Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 126.A O no hydrogen 3.093 N/A ARG 5.A N ASP 8.A OD2 no hydrogen 2.748 N/A THR 6.A N ARG 66.A O no hydrogen 2.845 N/A THR 6.A OG1 GLY 64.A O no hydrogen 2.339 N/A ASP 7.A N LEU 47.A O no hydrogen 2.742 N/A ASP 8.A N ARG 5.A O no hydrogen 3.188 N/A VAL 10.A N PHE 45.A O no hydrogen 2.820 N/A VAL 11.A N ASN 162.A O no hydrogen 2.990 N/A GLN 13.A N ASN 160.A O no hydrogen 3.035 N/A CYS 14.A N LEU 21.A O no hydrogen 2.954 N/A LYS 20.A N THR 38.A O no hydrogen 3.406 N/A LYS 20.A NZ GLN 13.A OE1 no hydrogen 2.963 N/A LEU 21.A N CYS 14.A O no hydrogen 3.018 N/A CYS 22.A N GLU 36.A O no hydrogen 2.795 N/A CYS 22.A SG THR 38.A OG1 no hydrogen 3.613 N/A LEU 23.A N LEU 12.A O no hydrogen 2.699 N/A ALA 24.A N PHE 34.A O no hydrogen 2.845 N/A ALA 25.A N ILE 42.A O no hydrogen 3.055 N/A GLY 27.A N ASN 30.A O no hydrogen 3.025 N/A CYS 33.A N VAL 98.A O no hydrogen 3.144 N/A PHE 34.A N ALA 24.A O no hydrogen 2.732 N/A GLU 36.A N CYS 22.A O no hydrogen 2.977 N/A THR 38.A N LYS 20.A O no hydrogen 2.923 N/A ILE 42.A N ASP 39.A O no hydrogen 3.092 N/A CYS 43.A N LEU 40.A O no hydrogen 2.929 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.261 N/A CYS 44.A N LEU 40.A O no hydrogen 2.881 N/A PHE 45.A N VAL 10.A O no hydrogen 2.794 N/A THR 46.A N ARG 77.A O no hydrogen 2.622 N/A THR 46.A OG1 GLU 9.A OE1 no hydrogen 3.438 N/A LEU 47.A N ASP 8.A O no hydrogen 3.058 N/A GLU 48.A N LEU 75.A O no hydrogen 2.992 N/A SER 50.A N GLN 49.A OE1 no hydrogen 3.166 N/A SER 50.A OG HIS 72.A ND1 no hydrogen 3.361 N/A LEU 51.A N ALA 73.A O no hydrogen 2.816 N/A ARG 54.A NE GLU 58.A OE2 no hydrogen 2.969 N/A ALA 55.A N SER 52.A OG no hydrogen 3.031 N/A LEU 56.A N SER 52.A O no hydrogen 2.808 N/A GLN 57.A N VAL 53.A O no hydrogen 2.705 N/A GLU 58.A N ARG 54.A O no hydrogen 2.838 N/A MET 59.A N ALA 55.A O no hydrogen 2.826 N/A LEU 60.A N LEU 56.A O no hydrogen 3.072 N/A ALA 61.A N GLN 57.A O no hydrogen 3.049 N/A ASN 62.A N GLU 58.A O no hydrogen 3.103 N/A ASN 62.A ND2 GLU 58.A O no hydrogen 2.968 N/A THR 63.A OG1 MET 59.A O no hydrogen 3.027 N/A THR 63.A OG1 LEU 60.A O no hydrogen 3.463 N/A ARG 66.A N THR 6.A OG1 no hydrogen 3.262 N/A LEU 68.A N LEU 4.A O no hydrogen 2.760 N/A TYR 70.A N GLU 124.A O no hydrogen 2.902 N/A TYR 70.A OH ASP 130.A OD2 no hydrogen 2.455 N/A GLY 71.A N MET 113.A O no hydrogen 2.735 N/A HIS 72.A N LEU 69.A O no hydrogen 3.062 N/A ALA 73.A N LEU 51.A O no hydrogen 2.601 N/A ILE 74.A N TRP 111.A O no hydrogen 2.707 N/A LEU 75.A N GLN 49.A O no hydrogen 2.884 N/A ARG 77.A N THR 46.A O no hydrogen 2.926 N/A HIS 78.A N MET 83.A O no hydrogen 2.645 N/A ALA 79.A N CYS 44.A O no hydrogen 3.152 N/A ARG 82.A N HIS 78.A O no hydrogen 2.522 N/A MET 83.A N SER 81.A OG no hydrogen 3.064 N/A TYR 84.A N GLN 101.A O no hydrogen 2.980 N/A LEU 85.A