Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j88_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N SER 24.A O no hydrogen 3.048 N/A LYS 4.A N SER 22.A O no hydrogen 2.974 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.904 N/A SER 6.A N THR 20.A O no hydrogen 2.748 N/A SER 6.A OG THR 20.A O no hydrogen 3.289 N/A LEU 11.A N THR 113.A O no hydrogen 2.985 N/A GLN 12.A N GLN 15.A OE1 no hydrogen 2.991 N/A GLN 12.A NE2 SER 116.A O no hydrogen 3.607 N/A SER 14.A N VAL 86C.A O no hydrogen 2.745 N/A SER 14.A OG PRO 13.A O no hydrogen 2.446 N/A GLN 15.A N GLN 12.A O no hydrogen 3.181 N/A LEU 17.A N ILE 83.A O no hydrogen 2.816 N/A LEU 19.A N LEU 81.A O no hydrogen 2.914 N/A THR 20.A N SER 6.A O no hydrogen 2.949 N/A CYS 21.A N VAL 79.A O no hydrogen 2.881 N/A SER 22.A N LYS 4.A O no hydrogen 2.964 N/A SER 24.A N THR 2.A O no hydrogen 2.888 N/A LEU 28.A N ASN 77.A OD1 no hydrogen 2.981 N/A SER 29.A N SER 27.A OG no hydrogen 3.070 N/A THR 30.A N SER 27.A O no hydrogen 3.506 N/A GLY 34.A N TYR 99.A O no hydrogen 3.254 N/A TRP 37.A N ALA 50.A O no hydrogen 3.012 N/A ILE 38.A N TYR 95.A O no hydrogen 2.760 N/A ARG 39.A N GLU 47.A O no hydrogen 2.933 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.299 N/A ARG 39.A NH1 ASP 90.A OD1 no hydrogen 3.042 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 3.033 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 3.421 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.185 N/A GLN 40.A N THR 93.A O no hydrogen 2.867 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.807 N/A LYS 44.A N PRO 41.A O no hydrogen 3.114 N/A GLU 47.A N ARG 39.A O no hydrogen 2.848 N/A TRP 48.A NE1 SER 36B.A OG no hydrogen 2.699 N/A LEU 49.A N TRP 37.A O no hydrogen 2.816 N/A HIS 51.A N ARG 59.A O no hydrogen 2.828 N/A ILE 52.A N VAL 35A.A O no hydrogen 2.907 N/A TYR 53.A N ASP 57.A O no hydrogen 2.919 N/A TRP 54.A N MET 33.A O no hydrogen 2.838 N/A ASP 56.A N TYR 53.A O no hydrogen 2.918 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 3.355 N/A LYS 58.A NZ ASP 56.A O no hydrogen 2.628 N/A ARG 59.A N HIS 51.A O no hydrogen 2.849 N/A ARG 59.A NH1 ASP 57.A OD1 no hydrogen 3.194 N/A ARG 59.A NH1 ASP 57.A OD2 no hydrogen 3.064 N/A ARG 59.A NH1 LYS 58.A O no hydrogen 3.001 N/A ARG 59.A NH2 ASP 57.A OD2 no hydrogen 3.149 N/A ASN 61.A N LEU 49.A O no hydrogen 2.894 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 2.860 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.959 N/A LEU 64.A N ASN 61.A O no hydrogen 2.904 N/A ARG 67.A N LEU 64.A O no hydrogen 3.012 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.512 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.105 N/A ARG 67.A NH1 THR 84A.A O no hydrogen 3.279 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.954 N/A THR 69.A N LYS 82.A O no hydrogen 2.943 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.884 N/A SER 71.A N PHE 80.A O no hydrogen 3.101 N/A ASP 