Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5epz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 2.975 N/A TYR 5.A N ASN 2.A OD1 no hydrogen 3.186 N/A THR 6.A N ASN 2.A O no hydrogen 3.067 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.047 N/A HIS 7.A N SER 3.A O no hydrogen 2.834 N/A PHE 8.A N ARG 4.A O no hydrogen 2.827 N/A LEU 9.A N TYR 5.A O no hydrogen 3.008 N/A THR 10.A N THR 6.A O no hydrogen 3.054 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.196 N/A GLN 11.A N HIS 7.A O no hydrogen 2.881 N/A HIS 12.A N PHE 8.A O no hydrogen 2.740 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.771 N/A TYR 13.A N LEU 9.A O no hydrogen 3.036 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.620 N/A ASP 14.A N ILE 45.A O no hydrogen 2.974 N/A ARG 20.A NE THR 78.A OG1 no hydrogen 2.914 N/A ARG 20.A NH1 GLN 76.A OE1 no hydrogen 3.067 N/A ARG 20.A NH2 GLN 76.A OE1 no hydrogen 2.791 N/A ARG 20.A NH2 VAL 77.A O no hydrogen 2.883 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.915 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.579 N/A CYS 25.A N ASP 21.A O no hydrogen 3.190 N/A CYS 25.A SG THR 79.A O no hydrogen 4.031 N/A GLU 26.A N ASP 22.A O no hydrogen 2.925 N/A SER 27.A N ARG 23.A O no hydrogen 2.948 N/A ILE 28.A N TYR 24.A O no hydrogen 2.947 N/A MET 29.A N CYS 25.A O no hydrogen 2.920 N/A ARG 31.A N SER 27.A O no hydrogen 2.946 N/A ARG 32.A N ILE 28.A O no hydrogen 2.802 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.794 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.799 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.030 N/A GLY 33.A N ARG 30.A O no hydrogen 3.044 N/A LEU 34.A N MET 29.A O no hydrogen 2.845 N/A CYS 38.A N PRO 87.A O no hydrogen 2.845 N/A CYS 38.A SG PRO 87.A O no hydrogen 3.383 N/A LYS 39.A N LEU 34.A O no hydrogen 3.071 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.778 N/A ASN 42.A N CYS 80.A O no hydrogen 2.955 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.707 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.778 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.662 N/A PHE 44.A N THR 78.A O no hydrogen 2.785 N/A ILE 45.A N HIS 12.A O no hydrogen 2.709 N/A HIS 46.A N GLN 76.A O no hydrogen 2.842 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.797 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.741 N/A GLY 47.A N ALA 15.A O no hydrogen 3.044 N/A SER 51.A N ASN 48.A OD1 no hydrogen 2.875 N/A SER 51.A OG ASN 48.A OD1 no hydrogen 2.689 N/A LYS 53.A N LYS 49.A O no hydrogen 2.942 N/A ALA 54.A N ARG 50.A O no hydrogen 2.896 N/A ILE 55.A N ILE 52.A O no hydrogen 3.023 N/A CYS 56.A N LYS 53.A O no hydrogen 2.932 N/A GLU 57.A N ALA 54.A O no hydrogen 3.133 N/A ASN 60.A N ALA 54.A O no hydrogen 3.016 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.030 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 3.005 N/A ASN 62.A N ILE 70.A O no hydrogen 2.944 N/A HIS 64.A N LEU 68.A O no hydrogen 2.826 N/A LEU 68.A N HIS 64.A O no hydrogen 2.996 N/A ARG 69.A N VAL 104.A O no hydrogen 2.684 N/A ARG 69.A NE ILE 55.A O no hydrogen 2.658 N/A ARG 69.A NH2 ILE 55.A O no hydrogen 3.538 N/A ILE 70.A N ASN 62.A O no hydrogen 2.835 N/A SER 71.A N VAL 102.A O no hydrogen 2.880 N/A SER 71.A OG SER 73.A O no hydrogen 2.838 N/A LYS 72.A N ASN 60.A O no hydrogen 2.935 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.825 N/A LYS 72.A NZ ASN 58.A OD1 no hydrogen 3.222 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.961 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.330 N/A PHE 75.A N ARG 100.A O no hydrogen 2.787 N/A VAL 77.A N GLY 98.A O no hydrogen 2.958 N/A THR 78.A N PHE 44.A O no hydrogen 2.911 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.741 N/A THR 79.A N THR 96.A O no hydrogen 2.826 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.662 N/A CYS 80.A N ASN 42.A O no hydrogen 2.792 N/A LYS 81.A N ARG 94.A O no hydrogen 2.942 N/A LYS 81.A NZ ASP 40.A OD2 no hydrogen 3.330 N/A LEU 82.A N ASP 40.A O no hydrogen 2.811 N/A HIS 83.A N GLN 92.A O no hydrogen 3.021 N/A SER 86.A OG TRP 88.A O no hydrogen 3.460 N/A TRP 88.A N SER 86.A OG no hydrogen 3.061 N/A CYS 91.A SG THR 35.A O no hydrogen 3.452 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 2.997 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.762 N/A ARG 94.A N LYS 81.A O no hydrogen 2.872 N/A ARG 94.A NH2 ASP 22.A OD2 no hydrogen 3.455 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.895 N/A THR 96.A N THR 79.A O no hydrogen 2.814 N/A GLY 98.A N VAL 77.A O no hydrogen 2.767 N/A ARG 100.A N PHE 75.A O no hydrogen 3.097 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.813 N/A ARG 100.A NH2 ASN 101.A OD1 no hydrogen 2.968 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.260 N/A VAL 102.A N SER 71.A OG no hydrogen 2.863 N/A VAL 104.A N ARG 69.A O no hydrogen 2.898 N/A ALA 105.A N HIS 113.A O no hydrogen 3.013 N/A GLU 107.A N LEU 110.A O no hydrogen 2.768 N/A LEU 110.A N GLU 107.A O no hydrogen 2.912 N/A VAL 112.A N ALA 105.A O no hydrogen 2.829 N/A ASP 115.A N VAL 103.A O no hydrogen 2.967 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 3.072 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.644 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.030 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.753 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.409 N/A PHE 119.A N GLN 116.A O no hydrogen 3.016 N/A ARG 120.A N SER 117.A O no hydrogen 3.073 N/A