Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 14.A O no hydrogen 3.167 N/A ASN 7.A N ARG 12.A O no hydrogen 2.720 N/A ASN 7.A ND2 GLU 14.A OE2 no hydrogen 2.753 N/A LYS 10.A N ASN 7.A O no hydrogen 2.892 N/A ARG 12.A N ASN 7.A O no hydrogen 3.062 N/A ARG 12.A NE LYS 10.A O no hydrogen 3.315 N/A ARG 12.A NH2 LYS 10.A O no hydrogen 2.966 N/A PHE 13.A N ILE 22.A O no hydrogen 3.109 N/A GLU 14.A N VAL 5.A O no hydrogen 2.958 N/A THR 15.A N ALA 20.A O no hydrogen 2.613 N/A THR 15.A OG1 ASP 17.A OD1 no hydrogen 2.410 N/A THR 15.A OG1 ASP 17.A OD2 no hydrogen 3.256 N/A THR 15.A OG1 ALA 20.A O no hydrogen 3.290 N/A HIS 18.A N THR 15.A O no hydrogen 2.519 N/A HIS 18.A ND1 GLU 14.A OE2 no hydrogen 3.193 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.445 N/A ALA 20.A N THR 15.A OG1 no hydrogen 2.683 N/A PHE 21.A N TYR 39.A O no hydrogen 2.647 N/A ILE 22.A N PHE 13.A O no hydrogen 2.899 N/A GLU 23.A N HIS 37.A O no hydrogen 2.740 N/A TYR 24.A N ARG 11.A O no hydrogen 3.108 N/A LYS 25.A N ASP 34.A O no hydrogen 2.709 N/A ARG 27.A N VAL 32.A O no hydrogen 2.837 N/A ARG 27.A NE ASP 34.A OD2 no hydrogen 2.774 N/A ARG 27.A NH2 ASP 34.A OD2 no hydrogen 3.493 N/A LYS 31.A N ASN 28.A O no hydrogen 3.088 N/A VAL 32.A N ARG 27.A O no hydrogen 2.974 N/A MET 33.A N SER 67.A O no hydrogen 3.089 N/A ASP 34.A N LYS 25.A O no hydrogen 2.695 N/A LEU 35.A N ILE 69.A O no hydrogen 2.711 N/A VAL 36.A N GLU 23.A O no hydrogen 2.963 N/A HIS 37.A N GLU 23.A O no hydrogen 3.310 N/A TYR 39.A N PHE 21.A O no hydrogen 2.465 N/A LYS 44.A N PRO 41.A O no hydrogen 3.014 N/A LYS 44.A NZ THR 15.A OG1 no hydrogen 3.109 N/A LYS 44.A NZ ASP 17.A OD2 no hydrogen 3.485 N/A ARG 45.A N SER 42.A O no hydrogen 2.540 N/A ARG 45.A NE VAL 40.A O no hydrogen 2.968 N/A ARG 45.A NH2 VAL 40.A O no hydrogen 2.680 N/A HIS 52.A N GLY 48.A O no hydrogen 2.980 N/A LEU 53.A N LEU 49.A O no hydrogen 2.957 N/A CYS 54.A N ALA 50.A O no hydrogen 3.052 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.712 N/A VAL 55.A N SER 51.A O no hydrogen 2.403 N/A ALA 56.A N HIS 52.A O no hydrogen 2.823 N/A ALA 56.A N LEU 53.A O no hydrogen 2.984 N/A ALA 57.A N LEU 53.A O no hydrogen 2.999 N/A PHE 58.A N CYS 54.A O no hydrogen 2.942 N/A GLU 59.A N VAL 55.A O no hydrogen 3.286 N/A ALA 61.A N ALA 57.A O no hydrogen 2.849 N/A SER 62.A N PHE 58.A O no hydrogen 2.946 N/A SER 63.A N GLU 59.A O no hydrogen 2.877 N/A SER 63.A OG GLU 59.A O no hydrogen 3.432 N/A SER 63.A OG HIS 60.A O no hydrogen 2.963 N/A SER 63.A OG HIS 64.A ND1 no hydrogen 3.161 N/A HIS 64.A N ALA 61.A O no hydrogen 3.000 N/A HIS 64.A ND1 HIS 60.A O no hydrogen 3.190 N/A HIS 64.A ND1 SER 63.A OG no hydrogen 3.161 N/A ILE 66.A N ALA 61.A O no hydrogen 3.184 N/A SER 67.A N LYS 31.A O no hydrogen 3.332 N/A ILE 68.A N LEU 89.A O no hydrogen 2.826 N/A ILE 69.A N MET 33.A O no hydrogen 2.923 N/A SER 71.A OG ASP 34.A OD1 no hydrogen 2.569 N/A SER 71.A OG ASP 34.A OD2 no hydrogen 3.362 N/A CYS 72.A N LEU 35.A O no hydrogen 2.644 N/A CYS 72.A SG THR 38.A OG1 no hydrogen 3.282 N/A VAL 75.A N CYS 72.A O no hydrogen 2.850 N/A SER 76.A OG ASP 77.A OD1 no hydrogen 3.335 N/A ASP 77.A N SER 73.A O no hydrogen 3.224 N/A THR 78.A N TYR 74.A O no hydrogen 3.106 N/A PHE 79.A N TYR 74.A O no hydrogen 2.880 N/A LEU 80.A N VAL 75.A O no hydrogen 2.608 N/A ARG 82.A N THR 78.A O no hydrogen 3.084 N/A ARG 82.A N PHE 79.A O no hydrogen 3.104 N/A ASN 83.A N LEU 80.A O no hydrogen 2.853 N/A ASN 83.A ND2 PHE 79.A O no hydrogen 2.549 N/A TRP 86.A N ASN 83.A O no hydrogen 2.788 N/A LYS 87.A N PRO 84.A O no hydrogen 2.680 N/A LEU 89.A N TRP 86.A O no hydrogen 2.610 N/A ILE 90.A N LYS 87.A O no hydrogen 2.985 N/A HIS 91.A N ILE 68.A O no hydrogen 3.046 N/A