Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ng0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 29.A O no hydrogen 3.436 N/A LYS 2.A NZ THR 82.A OG1 no hydrogen 3.360 N/A THR 4.A N SER 28.A O no hydrogen 2.964 N/A THR 4.A OG1 SER 28.A OG.A no hydrogen 3.047 N/A TYR 5.A N SER 84.A O no hydrogen 2.961 N/A SER 6.A N GLN 26.A O no hydrogen 2.870 N/A ASP 9.A N THR 88.A O no hydrogen 3.175 N/A SER 10.A N ASP 9.A OD1 no hydrogen 2.814 N/A LYS 11.A N THR 90.A O no hydrogen 3.066 N/A LYS 11.A NZ ASP 14.A OD1 no hydrogen 2.845 N/A LYS 11.A NZ ASN 16.A O no hydrogen 2.870 N/A LYS 11.A NZ PRO 17.A O no hydrogen 3.437 N/A TYR 13.A N ASN 92.A O no hydrogen 2.753 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.997 N/A ASN 16.A ND2 ASP 14.A OD2 no hydrogen 3.128 N/A ALA 18.A N PRO 53.A O no hydrogen 2.886 N/A THR 24.A N GLU 21.A O no hydrogen 3.030 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.656 N/A THR 24.A OG1 TYR 87.A OH no hydrogen 2.625 N/A VAL 25.A N PRO 22.A O no hydrogen 3.103 N/A GLN 26.A N SER 6.A O no hydrogen 2.779 N/A GLN 26.A NE2 THR 24.A O no hydrogen 3.116 N/A SER 28.A N THR 4.A O no hydrogen 2.974 N/A SER 28.A OG.A THR 4.A OG1 no hydrogen 3.047 N/A LEU 33.A N LEU 30.A O no hydrogen 3.130 N/A ASN 34.A N ASN 75.A OD1 no hydrogen 2.786 N/A ASN 34.A ND2 ALA 74.A O no hydrogen 3.154 N/A SER 36.A N ASN 34.A OD1 no hydrogen 3.084 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 2.757 N/A LEU 38.A N THR 35.A O no hydrogen 3.381 N/A THR 39.A N ASP 42.A OD2 no hydrogen 2.875 N/A SER 40.A OG.B PHE 20.A O no hydrogen 3.154 N/A ALA 41.A N THR 39.A OG1 no hydrogen 3.214 N/A ASP 42.A N THR 39.A O no hydrogen 2.996 N/A PHE 43.A N SER 40.A O no hydrogen 3.235 N/A THR 44.A N SER 62.A O no hydrogen 2.823 N/A ASN 46.A N THR 60.A O no hydrogen 2.913 N/A ASN 46.A ND2 THR 60.A OG1 no hydrogen 2.891 N/A ASN 46.A ND2 SER 62.A OG no hydrogen 3.007 N/A THR 47.A OG1 ASP 49.A OD1 no hydrogen 3.433 N/A THR 47.A OG1 LYS 51.A O no hydrogen 2.820 N/A LYS 50.A N THR 47.A O no hydrogen 3.066 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.151 N/A GLY 57.A N ILE 91.A O no hydrogen 2.917 N/A TYR 59.A N TYR 89.A O no hydrogen 2.833 N/A TYR 59.A OH ASP 55.A O no hydrogen 2.653 N/A LEU 61.A N TYR 87.A O no hydrogen 3.172 N/A SER 62.A N THR 44.A O no hydrogen 3.021 N/A LEU 63.A N TYR 5.A OH no hydrogen 2.980 N/A ASN 64.A N ASP 42.A O no hydrogen 2.985 N/A ASN 64.A ND2 ALA 41.A O no hydrogen 3.074 N/A ASN 64.A ND2 THR 44.A OG1 no hydrogen 2.953 N/A GLY 67.A N ASN 64.A OD1 no hydrogen 2.842 N/A GLU 68.A N ASN 64.A O no hydrogen 2.888 N/A ALA 69.A N THR 65.A O no hydrogen 3.079 N/A ALA 70.A N THR 66.A O no hydrogen 2.958 N/A LEU 71.A N GLY 67.A O no hydrogen 2.944 N/A ARG 72.A N GLU 68.A O no hydrogen 2.964 N/A ARG 72.A NE LEU 80.A O no hydrogen 2.931 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.856 N/A LYS 73.A N ALA 69.A O no hydrogen 2.932 N/A ALA 74.A N ALA 70.A O no hydrogen 3.090 N/A ASN 75.A N ARG 72.A O no hydrogen 3.046 N/A ASN 75.A ND2 ASN 34.A O no hydrogen 3.009 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 2.782 N/A TYR 78.A N ASN 75.A O no hydrogen 3.002 N/A SER 84.A N VAL 3.A O no hydrogen 3.203 N/A SER 86.A N TYR 5.A O no hydrogen 3.144 N/A TYR 87.A OH THR 24.A OG1 no hydrogen 2.625 N/A THR 88.A N GLY 7.A O no hydrogen 3.162 N/A TYR 89.A N TYR 59.A O no hydrogen 2.828 N/A THR 90.A N ASP 9.A O no hydrogen 3.034 N/A ILE 91.A N GLY 57.A O no hydrogen 2.847 N/A ASN 92.A N LYS 11.A O no hydrogen 2.808 N/A