Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 40.A O no hydrogen 2.782 N/A GLN 3.A N GLY 40.A O no hydrogen 3.280 N/A LYS 7.A N PRO 4.A O no hydrogen 3.027 N/A LYS 7.A NZ GLN 3.A OE1 no hydrogen 2.820 N/A LEU 8.A N ILE 5.A O no hydrogen 3.001 N/A ARG 10.A NH1 SER 15.A O no hydrogen 2.871 N/A ARG 10.A NH1 ALA 16.A O no hydrogen 3.110 N/A THR 12.A N SER 15.A OG no hydrogen 2.992 N/A THR 12.A OG1 SER 15.A OG no hydrogen 2.689 N/A SER 15.A N THR 12.A O no hydrogen 3.074 N/A SER 15.A OG THR 12.A O no hydrogen 3.307 N/A SER 15.A OG THR 12.A OG1 no hydrogen 2.689 N/A LEU 18.A N LEU 101.A O no hydrogen 2.791 N/A ASP 19.A N THR 9.A O no hydrogen 3.003 N/A LEU 20.A N ALA 99.A O no hydrogen 2.900 N/A CYS 21.A SG GLY 95.A O no hydrogen 3.522 N/A SER 22.A OG SER 24.A O no hydrogen 3.337 N/A SER 22.A OG SER 38.A O no hydrogen 3.121 N/A THR 23.A N SER 38.A O no hydrogen 3.101 N/A THR 23.A OG1 SER 38.A O no hydrogen 3.446 N/A SER 24.A N SER 22.A OG no hydrogen 3.143 N/A THR 26.A N VAL 92.A O no hydrogen 2.868 N/A THR 26.A OG1 SER 24.A O no hydrogen 3.538 N/A LEU 28.A N VAL 90.A O no hydrogen 2.810 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.759 N/A MET 32.A N THR 29.A O no hydrogen 3.087 N/A GLY 33.A N PRO 30.A O no hydrogen 3.103 N/A GLN 35.A N ALA 83.A O no hydrogen 2.873 N/A GLN 35.A NE2 MET 32.A O no hydrogen 3.418 N/A GLN 35.A NE2 GLY 33.A O no hydrogen 3.698 N/A LEU 37.A N ILE 81.A O no hydrogen 2.717 N/A THR 39.A N GLU 78.A OE2 no hydrogen 2.934 N/A THR 39.A OG1 ILE 79.A O no hydrogen 2.538 N/A GLY 40.A N GLU 78.A OE2 no hydrogen 2.699 N/A ILE 41.A N THR 39.A OG1 no hydrogen 3.062 N/A TYR 42.A N GLN 3.A O no hydrogen 2.803 N/A GLY 43.A N GLY 77.A O no hydrogen 3.079 N/A LEU 45.A N ASN 73.A O no hydrogen 3.110 N/A THR 49.A N PRO 46.A O no hydrogen 3.138 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.821 N/A PHE 50.A N LEU 104.A O no hydrogen 2.857 N/A GLY 51.A N ILE 71.A O no hydrogen 2.846 N/A LEU 52.A N ILE 102.A O no hydrogen 2.803 N/A ILE 53.A N GLY 69.A O no hydrogen 2.746 N/A LEU 54.A N GLN 100.A O no hydrogen 2.974 N/A ARG 56.A NH1 ARG 97.A O no hydrogen 2.827 N/A ILE 59.A N ARG 56.A O no hydrogen 3.060 N/A THR 60.A N ARG 56.A O no hydrogen 2.911 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.002 N/A MET 61.A N SER 57.A O no hydrogen 2.964 N/A LYS 62.A N SER 58.A O no hydrogen 3.310 N/A LYS 62.A N ILE 59.A O no hydrogen 2.998 N/A GLY 63.A N THR 60.A O no hydrogen 2.946 N/A LEU 64.A N ILE 59.A O no hydrogen 3.271 N/A GLN 65.A N LYS 84.A O no hydrogen 2.828 N/A TYR 67.A N MET 82.A O no hydrogen 2.855 N/A GLY 69.A N ILE 53.A O no hydrogen 3.000 N/A ILE 71.A N GLY 51.A O no hydrogen 2.766 N/A ASN 73.A ND2 PRO 46.A O no hydrogen 2.887 N/A ASN 73.A ND2 THR 49.A O no hydrogen 2.764 N/A TYR 75.A N ASP 72.A O no hydrogen 3.143 N/A TYR 75.A OH GLU 78.A O no hydrogen 2.580 N/A ILE 79.A N ILE 41.A O no hydrogen 2.642 N/A ILE 81.A N LEU 37.A O no hydrogen 2.975 N/A ALA 83.A N GLN 35.A O no hydrogen 2.839 N/A LYS 84.A N GLN 65.A O no hydrogen 2.829 N/A LYS 84.A NZ ALA 85.A O no hydrogen 2.817 N/A VAL 86.A N GLY 63.A O no hydrogen 2.934 N/A VAL 90.A N LEU 28.A O no hydrogen 2.872 N/A VAL 92.A N THR 26.A O no hydrogen 2.720 N/A SER 93.A N ASN 96.A OD1.A no hydrogen 2.680 N/A GLY 95.A N SER 22.A O no hydrogen 2.931 N/A ASN 96.A N SER 93.A O no hydrogen 3.029 N/A ILE 98.A N LEU 20.A O no hydrogen 2.840 N/A ALA 99.A N LEU 20.A O no hydrogen 3.288 N/A GLN 100.A N LEU 54.A O no hydrogen 2.823 N/A GLN 100.A NE2 GLY 55.A O no hydrogen 2.972 N/A LEU 101.A N LEU 18.A O no hydrogen 2.729 N/A ILE 102.A N LEU 52.A O no hydrogen 2.815 N/A LEU 104.A N PHE 50.A O no hydrogen 2.960 N/A LEU 106.A N ASN 48.A O no hydrogen 2.895 N/A ASN 111.A N THR 109.A OG1 no hydrogen 3.186 N/A ASN 111.A ND2 THR 109.A OG1 no hydrogen 2.427 N/A