Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dlf_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.771 N/A THR 5.A N ARG 24.A O no hydrogen 2.876 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.469 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.953 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 2.912 N/A THR 7.A N SER 22.A O no hydrogen 3.014 N/A LEU 11.A N LYS 108.A O no hydrogen 2.774 N/A VAL 13.A N GLU 110.A O no hydrogen 2.822 N/A GLY 16.A N VAL 83.A O no hydrogen 2.830 N/A ASN 17.A N SER 14.A O no hydrogen 3.026 N/A ASN 17.A ND2 LEU 15.A O no hydrogen 3.513 N/A ALA 19.A N ILE 80.A O no hydrogen 2.863 N/A ILE 21.A N LEU 78.A O no hydrogen 2.833 N/A SER 22.A N THR 7.A O no hydrogen 3.092 N/A CYS 23.A N PHE 76.A O no hydrogen 2.845 N/A ARG 24.A N THR 5.A O no hydrogen 2.767 N/A SER 25.A N THR 74.A O no hydrogen 2.833 N/A SER 25.A OG GLN 27.A O no hydrogen 2.751 N/A SER 26.A N VAL 3.A O no hydrogen 2.892 N/A ASN 33.A N HIS 31D.A ND1 no hydrogen 2.990 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.900 N/A GLY 34.A N HIS 31D.A O no hydrogen 2.796 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.915 N/A ASN 35.A ND2 ASN 33.A O no hydrogen 3.360 N/A TYR 37.A N THR 97.A OG1 no hydrogen 3.235 N/A HIS 39.A N SER 94.A O no hydrogen 2.770 N/A HIS 39.A NE2 SER 96.A OG no hydrogen 2.803 N/A TRP 40.A N ILE 53.A O no hydrogen 2.782 N/A TYR 41.A N PHE 92.A O no hydrogen 2.761 N/A LEU 42.A N LYS 50.A O no hydrogen 2.862 N/A GLN 43.A N VAL 90.A O no hydrogen 2.768 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.832 N/A LYS 44.A NZ GLU 86.A O no hydrogen 2.607 N/A LYS 44.A NZ LEU 88.A O no hydrogen 2.913 N/A GLN 47.A N LYS 44.A O no hydrogen 3.080 N/A GLN 47.A NE2 PRO 45.A O no hydrogen 3.165 N/A LYS 50.A N LEU 42.A O no hydrogen 2.923 N/A LEU 52.A N TRP 40.A O no hydrogen 2.814 N/A ILE 53.A N TRP 40.A O no hydrogen 3.186 N/A TYR 54.A N ASN 58.A O no hydrogen 2.788 N/A LYS 55.A N HIS 39.A ND1 no hydrogen 3.069 N/A LYS 55.A NZ ASN 35.A OD1 no hydrogen 2.810 N/A VAL 56.A N LEU 38.A O no hydrogen 2.760 N/A SER 57.A N LYS 55.A O no hydrogen 2.783 N/A ASN 58.A N TYR 54.A O no hydrogen 2.972 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.080 N/A ASN 58.A ND2 LYS 55.A O no hydrogen 3.121 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.762 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 2.938 N/A PHE 60.A N LEU 52.A O no hydrogen 2.870 N/A VAL 63.A N PHE 60.A O no hydrogen 3.065 N/A ARG 66.A NH1 SER 81.A O no hydrogen 3.375 N/A ARG 66.A NH1 ASP 87.A OD1 no hydrogen 3.387 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.663 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.886 N/A PHE 67.A N PRO 64.A O no hydrogen 3.101 N/A SER 68.A N LYS 79.A O no hydrogen 2.938 N/A SER 70.A N THR 77.A O no hydrogen 2.815 N/A SER 70.A OG.B THR 77.A O no hydrogen 3.473 N/A SER 72.A N ASP 75.A O no hydrogen 2.974 N/A THR 74.A OG1 ASP 75.A OD2 no hydrogen 3.003 N/A ASP 75.A N SER 72.A O no hydrogen 3.066 N/A PHE 76.A N CYS 23.A O no hydrogen 2.804 N/A THR 77.A N SER 70.A O no hydrogen 2.939 N/A THR 77.A OG1.B SER 70.A OG.B no hydrogen 2.027 N/A LEU 78.A N ILE 21.A O no hydrogen 2.969 N/A LYS 79.A N SER 68.A O no hydrogen 2.835 N/A ILE 80.A N ALA 19.A O no hydrogen 2.766 N/A SER 81.A N ARG 66.A O no hydrogen 2.906 N/A VAL 83.A N ASN 17.A O no hydrogen 2.847 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.860 N/A ASP 87.A N GLU 84.A O no hydrogen 2.913 N/A LEU 88.A N ALA 85.A O no hydrogen 3.204 N/A VAL 90.A N GLN 43.A O no hydrogen 2.920 N/A TYR 91.A N THR 107.A O no hydrogen 2.778 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.553 N/A PHE 92.A N TYR 41.A O no hydrogen 2.823 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.020 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.687 N/A SER 94.A N HIS 39.A O no hydrogen 2.838 N/A SER 94.A OG THR 102.A O no hydrogen 2.787 N/A GLN 95.A N THR 102.A O no hydrogen 3.029 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 3.037 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.083 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 3.156 N/A SER 96.A N TYR 37.A O no hydrogen 2.887 N/A SER 96.A OG HIS 39.A NE2 no hydrogen 2.803 N/A THR 97.A OG1 LEU 29B.A O no hydrogen 2.610 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.852 N/A HIS 98.A NE2 SER 28A.A O no hydrogen 2.756 N/A THR 102.A N GLN 95.A O no hydrogen 3.308 N/A THR 102.A OG1 VAL 2.A O no hydrogen 2.722 N/A GLY 104.A N CYS 93.A O no hydrogen 2.812 N/A THR 107.A N TYR 91.A O no hydrogen 2.829 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.659 N/A LYS 108.A N LEU 9.A O no hydrogen 2.853 N/A LEU 109.A N GLY 89.A O no hydrogen 2.978 N/A GLU 110.A N LEU 11.A O no hydrogen 3.063 N/A LYS 112.A N VAL 13.A O no hydrogen 2.845 N/A LYS 112.A NZ SER 14.A OG no hydrogen 3.047 N/A LEU 29B.A N GLY 73.A O no hydrogen 2.919 N/A VAL 30C.A N SER 28A.A OG no hydrogen 3.171 N/A HIS 31D.A N ASN 35.A O no hydrogen 2.780 N/A