Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yf7_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 20.A OG1 no hydrogen 3.316 N/A THR 3.A N THR 18.A O no hydrogen 2.885 N/A LYS 4.A NZ GLU 7.A OE2 no hydrogen 3.381 N/A TYR 5.A N ILE 16.A O no hydrogen 2.914 N/A SER 6.A N ILE 16.A O no hydrogen 2.949 N/A SER 8.A N SER 15.A OG no hydrogen 3.115 N/A SER 8.A OG GLY 10.A O no hydrogen 2.910 N/A GLY 13.A N THR 36.A OG1 no hydrogen 2.849 N/A SER 15.A N ALA 34.A O no hydrogen 2.882 N/A ILE 16.A N SER 6.A O no hydrogen 2.703 N/A TYR 17.A N LEU 32.A O no hydrogen 2.893 N/A THR 18.A N THR 3.A O no hydrogen 2.907 N/A THR 18.A OG1 THR 3.A O no hydrogen 3.509 N/A PHE 19.A N PRO 30.A O no hydrogen 2.934 N/A THR 20.A N SER 1.A O no hydrogen 3.365 N/A THR 20.A OG1 SER 1.A O no hydrogen 2.810 N/A TYR 28.A N PRO 25.A O no hydrogen 3.014 N/A MET 29.A N ALA 26.A O no hydrogen 3.330 N/A ARG 31.A N ASN 52.A O no hydrogen 2.897 N/A ARG 31.A N ASN 52.A OD1 no hydrogen 3.095 N/A LEU 32.A N TYR 17.A O no hydrogen 2.867 N/A VAL 33.A N ALA 50.A O no hydrogen 2.854 N/A ALA 34.A N SER 15.A O no hydrogen 2.922 N/A THR 35.A N LYS 48.A O no hydrogen 2.867 N/A THR 36.A N GLY 13.A O no hydrogen 2.936 N/A THR 36.A OG1 PRO 11.A O no hydrogen 2.990 N/A THR 36.A OG1 GLY 13.A O no hydrogen 3.301 N/A THR 37.A N GLU 46.A O no hydrogen 2.955 N/A ASN 39.A N ASN 44.A O no hydrogen 3.007 N/A ASN 39.A ND2 THR 43.A OG1 no hydrogen 2.824 N/A GLY 42.A N ASN 39.A O no hydrogen 2.832 N/A ILE 45.A N ALA 77.A O no hydrogen 2.925 N/A GLU 46.A N THR 37.A O no hydrogen 2.893 N/A TYR 47.A N PHE 75.A O no hydrogen 2.956 N/A LYS 48.A N THR 35.A O no hydrogen 2.878 N/A ILE 49.A N LEU 73.A O no hydrogen 2.869 N/A ALA 50.A N VAL 33.A O no hydrogen 2.897 N/A VAL 51.A N ALA 71.A O no hydrogen 2.845 N/A ASN 52.A N ARG 31.A O no hydrogen 2.969 N/A TYR 53.A N ILE 69.A O no hydrogen 2.833 N/A LEU 55.A N ASN 67.A O no hydrogen 3.107 N/A SER 57.A N VAL 64.A O no hydrogen 2.939 N/A SER 57.A OG VAL 64.A O no hydrogen 3.064 N/A VAL 59.A N ALA 62.A O no hydrogen 2.920 N/A ALA 62.A N VAL 59.A O no hydrogen 2.900 N/A VAL 64.A N SER 57.A O no hydrogen 2.920 N/A ILE 69.A N TYR 53.A O no hydrogen 2.893 N/A ALA 71.A N VAL 51.A O no hydrogen 2.957 N/A LEU 73.A N ILE 49.A O no hydrogen 2.888 N/A PHE 75.A N TYR 47.A O no hydrogen 2.932 N/A THR 76.A OG1 THR 76.A O no hydrogen 2.536 N/A GLN 79.A N THR 43.A O no hydrogen 2.913 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.687 N/A LYS 87.A N ASN 83.A O no hydrogen 2.964 N/A LYS 87.A NZ LEU 78.A O no hydrogen 3.159 N/A LYS 87.A NZ VAL 81.A O no hydrogen 3.513 N/A LEU 88.A N THR 84.A O no hydrogen 2.897 N/A ARG 89.A N ASP 85.A O no hydrogen 2.893 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 3.340 N/A VAL 90.A N GLU 86.A O no hydrogen 2.923 N/A LEU 91.A N LYS 87.A O no hydrogen 2.949 N/A ASP 92.A N LEU 88.A O no hydrogen 2.813 N/A GLU 93.A N ARG 89.A O no hydrogen 2.919 N/A ILE 94.A N VAL 90.A O no hydrogen 3.058 N/A VAL 95.A N LEU 91.A O no hydrogen 3.002 N/A SER 96.A N ASP 92.A O no hydrogen 2.860 N/A PHE 97.A N GLU 93.A O no hydrogen 2.963 N/A ILE 98.A N ILE 94.A O no hydrogen 3.001 N/A THR 99.A N VAL 95.A O no hydrogen 2.936 N/A THR 99.A OG1 VAL 95.A O no hydrogen 3.110 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.718 N/A ALA 100.A N SER 96.A O no hydrogen 2.929 N/A ASN 101.A N PHE 97.A O no hydrogen 2.976 N/A ASN 101.A ND2 PHE 97.A O no hydrogen 3.454 N/A ASN 104.A N ASN 101.A O no hydrogen 3.127 N/A ASN 104.A ND2 LEU 111.A O no hydrogen 3.055 N/A ILE 105.A N ASN 101.A O no hydrogen 2.916 N/A ILE 106.A N LYS 102.A O no hydrogen 3.076 N/A ASP 107.A N ASN 104.A O no hydrogen 3.221 N/A GLY 108.A N ILE 105.A O no hydrogen 3.177 N/A ASN 109.A N ASN 104.A O no hydrogen 2.879 N/A LEU 111.A N ASN 109.A OD1 no hydrogen 2.857 N/A VAL 113.A N ASN 101.A OD1 no hydrogen 3.122 N/A