Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 51.A OG no hydrogen 3.208 N/A TYR 8.A N VAL 60.A O no hydrogen 3.220 N/A TYR 8.A OH ASP 15.A OD1 no hydrogen 3.099 N/A TYR 8.A OH ASP 15.A OD2 no hydrogen 2.857 N/A VAL 10.A N LYS 62.A O no hydrogen 3.036 N/A LYS 11.A N ASP 15.A OD2 no hydrogen 2.573 N/A ASP 15.A N ASP 12.A OD1 no hydrogen 3.293 N/A ASP 15.A N ASP 12.A OD2 no hydrogen 2.963 N/A LEU 16.A N ASP 12.A O no hydrogen 2.802 N/A ASP 17.A N LYS 13.A O no hydrogen 2.868 N/A GLY 18.A N ALA 14.A O no hydrogen 2.938 N/A GLN 19.A N ASP 15.A O no hydrogen 2.910 N/A LEU 20.A N LEU 16.A O no hydrogen 2.810 N/A THR 21.A N ASP 17.A O no hydrogen 3.184 N/A THR 21.A OG1 GLY 18.A O no hydrogen 2.805 N/A LYS 22.A N GLY 18.A O no hydrogen 3.181 N/A ALA 23.A N GLN 19.A O no hydrogen 2.988 N/A SER 24.A N THR 21.A O no hydrogen 2.913 N/A LYS 26.A N ALA 23.A O no hydrogen 3.019 N/A LYS 26.A NZ ALA 23.A O no hydrogen 2.889 N/A LEU 27.A N ASN 57.A O no hydrogen 2.952 N/A VAL 28.A N LEU 86.A O no hydrogen 2.748 N/A VAL 29.A N VAL 59.A O no hydrogen 2.929 N/A LEU 30.A N VAL 84.A O no hydrogen 2.702 N/A ASP 31.A N LEU 61.A O no hydrogen 2.871 N/A PHE 32.A N THR 82.A O no hydrogen 3.052 N/A PHE 33.A N VAL 63.A O no hydrogen 2.969 N/A TRP 36.A NE1 ASP 66.A OD1 no hydrogen 3.061 N/A TRP 36.A NE1 ASP 66.A OD2 no hydrogen 2.987 N/A CYS 37.A N ALA 34.A O no hydrogen 3.128 N/A LYS 41.A N CYS 37.A O no hydrogen 3.174 N/A LYS 41.A NZ THR 35.A O no hydrogen 3.353 N/A MET 42.A N GLY 38.A O no hydrogen 3.085 N/A ILE 43.A N PRO 39.A O no hydrogen 3.155 N/A SER 44.A N LYS 41.A O no hydrogen 3.224 N/A SER 44.A OG CYS 40.A O no hydrogen 3.318 N/A LYS 46.A NZ GLU 49.A OE2 no hydrogen 3.179 N/A LYS 46.A NZ GLU 104.A OE2 no hydrogen 2.835 N/A LEU 47.A N ILE 43.A O no hydrogen 3.165 N/A VAL 48.A N SER 44.A O no hydrogen 2.978 N/A GLU 49.A N PRO 45.A O no hydrogen 2.966 N/A LEU 50.A N LYS 46.A O no hydrogen 2.826 N/A SER 51.A N LEU 47.A O no hydrogen 2.874 N/A SER 51.A OG LEU 47.A O no hydrogen 3.549 N/A SER 51.A OG VAL 48.A O no hydrogen 2.623 N/A THR 52.A N VAL 48.A O no hydrogen 3.271 N/A THR 52.A OG1 ALA 2.A O no hydrogen 2.780 N/A THR 52.A OG1 VAL 48.A O no hydrogen 3.513 N/A GLN 53.A N GLU 49.A O no hydrogen 2.994 N/A PHE 54.A N LEU 50.A O no hydrogen 2.916 N/A ALA 55.A N THR 52.A O no hydrogen 3.409 N/A ASN 57.A N PHE 54.A O no hydrogen 2.907 N/A VAL 58.A N PHE 54.A O no hydrogen 2.713 N/A VAL 59.A N LEU 27.A O no hydrogen 2.928 N/A LEU 61.A N VAL 29.A O no hydrogen 2.948 N/A LYS 62.A N TYR 8.A O no hydrogen 2.806 N/A VAL 63.A N ASP 31.A O no hydrogen 2.802 N/A VAL 65.A N PHE 33.A O no hydrogen 2.998 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 2.843 N/A GLU 67.A N ASP 64.A O no hydrogen 3.145 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.090 N/A CYS 68.A N ASP 64.A O no hydrogen 2.771 N/A CYS 68.A SG VAL 10.A O no hydrogen 3.530 N/A CYS 68.A SG LYS 11.A O no hydrogen 3.489 N/A ALA 72.A N CYS 68.A O no hydrogen 3.186 N/A MET 73.A N GLU 69.A O no hydrogen 2.863 N/A GLU 74.A N ASP 70.A O no hydrogen 2.765 N/A TYR 75.A N ILE 71.A O no hydrogen 2.923 N/A ASN 76.A N MET 73.A O no hydrogen 2.944 N/A ILE 77.A N ALA 72.A O no hydrogen 2.984 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.641 N/A PHE 83.A N PHE 95.A O no hydrogen 2.779 N/A VAL 84.A N LEU 30.A O no hydrogen 2.969 N/A PHE 85.A N GLU 93.A O no hydrogen 2.896 N/A LEU 86.A N VAL 28.A O no hydrogen 2.891 N/A LYS 87.A N VAL 90.A O no hydrogen 2.941 N/A LYS 87.A NZ ASN 110.A O no hydrogen 2.968 N/A VAL 90.A N LYS 87.A O no hydrogen 2.793 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 2.518 N/A VAL 92.A N PHE 85.A O no hydrogen 2.730 N/A PHE 95.A N PHE 83.A O no hydrogen 3.084 N/A GLY 97.A N PRO 81.A O no hydrogen 2.837 N/A ASN 99.A N GLY 97.A O no hydrogen 2.927 N/A ARG 102.A N ASN 99.A OD1 no hydrogen 2.962 N/A LEU 103.A N ASN 99.A O no hydrogen 3.056 N/A GLU 104.A N ALA 100.A O no hydrogen 3.177 N/A ASP 105.A N LYS 101.A O no hydrogen 2.977 N/A VAL 106.A N ARG 102.A O no hydrogen 2.877 N/A ILE 107.A N LEU 103.A O no hydrogen 3.240 N/A LYS 108.A N GLU 104.A O no hydrogen 2.869 N/A LYS 108.A NZ GLU 104.A OE1 no hydrogen 3.156 N/A ALA 109.A N ASP 105.A O no hydrogen 2.919 N/A ASN 110.A N ILE 107.A O no hydrogen 3.108 N/A