Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m8j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 1.A O no hydrogen 3.052 N/A LEU 6.A N GLY 2.A O no hydrogen 3.147 N/A LEU 7.A N ASP 3.A O no hydrogen 3.204 N/A LYS 8.A N ALA 4.A O no hydrogen 2.884 N/A LEU 9.A N PHE 5.A O no hydrogen 2.955 N/A ARG 10.A N LEU 6.A O no hydrogen 3.097 N/A GLU 11.A N LEU 7.A O no hydrogen 3.213 N/A SER 12.A N LYS 8.A O no hydrogen 3.028 N/A SER 12.A OG LYS 8.A O no hydrogen 3.315 N/A ALA 13.A N ARG 10.A O no hydrogen 3.392 N/A LEU 14.A N THR 74.A OG1 no hydrogen 3.314 N/A SER 16.A OG TYR 45.A O no hydrogen 3.139 N/A SER 16.A OG HIS 50.A O no hydrogen 3.086 N/A GLY 17.A N TYR 45.A O no hydrogen 2.910 N/A SER 18.A N LEU 46.A O no hydrogen 2.865 N/A SER 18.A OG SER 15.A O no hydrogen 2.731 N/A MET 19.A N LEU 46.A O no hydrogen 3.183 N/A GLN 23.A N SER 20.A OG no hydrogen 3.103 N/A PHE 24.A N SER 20.A O no hydrogen 2.938 N/A PHE 25.A N GLU 21.A O no hydrogen 2.911 N/A LEU 26.A N GLU 22.A O no hydrogen 2.995 N/A LEU 27.A N GLN 23.A O no hydrogen 3.021 N/A ILE 28.A N PHE 24.A O no hydrogen 2.899 N/A GLY 29.A N PHE 25.A O no hydrogen 2.823 N/A ILE 30.A N LEU 26.A O no hydrogen 3.089 N/A SER 31.A N LEU 27.A O no hydrogen 3.075 N/A SER 31.A OG ILE 28.A O no hydrogen 2.711 N/A ILE 33.A N SER 31.A OG no hydrogen 3.008 N/A ARG 37.A NE TYR 59.A O no hydrogen 2.612 N/A ARG 37.A NH2 GLN 60.A O no hydrogen 2.746 N/A VAL 38.A N SER 35.A OG no hydrogen 3.139 N/A ILE 39.A N SER 35.A O no hydrogen 2.916 N/A LEU 40.A N ASP 36.A O no hydrogen 3.013 N/A ALA 41.A N ARG 37.A O no hydrogen 2.890 N/A MET 42.A N VAL 38.A O no hydrogen 2.964 N/A LYS 43.A N ILE 39.A O no hydrogen 2.877 N/A LYS 43.A NZ GLU 21.A OE1 no hydrogen 3.308 N/A ASP 44.A N LEU 40.A O no hydrogen 2.872 N/A TYR 45.A N ALA 41.A O no hydrogen 2.997 N/A LEU 46.A N MET 42.A O no hydrogen 2.788 N/A VAL 47.A N LYS 43.A O no hydrogen 2.837 N/A SER 48.A N LYS 43.A O no hydrogen 3.152 N/A HIS 50.A N ASP 44.A O no hydrogen 2.938 N/A ARG 52.A NH1 ASN 63.A OD1 no hydrogen 2.773 N/A ASP 54.A N SER 51.A OG no hydrogen 2.940 N/A VAL 55.A N SER 51.A O no hydrogen 3.069 N/A CYS 56.A N ARG 52.A O no hydrogen 2.958 N/A CYS 56.A SG ARG 52.A O no hydrogen 3.355 N/A GLU 57.A N LYS 53.A O no hydrogen 3.184 N/A LYS 58.A N ASP 54.A O no hydrogen 2.985 N/A TYR 59.A N VAL 55.A O no hydrogen 2.911 N/A TYR 59.A OH ASP 44.A OD2 no hydrogen 2.672 N/A MET 61.A N CYS 56.A O no hydrogen 3.008 N/A TYR 65.A N ASN 62.A OD1 no hydrogen 2.889 N/A PHE 66.A N ASN 62.A O no hydrogen 3.035 N/A SER 67.A N ASN 63.A O no hydrogen 2.850 N/A SER 67.A OG ASN 63.A O no hydrogen 3.011 N/A THR 68.A N GLY 64.A O no hydrogen 2.938 N/A THR 68.A OG1 GLY 64.A O no hydrogen 2.834 N/A THR 69.A N TYR 65.A O no hydrogen 2.995 N/A THR 69.A OG1 TYR 65.A O no hydrogen 2.748 N/A LEU 70.A N PHE 66.A O no hydrogen 2.890 N/A GLY 71.A N SER 67.A O no hydrogen 2.907 N/A ARG 72.A N THR 68.A O no hydrogen 2.863 N/A LEU 73.A N THR 69.A O no hydrogen 3.085 N/A THR 74.A N LEU 70.A O no hydrogen 2.799 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.868 N/A ARG 75.A N GLY 71.A O no hydrogen 2.943 N/A LEU 76.A N ARG 72.A O no hydrogen 3.142 N/A ASN 77.A N LEU 73.A O no hydrogen 2.871 N/A VAL 78.A N THR 74.A O no hydrogen 2.997 N/A LEU 79.A N ARG 75.A O no hydrogen 2.993 N/A VAL 80.A N LEU 76.A O no hydrogen 2.826 N/A ALA 81.A N ASN 77.A O no hydrogen 3.016 N/A ARG 82.A N VAL 78.A O no hydrogen 3.094 N/A LEU 83.A N LEU 79.A O no hydrogen 2.955 N/A ALA 84.A N VAL 80.A O no hydrogen 2.907 N/A TYR 86.A N LEU 83.A O no hydrogen 2.961 N/A TYR 87.A N ALA 84.A O no hydrogen 2.921 N/A THR 88.A N PRO 85.A O no hydrogen 3.206 N/A THR 88.A OG1 PRO 85.A O no hydrogen 2.642 N/A