73.A N GLN 78.A O no hydrogen 2.972 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.576 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.016 N/A ASN 77.A N THR 74.A O no hydrogen 3.066 N/A GLN 78.A N ASP 73.A O no hydrogen 3.205 N/A GLN 78.A NE2 SER 22.A OG no hydrogen 2.963 N/A VAL 79.A N CYS 21.A O no hydrogen 3.108 N/A PHE 80.A N SER 71.A O no hydrogen 2.727 N/A LEU 81.A N LEU 19.A O no hydrogen 2.918 N/A LYS 82.A N THR 69.A O no hydrogen 2.856 N/A ILE 83.A N LEU 17.A O no hydrogen 3.007 N/A ASP 87.A N ASP 90.A OD2 no hydrogen 2.870 N/A ASP 90.A N ASP 87.A O no hydrogen 2.936 N/A THR 91.A N THR 88.A O no hydrogen 3.095 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.087 N/A ALA 92.A N VAL 112.A O no hydrogen 3.072 N/A THR 93.A N GLN 40.A O no hydrogen 3.105 N/A TYR 94.A N THR 110.A O no hydrogen 2.800 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.553 N/A TYR 95.A N ILE 38.A O no hydrogen 2.636 N/A CYS 96.A N GLU 5.A OE2 no hydrogen 2.893 N/A THR 97.A N SER 36B.A O no hydrogen 2.887 N/A LEU 98.A N TYR 105.A O no hydrogen 2.823 N/A TYR 99.A N GLY 34.A O no hydrogen 2.963 N/A TYR 100.A N VAL 103.A O no hydrogen 3.318 N/A VAL 103.A N TYR 100.A O no hydrogen 3.250 N/A TYR 105.A N LEU 98.A O no hydrogen 2.871 N/A GLY 107.A N CYS 96.A O no hydrogen 3.229 N/A GLY 109.A N GLU 5.A OE1 no hydrogen 2.655 N/A THR 110.A N TYR 94.A O no hydrogen 2.994 N/A VAL 112.A N ALA 92.A O no hydrogen 2.814 N/A THR 113.A N GLY 9.A O no hydrogen 2.986 N/A VAL 114.A N THR 91.A OG1 no hydrogen 2.935 N/A SER 115.A N LEU 11.A O no hydrogen 3.069 N/A THR 120.A N PHE 133.A O no hydrogen 2.750 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.004 N/A TYR 125.A N LEU 128.A O no hydrogen 2.831 N/A CYS 127.A N SER 160.A O no hydrogen 3.377 N/A LEU 128.A N TYR 125.A O no hydrogen 2.970 N/A VAL 129.A N LEU 158.A O no hydrogen 2.695 N/A LYS 130.A N SER 123.A O no hydrogen 3.438 N/A TYR 132.A N TYR 156.A O no hydrogen 3.147 N/A TYR 132.A OH GLU 135.A OE1 no hydrogen 2.640 N/A PHE 133.A N THR 120.A O no hydrogen 3.138 N/A HIS 145.A N SER 161.A O no hydrogen 3.185 N/A PHE 147.A N SER 159.A O no hydrogen 2.885 N/A VAL 150.A N THR 157.A O no hydrogen 2.980 N/A GLN 152.A N LEU 155.A O no hydrogen 2.764 N/A LEU 155.A N GLN 152.A O no hydrogen 2.799 N/A TYR 156.A N TYR 132.A O no hydrogen 2.842 N/A THR 157.A N VAL 150.A O no hydrogen 2.856 N/A LEU 158.A N VAL 129.A O no hydrogen 2.692 N/A SER 160.A N CYS 127.A O no hydrogen 3.084 N/A SER 160.A OG HIS 145.A O no hydrogen 3.199 N/A SER 161.A N HIS 145.A O no hydrogen 2.781 N/A SER 161.A OG HIS 145.A ND1 no hydrogen 3.243 N/A SER 161.A OG HIS 145.A O no hydrogen 3.114 N/A VAL 35A.A N ILE 52.A O no hydrogen 2.905 N/A THR 84A.A N ARG 67.A O no hydrogen 2.940 N/A THR 84A.A OG1 ARG 67.A O no hydrogen 3.488 N/A SER 36B.A N THR 97.A O no hydrogen 2.814 N/A SER 36B.A OG ALA 50.A O no hydrogen 3.206 N/A VAL 86C.A N GLN 15.A O no hydrogen 3.320 N/A