Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.351 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.515 N/A ALA 5.A N VAL 105.A O no hydrogen 2.914 N/A HIS 7.A N ILE 103.A O no hydrogen 2.865 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.030 N/A ALA 10.A N SER 101.A O no hydrogen 2.504 N/A SER 12.A N ALA 10.A O no hydrogen 2.678 N/A VAL 17.A N SER 13.A O no hydrogen 3.185 N/A ARG 18.A N ALA 14.A O no hydrogen 2.884 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.154 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.796 N/A LEU 19.A N GLN 15.A O no hydrogen 2.980 N/A VAL 20.A N VAL 17.A O no hydrogen 2.935 N/A ALA 21.A N VAL 17.A O no hydrogen 2.759 N/A ASP 22.A N ARG 18.A O no hydrogen 2.999 N/A LEU 23.A N VAL 20.A O no hydrogen 2.994 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.021 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.221 N/A GLY 26.A N VAL 71.A O no hydrogen 3.104 N/A LYS 27.A NZ GLN 31.A OE1 no hydrogen 3.247 N/A ALA 32.A N LYS 28.A O no hydrogen 2.890 N/A LEU 33.A N VAL 29.A O no hydrogen 2.923 N/A ASP 34.A N SER 30.A O no hydrogen 2.970 N/A ILE 35.A N GLN 31.A O no hydrogen 2.895 N/A LEU 36.A N ALA 32.A O no hydrogen 2.976 N/A THR 37.A N LEU 33.A O no hydrogen 2.864 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.600 N/A TYR 38.A N ASP 34.A O no hydrogen 3.043 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.940 N/A ALA 44.A N LYS 41.A O no hydrogen 3.164 N/A LEU 46.A N LYS 42.A O no hydrogen 3.083 N/A VAL 47.A N ALA 43.A O no hydrogen 2.882 N/A LYS 48.A N ALA 44.A O no hydrogen 2.876 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.129 N/A LYS 49.A N VAL 45.A O no hydrogen 3.025 N/A VAL 50.A N LEU 46.A O no hydrogen 3.054 N/A LEU 51.A N VAL 47.A O no hydrogen 2.881 N/A GLU 52.A N LYS 48.A O no hydrogen 2.951 N/A SER 53.A N LYS 49.A O no hydrogen 2.995 N/A ALA 54.A N VAL 50.A O no hydrogen 2.878 N/A ILE 55.A N LEU 51.A O no hydrogen 2.982 N/A ALA 56.A N GLU 52.A O no hydrogen 2.990 N/A ASN 57.A N SER 53.A O no hydrogen 2.942 N/A ALA 58.A N ALA 54.A O no hydrogen 2.920 N/A GLU 59.A N ILE 55.A O no hydrogen 2.936 N/A HIS 60.A N ALA 56.A O no hydrogen 2.942 N/A ASN 61.A N ASN 57.A O no hydrogen 2.867 N/A ASP 68.A N ASP 65.A O no hydrogen 3.228 N/A LEU 69.A N ILE 66.A O no hydrogen 3.490 N/A LYS 70.A N SER 108.A O no hydrogen 2.618 N/A VAL 71.A N LYS 27.A O no hydrogen 3.179 N/A THR 72.A N VAL 106.A O no hydrogen 2.885 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.384 N/A LYS 73.A N VAL 106.A O no hydrogen 2.996 N/A PHE 75.A N THR 104.A O no hydrogen 2.950 N/A ASP 77.A N HIS 102.A O no hydrogen 3.009 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.964 N/A GLY 79.A N THR 100.A O no hydrogen 3.210 N/A MET 82.A N LYS 98.A O no hydrogen 2.957 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.496 N/A ARG 84.A N ILE 96.A O no hydrogen 3.010 N/A MET 86.A N ASP 94.A O no hydrogen 2.581 N/A ARG 88.A NH2 ASP 94.A OD1 no hydrogen 3.409 N/A ILE 96.A N ARG 84.A O no hydrogen 2.857 N/A LYS 98.A N MET 82.A O no hydrogen 2.907 N/A SER 101.A N ALA 10.A O no hydrogen 2.966 N/A SER 101.A OG ALA 10.A O no hydrogen 3.276 N/A SER 101.A OG SER 12.A O no hydrogen 2.935 N/A HIS 102.A N ASP 77.A O no hydrogen 2.806 N/A ILE 103.A N HIS 7.A O no hydrogen 2.930 N/A THR 104.A N PHE 75.A O no hydrogen 2.934 N/A VAL 105.A N ALA 5.A O no hydrogen 2.937 N/A VAL 106.A N LYS 73.A O no hydrogen 2.835 N/A SER 108.A N LYS 70.A O no hydrogen 2.986 N/A ARG 110.A N SER 108.A OG no hydrogen 3.216 N/A