Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4raz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 28.A OG no hydrogen 3.397 N/A ARG 4.A NH1 SER 28.A O no hydrogen 2.945 N/A ARG 4.A NH1 GLU 82.A OE2 no hydrogen 3.466 N/A ILE 5.A N SER 28.A OG no hydrogen 3.077 N/A GLU 6.A N SER 3.A OG no hydrogen 3.086 N/A GLN 7.A N SER 3.A O no hydrogen 2.976 N/A GLN 7.A NE2 ASP 11.A OD1 no hydrogen 2.827 N/A ARG 8.A N ARG 4.A O no hydrogen 3.199 N/A ARG 8.A NH2 SER 66.A O no hydrogen 3.447 N/A LEU 9.A N ILE 5.A O no hydrogen 3.094 N/A ILE 10.A N GLU 6.A O no hydrogen 2.924 N/A ASP 11.A N GLN 7.A O no hydrogen 2.831 N/A LYS 12.A N ARG 8.A O no hydrogen 3.106 N/A LYS 12.A NZ GLU 65.A O no hydrogen 2.922 N/A LYS 12.A NZ GLU 65.A OE1 no hydrogen 3.162 N/A GLY 13.A N ILE 10.A O no hydrogen 2.993 N/A LEU 14.A N LEU 9.A O no hydrogen 2.936 N/A ARG 20.A N THR 17.A OG1 no hydrogen 3.126 N/A ARG 20.A NH1 LYS 15.A O no hydrogen 2.951 N/A ARG 21.A N THR 17.A O no hydrogen 2.881 N/A ARG 21.A NH1 GLU 6.A OE1 no hydrogen 2.967 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 3.296 N/A VAL 22.A N ASP 18.A O no hydrogen 3.107 N/A ILE 23.A N GLN 19.A O no hydrogen 3.079 N/A ALA 24.A N ARG 20.A O no hydrogen 2.817 N/A GLN 25.A N ARG 21.A O no hydrogen 2.936 N/A VAL 26.A N VAL 22.A O no hydrogen 2.924 N/A LEU 27.A N ILE 23.A O no hydrogen 3.011 N/A SER 28.A N ALA 24.A O no hydrogen 2.840 N/A SER 28.A OG ALA 24.A O no hydrogen 2.712 N/A ASP 29.A N GLN 25.A O no hydrogen 2.895 N/A SER 30.A N VAL 26.A O no hydrogen 2.915 N/A SER 30.A OG LEU 27.A O no hydrogen 2.718 N/A GLU 38.A N ASP 35.A OD1 no hydrogen 2.911 N/A VAL 39.A N ASP 35.A O no hydrogen 3.105 N/A TYR 40.A N VAL 36.A O no hydrogen 2.826 N/A ARG 41.A N GLU 37.A O no hydrogen 2.956 N/A ARG 41.A NE GLU 38.A OE2 no hydrogen 2.965 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.426 N/A ARG 42.A N GLU 38.A O no hydrogen 3.073 N/A ARG 42.A NE GLU 38.A OE1 no hydrogen 2.782 N/A ARG 42.A NH1 ASP 32.A OD2 no hydrogen 3.046 N/A ARG 42.A NH2 ASP 32.A OD1 no hydrogen 2.568 N/A ARG 42.A NH2 ASP 32.A OD2 no hydrogen 3.503 N/A ARG 42.A NH2 GLU 38.A OE1 no hydrogen 3.017 N/A ALA 43.A N VAL 39.A O no hydrogen 2.847 N/A THR 44.A N TYR 40.A O no hydrogen 2.820 N/A THR 44.A OG1 ILE 50.A O no hydrogen 3.112 N/A ALA 45.A N ARG 41.A O no hydrogen 3.137 N/A LYS 46.A N ARG 42.A O no hydrogen 3.326 N/A ASP 47.A N ALA 43.A O no hydrogen 2.825 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 2.965 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 3.077 N/A ARG 49.A NH2 ASP 47.A OD1 no hydrogen 3.415 N/A ILE 50.A N ASP 47.A O no hydrogen 3.156 N/A SER 51.A OG THR 54.A OG1 no hydrogen 3.123 N/A THR 54.A N SER 51.A OG no hydrogen 3.126 N/A THR 54.A OG1 SER 51.A OG no hydrogen 3.123 N/A VAL 55.A N SER 51.A O no hydrogen 3.218 N/A TYR 56.A N ILE 52.A O no hydrogen 2.924 N/A ARG 57.A N ALA 53.A O no hydrogen 2.915 N/A THR 58.A N THR 54.A O no hydrogen 