N LEU 76.A O no hydrogen 2.944 N/A SER 86.A N GLY 99.A O no hydrogen 2.583 N/A SER 86.A OG GLY 99.A O no hydrogen 3.555 N/A CYS 87.A N ALA 108.A O no hydrogen 2.906 N/A CYS 87.A SG LEU 88.A O no hydrogen 3.955 N/A CYS 87.A SG SER 139.A OG no hydrogen 3.292 N/A LEU 88.A N ASP 97.A O no hydrogen 2.802 N/A THR 90.A OG1 ASP 97.A OD2 no hydrogen 2.772 N/A SER 91.A OG ALA 95.A O no hydrogen 2.964 N/A PHE 96.A N ALA 152.A O no hydrogen 2.995 N/A ASP 97.A N THR 90.A O no hydrogen 3.396 N/A GLY 99.A N SER 86.A O no hydrogen 2.896 N/A LEU 100.A N ARG 31.A O no hydrogen 2.769 N/A GLN 101.A N TYR 84.A O no hydrogen 2.857 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.759 N/A CYS 109.A SG GLN 101.A OE1 no hydrogen 3.185 N/A CYS 109.A SG THR 105.A O no hydrogen 3.746 N/A CYS 109.A SG GLY 106.A O no hydrogen 3.896 N/A TRP 110.A N GLU 107.A O no hydrogen 3.229 N/A TRP 111.A N ILE 74.A O no hydrogen 3.163 N/A TRP 111.A NE1 LEU 85.A O no hydrogen 3.175 N/A THR 112.A N VAL 135.A O no hydrogen 2.819 N/A THR 112.A OG1 VAL 135.A O no hydrogen 3.398 N/A MET 113.A N HIS 72.A O no hydrogen 3.066 N/A HIS 114.A N ILE 133.A O no hydrogen 2.807 N/A ARG 120.A NE ASP 130.A OD2 no hydrogen 2.614 N/A ARG 120.A NH2 ASP 130.A OD1 no hydrogen 3.254 N/A GLY 123.A N TYR 70.A O no hydrogen 2.862 N/A GLU 124.A N SER 121.A O no hydrogen 2.913 N/A VAL 126.A N LEU 68.A O no hydrogen 3.037 N/A ARG 127.A N ASP 130.A OD2 no hydrogen 3.352 N/A ARG 127.A NH1 LYS 125.A O no hydrogen 2.535 N/A VAL 128.A N GLN 2.A O no hydrogen 2.835 N/A ASP 130.A N ARG 127.A O no hydrogen 3.139 N/A LEU 132.A N TRP 159.A O no hydrogen 2.903 N/A ILE 133.A N HIS 114.A O no hydrogen 2.747 N/A VAL 135.A N THR 112.A O no hydrogen 2.982 N/A SER 136.A N ARG 141.A O no hydrogen 2.744 N/A SER 136.A OG SER 139.A OG no hydrogen 3.139 N/A VAL 137.A N TRP 110.A O no hydrogen 3.193 N/A SER 138.A OG SER 136.A OG no hydrogen 3.200 N/A SER 139.A N SER 136.A OG no hydrogen 3.177 N/A GLU 140.A N SER 136.A O no hydrogen 2.587 N/A ARG 141.A N SER 139.A OG no hydrogen 3.103 N/A TYR 142.A N SER 153.A O no hydrogen 2.938 N/A LEU 143.A N LEU 134.A O no hydrogen 2.854 N/A HIS 144.A N ASP 151.A O no hydrogen 2.638 N/A HIS 144.A ND1 ASP 151.A OD1 no hydrogen 2.708 N/A LEU 145.A N THR 157.A OG1 no hydrogen 2.940 N/A SER 146.A N GLN 149.A O no hydrogen 2.811 N/A GLN 149.A N SER 146.A O no hydrogen 2.829 N/A ASP 151.A N HIS 144.A O no hydrogen 2.753 N/A ALA 152.A N PHE 96.A O no hydrogen 2.902 N/A SER 153.A N TYR 142.A O no hydrogen 3.140 N/A SER 153.A OG MET 155.A O no hydrogen 3.236 N/A MET 155.A N SER 153.A OG no hydrogen 3.046 N/A TRP 159.A N LEU 132.A O no hydrogen 2.999 N/A TRP 159.A NE1 LEU 143.A O no hydrogen 2.789 N/A ASN 160.A N GLN 13.A O no hydrogen 2.819 N/A ASN 162.A N VAL 11.A O no hydrogen 3.166 N/A ILE 164.A N GLU 9.A O no hydrogen 3.387 N/A