Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG THR 113.A OG1 no hydrogen 3.179 N/A TRP 7.A N SER 5.A OG no hydrogen 3.353 N/A VAL 8.A N SER 5.A O no hydrogen 3.132 N/A VAL 10.A N ASN 6.A O no hydrogen 3.201 N/A ILE 11.A N TRP 7.A O no hydrogen 3.121 N/A SER 12.A N VAL 8.A O no hydrogen 3.240 N/A ASP 13.A N ASN 9.A O no hydrogen 3.139 N/A LEU 14.A N VAL 10.A O no hydrogen 2.920 N/A LYS 15.A N ILE 11.A O no hydrogen 2.921 N/A LYS 16.A N SER 12.A O no hydrogen 3.006 N/A ILE 17.A N ASP 13.A O no hydrogen 2.838 N/A GLU 18.A N LEU 14.A O no hydrogen 2.900 N/A ASP 19.A N LYS 15.A O no hydrogen 3.087 N/A LEU 20.A N LYS 16.A O no hydrogen 2.958 N/A ILE 21.A N ILE 17.A O no hydrogen 2.978 N/A GLN 22.A N ASP 19.A O no hydrogen 3.274 N/A SER 23.A OG LEU 20.A O no hydrogen 3.292 N/A THR 29.A OG1 GLU 93.A OE1 no hydrogen 3.163 N/A LEU 30.A N LYS 94.A O no hydrogen 2.902 N/A TYR 31.A N GLU 51.A OE1 no hydrogen 2.711 N/A THR 32.A N GLU 92.A O no hydrogen 2.899 N/A THR 32.A OG1 LEU 30.A O no hydrogen 2.923 N/A SER 34.A OG SER 102.A OG no hydrogen 2.805 N/A ASP 35.A N GLU 33.A OE2 no hydrogen 2.805 N/A CYS 40.A N HIS 37.A O no hydrogen 2.685 N/A LYS 41.A N PRO 38.A O no hydrogen 3.451 N/A LYS 41.A NZ SER 114.A O no hydrogen 3.013 N/A VAL 42.A N GLU 82.A OE2 no hydrogen 3.089 N/A THR 43.A N GLU 82.A OE1 no hydrogen 2.823 N/A THR 43.A OG1 GLU 82.A OE1 no hydrogen 2.849 N/A ALA 44.A N CYS 40.A O no hydrogen 3.000 N/A MET 45.A N LYS 41.A O no hydrogen 2.842 N/A LYS 46.A N VAL 42.A O no hydrogen 2.916 N/A CYS 47.A N THR 43.A O no hydrogen 3.111 N/A CYS 47.A SG THR 43.A O no hydrogen 3.400 N/A PHE 48.A N ALA 44.A O no hydrogen 3.093 N/A LEU 49.A N MET 45.A O no hydrogen 2.907 N/A LEU 50.A N LYS 46.A O no hydrogen 3.074 N/A GLU 51.A N CYS 47.A O no hydrogen 3.000 N/A LEU 52.A N PHE 48.A O no hydrogen 2.900 N/A GLN 53.A N LEU 50.A O no hydrogen 3.128 N/A GLN 53.A NE2 LEU 50.A O no hydrogen 3.614 N/A VAL 54.A N GLU 51.A O no hydrogen 3.023 N/A SER 56.A N LEU 52.A O no hydrogen 3.312 N/A SER 56.A OG HIS 65.A ND1 no hydrogen 3.373 N/A LEU 57.A N GLN 53.A O no hydrogen 2.929 N/A GLU 58.A N VAL 54.A O no hydrogen 2.908 N/A SER 59.A N ILE 55.A O no hydrogen 3.037 N/A SER 59.A OG SER 56.A O no hydrogen 2.735 N/A GLY 60.A N SER 56.A O no hydrogen 3.202 N/A ASP 61.A N SER 59.A OG no hydrogen 3.195 N/A ILE 64.A N ASP 61.A OD2 no hydrogen 2.997 N/A HIS 65.A N ASP 61.A O no hydrogen 2.913 N/A ASP 66.A N ALA 62.A O no hydrogen 2.791 N/A THR 67.A N SER 63.A O no hydrogen 3.020 N/A THR 67.A OG1 SER 63.A O no hydrogen 2.776 N/A VAL 68.A N ILE 64.A O no hydrogen 2.837 N/A GLU 69.A N HIS 65.A O no hydrogen 2.731 N/A ASN 70.A N ASP 66.A O no hydrogen 2.895 N/A ASN 70.A ND2 ASP 13.A OD2 no hydrogen 2.706 N/A LEU 71.A N THR 67.A O no hydrogen 3.032 N/A ILE 72.A N VAL 68.A O no hydrogen 2.998 N/A ILE 73.A N GLU 69.A O no hydrogen 3.155 N/A LEU 74.A N ASN 70.A O no hydrogen 3.136 N/A ALA 75.A N LEU 71.A O no hydrogen 2.950 N/A ASN 76.A N ILE 72.A O no hydrogen 2.867 N/A ASN 77.A N ILE 73.A O no hydrogen 2.946 N/A SER 78.A N ALA 75.A O no hydrogen 2.750 N/A SER 78.A OG LEU 74.A O no hydrogen 2.950 N/A LEU 79.A N ASN 76.A O no hydrogen 3.327 N/A CYS 85.A SG SER 39.A O no hydrogen 4.019 N/A CYS 85.A SG SER 83.A O no hydrogen 3.933 N/A LYS 86.A NZ GLU 33.A OE1 no hydrogen 2.670 N/A GLU 87.A N GLU 90.A OE2 no hydrogen 3.092 N/A GLU 90.A N GLU 87.A O no hydrogen 3.051 N/A LEU 91.A N CYS 88.A O no hydrogen 3.053 N/A LYS 94.A N LEU 30.A O no hydrogen 2.826 N/A LYS 94.A NZ SER 34.A OG no hydrogen 2.852 N/A ASN 95.A N GLU 98.A OE1 no hydrogen 3.217 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 2.872 N/A PHE 99.A N ASN 95.A O no hydrogen 2.950 N/A LEU 100.A N ILE 96.A O no hydrogen 2.956 N/A GLN 101.A N LYS 97.A O no hydrogen 3.069 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.105 N/A SER 102.A N GLU 98.A O no hydrogen 3.107 N/A SER 102.A OG SER 34.A OG no hydrogen 2.805 N/A SER 102.A OG GLU 98.A O no hydrogen 3.418 N/A PHE 103.A N PHE 99.A O no hydrogen 2.848 N/A VAL 104.A N LEU 100.A O no hydrogen 2.953 N/A HIS 105.A N GLN 101.A O no hydrogen 3.061 N/A ILE 106.A N SER 102.A O no hydrogen 3.142 N/A ILE 106.A N PHE 103.A O no hydrogen 3.082 N/A VAL 107.A N PHE 103.A O no hydrogen 2.925 N/A GLN 108.A N VAL 104.A O no hydrogen 2.938 N/A MET 109.A N HIS 105.A O no hydrogen 3.311 N/A PHE 110.A N ILE 106.A O no hydrogen 3.255 N/A PHE 110.A N VAL 107.A O no hydrogen 2.988 N/A ILE 111.A N VAL 107.A O no hydrogen 3.157 N/A ASN 112.A ND2 ILE 111.A O no hydrogen 2.177 N/A THR 113.A OG1 SER 5.A OG no hydrogen 3.179 N/A THR 113.A OG1 PHE 110.A O no hydrogen 3.020 N/A