2.849 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.676 N/A VAL 59.A N VAL 55.A O no hydrogen 2.847 N/A ARG 60.A N TYR 56.A O no hydrogen 2.975 N/A LEU 61.A N ARG 57.A O no hydrogen 2.928 N/A PHE 62.A N THR 58.A O no hydrogen 2.899 N/A GLU 63.A N VAL 59.A O no hydrogen 2.844 N/A GLU 64.A N ARG 60.A O no hydrogen 2.871 N/A GLU 65.A N LEU 61.A O no hydrogen 2.904 N/A SER 66.A N GLU 63.A O no hydrogen 2.928 N/A ILE 67.A N PHE 62.A O no hydrogen 2.855 N/A LEU 68.A N PHE 62.A O no hydrogen 3.278 N/A GLU 69.A N GLU 81.A O no hydrogen 2.807 N/A HIS 71.A N ARG 79.A O no hydrogen 2.629 N/A HIS 71.A NE2 GLU 81.A OE2 no hydrogen 2.619 N/A GLY 74.A N ASP 72.A OD1 no hydrogen 2.937 N/A GLY 76.A N ASP 72.A OD1 no hydrogen 2.870 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 3.232 N/A ARG 77.A NE ASP 35.A OD2 no hydrogen 2.864 N/A ARG 77.A NH2 ASP 35.A OD2 no hydrogen 3.014 N/A ARG 79.A N HIS 71.A O no hydrogen 2.760 N/A ARG 79.A NE HIS 33.A O no hydrogen 2.743 N/A ARG 79.A NH1 ALA 97.A O no hydrogen 2.689 N/A ARG 79.A NH2 ASP 32.A O no hydrogen 3.144 N/A ARG 79.A NH2 HIS 33.A O no hydrogen 3.318 N/A ARG 79.A NH2 ALA 97.A O no hydrogen 3.159 N/A TYR 80.A N PRO 34.A O no hydrogen 3.064 N/A GLU 81.A N GLU 69.A O no hydrogen 3.216 N/A ALA 83.A N ILE 67.A O no hydrogen 2.852 N/A ASP 89.A N PHE 102.A O no hydrogen 2.798 N/A LEU 91.A N ILE 100.A O no hydrogen 2.773 N/A ILE 92.A N LEU 129.A O no hydrogen 2.728 N/A ASP 93.A N ARG 98.A O no hydrogen 2.909 N/A VAL 94.A N GLY 131.A O no hydrogen 2.907 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.649 N/A SER 96.A N ASP 93.A OD1 no hydrogen 3.015 N/A ALA 97.A N ASP 93.A O no hydrogen 2.829 N/A ARG 98.A N SER 96.A OG no hydrogen 3.264 N/A ILE 100.A N LEU 91.A O no hydrogen 2.738 N/A PHE 102.A N ASP 89.A O no hydrogen 3.003 N/A SER 104.A OG GLU 106.A OE2.B no hydrogen 3.398 N/A GLU 106.A N GLU 106.A OE1.A no hydrogen 2.906 N/A GLU 106.A N GLU 106.A OE2.B no hydrogen 2.834 N/A ILE 107.A N SER 104.A OG no hydrogen 3.040 N/A GLU 108.A N SER 104.A O no hydrogen 2.918 N/A ALA 109.A N PRO 105.A O no hydrogen 2.919 N/A LEU 110.A N GLU 106.A O no hydrogen 3.139 N/A GLN 111.A N ILE 107.A O no hydrogen 2.974 N/A ARG 112.A N GLU 108.A O no hydrogen 3.213 N/A GLU 113.A N ALA 109.A O no hydrogen 3.157 N/A ILE 114.A N LEU 110.A O no hydrogen 2.916 N/A ALA 115.A N GLN 111.A O no hydrogen 2.999 N/A ARG 116.A N ARG 112.A O no hydrogen 2.964 N/A LYS 117.A N GLU 113.A O no hydrogen 2.870 N/A HIS 118.A N ILE 114.A O no hydrogen 3.315 N/A HIS 118.A N ALA 115.A O no hydrogen 3.099 N/A GLY 119.A N ARG 116.A O no hydrogen 2.883 N/A PHE 120.A N ALA 115.A O no hydrogen 2.876 N/A HIS 125.A NE2 HIS 87.A NE2 no hydrogen 3.072 N/A ARG 126.A NH1 ASP 72.A O no hydrogen 3.195 N/A ARG 126.A NH1 GLU 128.A OE1 no hydrogen 2.635 N/A LEU 129.A N HIS 90.A O no hydrogen 2.867 N/A TYR 130.A OH GLU 128.A OE2 no hydrogen 2.707 N/A GLY 131.A N ILE 92.A O no hydrogen 2.816 N/A