.00 1.00 H new ATOM 0 HA TRP A 144 11.217 -5.725 11.042 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.224 -7.068 10.517 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.497 -7.611 9.017 1.00 1.00 H new ATOM 0 HD1 TRP A 144 14.022 -4.513 10.651 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.754 -2.838 8.834 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.201 -6.920 6.510 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.090 -2.346 6.054 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.424 -5.886 4.272 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.335 -3.588 4.029 1.00 1.00 H new ATOM 2177 N GLY A 145 9.551 -6.916 8.482 1.00 1.00 N ATOM 2178 CA GLY A 145 8.473 -6.637 7.541 1.00 1.00 C ATOM 2179 C GLY A 145 7.352 -5.771 8.120 1.00 1.00 C ATOM 2180 O GLY A 145 6.843 -4.889 7.431 1.00 1.00 O ATOM 0 H GLY A 145 9.782 -7.909 8.525 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.888 -6.138 6.665 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.049 -7.581 7.199 1.00 1.00 H new ATOM 2184 N THR A 146 7.031 -5.918 9.409 1.00 1.00 N ATOM 2185 CA THR A 146 6.031 -5.088 10.080 1.00 1.00 C ATOM 2186 C THR A 146 6.427 -3.614 10.254 1.00 1.00 C ATOM 2187 O THR A 146 5.565 -2.777 10.537 1.00 1.00 O ATOM 2188 CB THR A 146 5.643 -5.693 11.439 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.644 -5.510 12.411 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.311 -7.189 11.389 1.00 1.00 C ATOM 0 H THR A 146 7.459 -6.617 10.016 1.00 1.00 H new ATOM 0 HA THR A 146 5.172 -5.086 9.409 1.00 1.00 H new ATOM 0 HB THR A 146 4.740 -5.147 11.712 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.491 -5.875 12.081 1.00 1.00 H new ATOM 0 HG21 THR A 146 5.048 -7.537 12.388 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.470 -7.353 10.715 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.178 -7.742 11.029 1.00 1.00 H new ATOM 2198 N LEU A 147 7.706 -3.279 10.051 1.00 1.00 N ATOM 2199 CA LEU A 147 8.241 -1.928 10.102 1.00 1.00 C ATOM 2200 C LEU A 147 7.971 -1.153 8.796 1.00 1.00 C ATOM 2201 O LEU A 147 8.066 0.077 8.795 1.00 1.00 O ATOM 2202 CB LEU A 147 9.755 -1.972 10.424 1.00 1.00 C ATOM 2203 CG LEU A 147 10.228 -2.513 11.800 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.356 -1.358 12.798 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.379 -3.593 12.479 1.00 1.00 C ATOM 0 H LEU A 147 8.420 -3.976 9.838 1.00 1.00 H new ATOM 0 HA LEU A 147 7.727 -1.390 10.899 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.236 -2.575 9.653 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.140 -0.958 10.322 1.00 1.00 H new ATOM 0 HG LEU A 147 11.171 -2.997 11.547 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.688 -1.745 13.761 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.083 -0.635 12.427 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.388 -0.871 12.917 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.835 -3.870 13.430 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.375 -3.208 12.656 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.323 -4.470 11.834 1.00 1.00 H new ATOM 2217 N LEU A 148 7.655 -1.840 7.686 1.00 1.00 N ATOM 2218 CA LEU A 148 7.470 -1.237 6.378 1.00 1.00 C ATOM 2219 C LEU A 148 6.025 -0.730 6.175 1.00 1.00 C ATOM 2220 O LEU A 148 5.113 -1.031 6.955 1.00 1.00 O ATOM 2221 CB LEU A 148 7.869 -2.253 5.296 1.00 1.00 C ATOM 2222 CG LEU A 148 9.347 -2.674 5.231 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.294 -1.560 4.780 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.943 -3.247 6.506 1.00 1.00 C ATOM 0 H LEU A 148 7.521 -2.851 7.685 1.00 1.00 H new ATOM 0 HA LEU A 148 8.113 -0.360 6.301 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.269 -3.151 5.440 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.594 -1.838 4.326 1.00 1.00 H new ATOM 0 HG LEU A 148 9.283 -3.467 4.486 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.316 -1.937 4.761 1.00 1.00 H new ATOM 0 HD12 LEU A 148 10.012 -1.225 3.782 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.229 -0.723 5.476 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.988 -3.506 6.335 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.879 -2.506 7.303 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.391 -4.141 6.796 1.00 1.00 H new ATOM 2236 N SER A 149 5.833 0.058 5.110 1.00 1.00 N ATOM 2237 CA SER A 149 4.607 0.827 4.829 1.00 1.00 C ATOM 2238 C SER A 149 3.532 0.093 4.018 1.00 1.00 C ATOM 2239 O SER A 149 3.859 -0.775 3.178 1.00 1.00 O ATOM 2240 CB SER A 149 4.915 2.182 4.186 1.00 1.00 C ATOM 2241 OG SER A 149 5.924 2.857 4.922 1.00 1.00 O ATOM 2242 OXT SER A 149 2.340 0.449 4.168 1.00 1.00 O1- ATOM 0 H SER A 149 6.549 0.184 4.394 1.00 1.00 H new ATOM 0 HA SER A 149 4.174 0.977 5.818 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.241 2.038 3.156 1.00 1.00 H new ATOM 0 HB3 SER A 149 4.011 2.790 4.152 1.00 1.00 H new ATOM 0 HG SER A 149 6.580 3.240 4.303 1.00 1.00 H new TER 2248 SER A 149