Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ASN 32.A OD1 no hydrogen 2.899 N/A LEU 11.A N VAL 30.A O no hydrogen 2.736 N/A ILE 12.A N ASP 93.A OD2 no hydrogen 2.761 N/A LEU 13.A N VAL 28.A O no hydrogen 2.918 N/A ASN 14.A N SER 95.A O no hydrogen 2.980 N/A ASN 14.A ND2 ARG 94.A O no hydrogen 3.164 N/A CYS 15.A N ILE 26.A O no hydrogen 2.781 N/A CYS 15.A SG VAL 16.A O no hydrogen 3.523 N/A CYS 15.A SG VAL 97.A O no hydrogen 3.960 N/A VAL 16.A N VAL 97.A O no hydrogen 2.888 N/A ASP 19.A N ASN 17.A OD1 no hydrogen 3.152 N/A SER 23.A N ASN 20.A O no hydrogen 3.236 N/A ILE 26.A N CYS 15.A O no hydrogen 2.631 N/A VAL 28.A N LEU 13.A O no hydrogen 2.830 N/A VAL 30.A N LEU 11.A O no hydrogen 2.785 N/A LEU 31.A N ASP 34.A OD2 no hydrogen 2.854 N/A ASN 32.A N LYS 9.A O no hydrogen 2.829 N/A ASN 32.A ND2 GLU 7.A O no hydrogen 3.239 N/A ASP 34.A N LEU 31.A O no hydrogen 2.993 N/A THR 35.A N GLN 38.A OE1 no hydrogen 2.935 N/A THR 35.A OG1 GLN 38.A OE1 no hydrogen 3.278 N/A ILE 36.A N ASN 84.A O no hydrogen 3.058 N/A THR 37.A N ASP 73.A OD1 no hydrogen 2.941 N/A THR 37.A OG1 ASP 73.A OD2 no hydrogen 2.446 N/A GLN 38.A N THR 35.A OG1 no hydrogen 3.097 N/A VAL 39.A N THR 35.A O no hydrogen 2.977 N/A LYS 40.A N ILE 36.A O no hydrogen 2.990 N/A LYS 40.A NZ ALA 54.A O no hydrogen 3.167 N/A LYS 40.A NZ MET 57.A O no hydrogen 2.588 N/A GLU 41.A N THR 37.A O no hydrogen 2.974 N/A LYS 42.A N GLN 38.A O no hydrogen 3.019 N/A LYS 42.A NZ ASP 34.A OD1 no hydrogen 3.319 N/A LYS 42.A NZ ASP 34.A OD2 no hydrogen 2.396 N/A ILE 43.A N VAL 39.A O no hydrogen 2.938 N/A LEU 44.A N LYS 40.A O no hydrogen 2.849 N/A ASP 45.A N GLU 41.A O no hydrogen 2.887 N/A ALA 46.A N LYS 42.A O no hydrogen 2.986 N/A VAL 47.A N ILE 43.A O no hydrogen 2.663 N/A ARG 53.A N ASP 56.A OD2 no hydrogen 3.082 N/A ARG 53.A NE ASP 56.A OD2 no hydrogen 3.518 N/A ASP 56.A N ARG 53.A O no hydrogen 2.900 N/A MET 57.A N ALA 54.A O no hydrogen 3.266 N/A ASP 58.A N VAL 100.A O no hydrogen 2.813 N/A GLU 60.A N ALA 98.A O no hydrogen 2.774 N/A TRP 61.A N VAL 69.A O no hydrogen 2.826 N/A ARG 62.A N VAL 96.A O no hydrogen 2.920 N/A ARG 62.A NE GLU 60.A OE2 no hydrogen 3.074 N/A ARG 62.A NH2 GLU 60.A OE2 no hydrogen 2.674 N/A GLN 63.A N ALA 67.A O no hydrogen 2.934 N/A ARG 68.A NE ILE 66.A O no hydrogen 3.132 N/A ARG 68.A NH2 ARG 65.A O no hydrogen 3.565 N/A VAL 69.A N TRP 61.A O no hydrogen 3.060 N/A LEU 71.A N LEU 59.A O no hydrogen 2.966 N/A GLN 72.A N TYR 89.A OH no hydrogen 3.248 N/A ASP 75.A N THR 78.A OG1 no hydrogen 3.024 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.960 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.673 N/A THR 77.A OG1 HIS 88.A NE2 no hydrogen 2.929 N/A THR 78.A N ASP 75.A O no hydrogen 3.069 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.214 N/A THR 78.A OG1 ASN 84.A OD1 no hydrogen 3.008 N/A ASN 84.A N ASP 73.A O no hydrogen 2.662 N/A ASN 84.A ND2 GLN 72.A O no hydrogen 3.057 N/A ASN 84.A ND2 ASP 75.A OD1 no hydrogen 2.946 N/A ASN 84.A ND2 TYR 89.A OH no hydrogen 2.937 N/A LEU 86.A N ASP 34.A O no hydrogen 3.257 N/A MET 87.A N ASN 32.A O no hydrogen 2.965 N/A HIS 88.A N THR 85.A OG1 no hydrogen 3.019 N/A HIS 88.A NE2 THR 77.A OG1 no hydrogen 2.929 N/A TYR 89.A N THR 85.A O no hydrogen 3.401 N/A TYR 89.A OH GLN 72.A O no hydrogen 2.998 N/A TYR 89.A OH ASP 75.A OD2 no hydrogen 2.499 N/A GLN 90.A N MET 87.A O no hydrogen 3.078 N/A VAL 91.A N LEU 86.A O no hydrogen 3.066 N/A SER 92.A OG SER 95.A OG no hydrogen 2.928 N/A ARG 94.A N ILE 12.A O no hydrogen 2.636 N/A SER 95.A N SER 92.A O no hydrogen 3.125 N/A SER 95.A OG SER 92.A O no hydrogen 2.561 N/A VAL 97.A N ASN 14.A O no hydrogen 2.975 N/A ALA 98.A N GLU 60.A O no hydrogen 2.931 N/A VAL 100.A N ASP 58.A O no hydrogen 2.960 N/A LYS 102.A N ASP 56.A O no hydrogen 3.146 N/A LYS 102.A NZ VAL 55.A O no hydrogen 2.923 N/A