Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASN 7.A OD1 no hydrogen 3.000 N/A ILE 5.A N ASN 1.A O no hydrogen 3.181 N/A ALA 6.A N ALA 2.A O no hydrogen 3.104 N/A ASN 7.A N GLN 3.A O no hydrogen 2.872 N/A MET 8.A N ALA 4.A O no hydrogen 2.991 N/A LYS 9.A N ILE 5.A O no hydrogen 3.003 N/A LYS 9.A NZ GLN 13.A OE1 no hydrogen 2.919 N/A ASN 10.A N ALA 6.A O no hydrogen 3.103 N/A ALA 11.A N ASN 7.A O no hydrogen 2.877 N/A ILE 12.A N MET 8.A O no hydrogen 2.908 N/A GLN 13.A N LYS 9.A O no hydrogen 3.071 N/A ASN 14.A N ASN 10.A O no hydrogen 3.115 N/A ASN 14.A ND2 ASN 10.A O no hydrogen 2.856 N/A THR 15.A N ALA 11.A O no hydrogen 3.053 N/A THR 15.A OG1 ALA 11.A O no hydrogen 3.062 N/A ASN 16.A N ILE 12.A O no hydrogen 2.967 N/A GLU 17.A N GLN 13.A O no hydrogen 3.084 N/A ALA 18.A N ASN 14.A O no hydrogen 3.092 N/A VAL 19.A N THR 15.A O no hydrogen 3.101 N/A LYS 20.A N ASN 16.A O no hydrogen 3.054 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.970 N/A GLN 21.A N GLU 17.A O no hydrogen 3.098 N/A LEU 22.A N ALA 18.A O no hydrogen 3.092 N/A GLN 23.A N VAL 19.A O no hydrogen 3.012 N/A LEU 24.A N LYS 20.A O no hydrogen 3.107 N/A ALA 25.A N GLN 21.A O no hydrogen 3.045 N/A ASN 26.A N LEU 22.A O no hydrogen 2.996 N/A LYS 27.A N GLN 23.A O no hydrogen 3.074 N/A GLN 28.A N LEU 24.A O no hydrogen 3.039 N/A GLN 28.A NE2 LEU 24.A O no hydrogen 3.225 N/A THR 29.A N ALA 25.A O no hydrogen 2.933 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.822 N/A LEU 30.A N ASN 26.A O no hydrogen 3.069 N/A ALA 31.A N LYS 27.A O no hydrogen 3.162 N/A VAL 32.A N GLN 28.A O no hydrogen 3.087 N/A ILE 33.A N THR 29.A O no hydrogen 2.965 N/A ASP 34.A N LEU 30.A O no hydrogen 2.863 N/A THR 35.A N ALA 31.A O no hydrogen 2.921 N/A ILE 36.A N VAL 32.A O no hydrogen 3.045 N/A ARG 37.A N ILE 33.A O no hydrogen 2.949 N/A ARG 37.A NE ASP 34.A OD1 no hydrogen 3.089 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.919 N/A GLY 38.A N ASP 34.A O no hydrogen 2.785 N/A GLU 39.A N THR 35.A O no hydrogen 3.120 N/A ILE 40.A N ILE 36.A O no hydrogen 3.085 N/A ASN 41.A N ARG 37.A O no hydrogen 2.840 N/A ASN 42.A N GLY 38.A O no hydrogen 2.762 N/A ASN 43.A N GLU 39.A O no hydrogen 2.962 N/A ILE 44.A N GLU 39.A O no hydrogen 3.409 N/A ILE 45.A N ILE 40.A O no hydrogen 2.891 N/A VAL 47.A N ASN 43.A O no hydrogen 3.135 N/A ILE 48.A N ILE 44.A O no hydrogen 3.164 N/A ASN 49.A N ILE 45.A O no hydrogen 2.995 N/A GLN 50.A N PRO 46.A O no hydrogen 3.049 N/A LEU 51.A N VAL 47.A O no hydrogen 2.983 N/A SER 52.A N ILE 48.A O no hydrogen 2.879 N/A GLN 59.A N ILE 56.A O no hydrogen 2.889 N/A LEU 60.A N ILE 56.A O no hydrogen 3.034 N/A ALA 61.A N GLY 57.A O no hydrogen 3.112 N/A GLY 62.A N ASN 58.A O no hydrogen 3.262 N/A ILE 63.A N GLN 59.A O no hydrogen 3.041 N/A ASN 64.A N LEU 60.A O no hydrogen 2.972 N/A GLN 65.A N ALA 61.A O no hydrogen 3.194 N/A GLN 65.A NE2 ASN 69.A OD1 no hydrogen 3.005 N/A THR 66.A N GLY 62.A O no hydrogen 3.148 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.138 N/A LEU 67.A N ILE 63.A O no hydrogen 2.946 N/A GLN 68.A N ASN 64.A O no hydrogen 2.980 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 3.141 N/A ASN 69.A N GLN 65.A O no hydrogen 2.993 N/A ALA 70.A N THR 66.A O no hydrogen 3.315 N/A GLU 71.A N LEU 67.A O no hydrogen 3.293 N/A ASP 72.A N GLN 68.A O no hydrogen 3.018 N/A TYR 73.A N ASN 69.A O no hydrogen 3.068 N/A ILE 74.A N ALA 70.A O no hydrogen 3.147 N/A GLU 75.A N GLU 71.A O no hydrogen 3.013 N/A LYS 76.A N ASP 72.A O no hydrogen 3.291 N/A LYS 76.A NZ GLU 79.A OE2 no hydrogen 2.920 N/A SER 77.A N TYR 73.A O no hydrogen 3.032 N/A GLU 78.A N ILE 74.A O no hydrogen 3.067 N/A GLU 79.A N GLU 75.A O no hydrogen 3.218 N/A PHE 80.A N LYS 76.A O no hydrogen 3.257 N/A LEU 81.A N SER 77.A O no hydrogen 3.202 N/A LYS 82.A N GLU 78.A O no hydrogen 3.310 N/A GLY 83.A N PHE 80.A O no hydrogen 3.006 N/A ILE 84.A N LEU 81.A O no hydrogen 3.056 N/A