Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ze3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 121.A OH no hydrogen 2.868 N/A ASP 5.A N TYR 29.A O no hydrogen 2.949 N/A SER 7.A N THR 27.A O no hydrogen 2.823 N/A ARG 9.A N PRO 25.A O no hydrogen 3.303 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.068 N/A SER 21.A OG ASN 98.A OD1 no hydrogen 2.681 N/A VAL 22.A N ALA 97.A O no hydrogen 3.056 N/A ILE 24.A N LEU 95.A O no hydrogen 2.851 N/A THR 27.A N SER 7.A O no hydrogen 2.808 N/A VAL 28.A N VAL 91.A O no hydrogen 2.838 N/A TYR 29.A N ASP 5.A O no hydrogen 3.065 N/A CYS 30.A N GLY 87.A O no hydrogen 2.797 N/A CYS 30.A SG VAL 86.A O no hydrogen 3.649 N/A GLN 34.A N VAL 86.A O no hydrogen 3.101 N/A GLN 34.A NE2 ASN 35.A O no hydrogen 3.694 N/A LEU 36.A N GLY 84.A O no hydrogen 2.859 N/A TYR 38.A N VAL 81.A O no hydrogen 2.979 N/A TYR 38.A OH LEU 93.A O no hydrogen 2.768 N/A TYR 39.A N THR 118.A O no hydrogen 3.133 N/A SER 41.A N GLY 116.A O no hydrogen 2.967 N/A ALA 45.A N ILE 51.A O no hydrogen 2.841 N/A ASN 49.A N ASP 46.A O no hydrogen 2.892 N/A ASN 49.A ND2 THR 44.A OG1 no hydrogen 2.538 N/A SER 50.A N ASP 46.A OD1 no hydrogen 2.851 N/A SER 50.A N ASP 46.A OD2 no hydrogen 3.248 N/A SER 50.A OG ASP 46.A OD2 no hydrogen 2.805 N/A ILE 51.A N ASP 46.A OD1 no hydrogen 2.891 N/A PHE 52.A N VAL 66.A O no hydrogen 2.832 N/A THR 53.A N THR 43.A O no hydrogen 2.952 N/A THR 53.A OG1 THR 43.A O no hydrogen 3.448 N/A ASN 54.A ND2 ALA 61.A O no hydrogen 3.120 N/A ASN 54.A ND2 ASN 110.A O no hydrogen 2.831 N/A THR 55.A N GLN 112.A O no hydrogen 2.784 N/A THR 55.A OG1 GLN 112.A O no hydrogen 2.591 N/A ALA 56.A N ASN 54.A OD1 no hydrogen 2.818 N/A ALA 61.A N ASN 110.A O no hydrogen 2.926 N/A GLN 62.A N THR 107.A OG1 no hydrogen 2.851 N/A GLY 65.A N ALA 100.A O no hydrogen 2.854 N/A VAL 66.A N PHE 52.A O no hydrogen 3.002 N/A GLN 67.A N ASN 98.A O no hydrogen 2.883 N/A GLN 67.A NE2 SER 50.A OG no hydrogen 3.029 N/A THR 69.A N THR 96.A O no hydrogen 3.062 N/A ARG 70.A N THR 73.A O no hydrogen 2.881 N/A ARG 70.A NE LEU 93.A O no hydrogen 3.211 N/A THR 73.A N ARG 70.A O no hydrogen 2.938 N/A ILE 75.A N LEU 68.A O no hydrogen 2.911 N/A ALA 77.A N ASN 49.A O no hydrogen 2.833 N/A ASN 78.A N LEU 40.A O no hydrogen 2.660 N/A VAL 81.A N TYR 38.A O no hydrogen 2.711 N/A LEU 83.A N LEU 36.A O no hydrogen 2.828 N/A VAL 86.A N GLN 34.A O no hydrogen 2.772 N/A VAL 91.A N VAL 28.A O no hydrogen 2.854 N/A LEU 93.A N LEU 26.A O no hydrogen 2.940 N/A GLY 94.A N SER 92.A OG no hydrogen 2.911 N/A THR 96.A N THR 69.A O no hydrogen 2.909 N/A ALA 97.A N VAL 22.A O no hydrogen 2.821 N/A ASN 98.A N GLN 67.A O no hydrogen 2.892 N/A ASN 98.A ND2 GLN 67.A O no hydrogen 3.161 N/A ASN 98.A ND2 THR 69.A OG1 no hydrogen 3.000 N/A TYR 99.A OH PRO 16.A O no hydrogen 2.728 N/A ALA 100.A N GLY 65.A O no hydrogen 2.892 N/A THR 102.A N GLY 63.A O no hydrogen 2.927 N/A THR 107.A N GLN 62.A O no hydrogen 3.250 N/A ASN 110.A N SER 59.A O no hydrogen 3.084 N/A GLN 112.A N ASN 54.A OD1 no hydrogen 2.961 N/A SER 113.A OG THR 53.A O no hydrogen 2.961 N/A GLY 116.A N SER 41.A O no hydrogen 2.826 N/A THR 118.A N TYR 39.A O no hydrogen 2.951 N/A