Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 6.A OD2 no hydrogen 2.984 N/A ASP 6.A N VAL 3.A O no hydrogen 3.046 N/A ILE 7.A N PHE 4.A O no hydrogen 3.320 N/A LEU 8.A N GLU 5.A O no hydrogen 3.158 N/A LYS 9.A N ASP 6.A O no hydrogen 2.993 N/A LYS 9.A NZ ASP 6.A OD1 no hydrogen 3.330 N/A LYS 9.A NZ GLU 97.A OE2 no hydrogen 3.239 N/A LEU 10.A N ILE 7.A O no hydrogen 3.294 N/A ASP 11.A N VAL 90.A O no hydrogen 3.106 N/A ARG 13.A NE GLN 16.A OE1 no hydrogen 3.093 N/A ARG 13.A NH2 GLN 16.A OE1 no hydrogen 2.612 N/A SER 14.A N ASP 11.A O no hydrogen 2.904 N/A SER 14.A N ASP 11.A OD2 no hydrogen 2.810 N/A SER 14.A OG ASP 11.A OD2 no hydrogen 2.674 N/A SER 14.A OG VAL 90.A O no hydrogen 3.462 N/A ILE 15.A N ASP 11.A O no hydrogen 3.282 N/A GLN 16.A N ASP 12.A O no hydrogen 3.055 N/A GLN 16.A NE2 ASN 45.A OD1 no hydrogen 2.872 N/A LEU 17.A N ARG 13.A O no hydrogen 3.169 N/A VAL 18.A N SER 14.A O no hydrogen 2.911 N/A LEU 19.A N ILE 15.A O no hydrogen 2.873 N/A GLU 21.A N VAL 18.A O no hydrogen 3.234 N/A ARG 25.A NE GLU 57.A OE2 no hydrogen 3.339 N/A ASP 26.A N ASP 23.A OD1 no hydrogen 3.073 N/A LEU 27.A N ASP 23.A O no hydrogen 3.252 N/A ALA 28.A N THR 24.A O no hydrogen 3.134 N/A LEU 29.A N ARG 25.A O no hydrogen 3.021 N/A ALA 30.A N ASP 26.A O no hydrogen 3.304 N/A LEU 31.A N LEU 27.A O no hydrogen 3.250 N/A LYS 32.A N ALA 28.A O no hydrogen 3.362 N/A GLY 33.A N ALA 30.A O no hydrogen 3.070 N/A ALA 34.A N LEU 31.A O no hydrogen 3.132 N/A SER 35.A N GLU 5.A OE2 no hydrogen 3.385 N/A SER 35.A OG GLU 5.A OE1 no hydrogen 2.636 N/A SER 35.A OG GLU 5.A OE2 no hydrogen 3.517 N/A LEU 38.A N SER 35.A OG no hydrogen 3.311 N/A LYS 39.A N SER 35.A O no hydrogen 2.989 N/A GLU 40.A N ASP 36.A O no hydrogen 3.252 N/A LYS 41.A N GLU 37.A O no hydrogen 3.271 N/A LYS 41.A NZ LEU 8.A O no hydrogen 3.233 N/A LYS 41.A NZ LEU 10.A O no hydrogen 3.228 N/A ILE 42.A N LEU 38.A O no hydrogen 2.901 N/A PHE 43.A N LYS 39.A O no hydrogen 2.812 N/A LYS 44.A N GLU 40.A O no hydrogen 3.026 N/A LYS 44.A NZ ASP 12.A OD1 no hydrogen 2.875 N/A LYS 44.A NZ ASP 12.A OD2 no hydrogen 3.168 N/A ASN 45.A N ILE 42.A O no hydrogen 3.214 N/A ASN 45.A ND2 ASP 12.A OD2 no hydrogen 3.500 N/A ASN 45.A ND2 LYS 41.A O no hydrogen 2.798 N/A MET 46.A N PHE 43.A O no hydrogen 3.232 N/A ALA 50.A N SER 47.A OG no hydrogen 2.938 N/A ALA 51.A N SER 47.A O no hydrogen 3.156 N/A LEU 53.A N ARG 49.A O no hydrogen 2.931 N/A LEU 54.A N ALA 50.A O no hydrogen 3.226 N/A LYS 55.A N ALA 51.A O no hydrogen 3.045 N/A ASP 56.A N ALA 52.A O no hydrogen 3.112 N/A GLU 57.A N LEU 53.A O no hydrogen 3.092 N/A LEU 58.A N LEU 54.A O no hydrogen 2.922 N/A GLU 59.A N LYS 55.A O no hydrogen 3.112 N/A TYR 60.A N ASP 56.A O no hydrogen 2.794 N/A MET 61.A N GLU 57.A O no hydrogen 2.938 N/A ARG 65.A NE ASP 68.A OD2 no hydrogen 3.242 N/A ASP 68.A N ARG 65.A O no hydrogen 2.927 N/A VAL 69.A N ARG 65.A O no hydrogen 3.158 N/A GLU 70.A N LEU 66.A O no hydrogen 3.045 N/A GLU 71.A N LYS 67.A O no hydrogen 2.965 N/A ALA 72.A N ASP 68.A O no hydrogen 2.981 N/A GLN 73.A N VAL 69.A O no hydrogen 3.120 N/A GLN 73.A NE2 ALA 30.A O no hydrogen 3.421 N/A GLN 73.A NE2 GLY 33.A O no hydrogen 3.187 N/A GLN 74.A N GLU 70.A O no hydrogen 3.204 N/A LYS 75.A N GLU 71.A O no hydrogen 3.107 N/A ILE 76.A N ALA 72.A O no hydrogen 3.190 N/A ILE 77.A N GLN 73.A O no hydrogen 2.976 N/A ASN 78.A N GLN 74.A O no hydrogen 2.975 N/A ILE 80.A N ILE 76.A O no hydrogen 3.384 N/A ARG 81.A N ILE 77.A O no hydrogen 3.065 N/A ARG 82.A N ASN 78.A O no hydrogen 3.042 N/A LEU 83.A N ILE 79.A O no hydrogen 2.813 N/A GLU 84.A N ILE 80.A O no hydrogen 2.851 N/A GLY 87.A N GLU 84.A O no hydrogen 2.914 N/A GLU 88.A N LEU 83.A O no hydrogen 2.902 N/A VAL 90.A N SER 14.A OG no hydrogen 3.072 N/A ALA 92.A N LYS 9.A O no hydrogen 3.119 N/A GLY 95.A N ALA 92.A O no hydrogen 3.095 N/A