Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1row_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N VAL 22.A O no hydrogen 2.851 N/A ASP 4.A N LYS 20.A O no hydrogen 2.996 N/A CYS 8.A N PRO 102.A O no hydrogen 2.754 N/A VAL 10.A N SER 104.A O no hydrogen 2.890 N/A ALA 12.A N THR 106.A O no hydrogen 2.743 N/A GLY 14.A N PRO 11.A O no hydrogen 2.990 N/A VAL 15.A N ARG 62.A O no hydrogen 2.883 N/A SER 17.A N ILE 60.A O no hydrogen 2.750 N/A SER 17.A OG HIS 19.A NE2 no hydrogen 2.601 N/A HIS 19.A N VAL 58.A O no hydrogen 2.951 N/A HIS 19.A ND1 PRO 5.A O no hydrogen 2.862 N/A HIS 19.A NE2 SER 17.A OG no hydrogen 2.601 N/A LYS 20.A N ASP 4.A O no hydrogen 2.892 N/A LEU 21.A N LYS 56.A O no hydrogen 2.791 N/A VAL 22.A N THR 2.A O no hydrogen 2.733 N/A ASN 23.A N GLY 54.A O no hydrogen 3.084 N/A ASN 23.A ND2 GLU 27.A O no hydrogen 2.805 N/A ASN 23.A ND2 VAL 50.A O no hydrogen 3.055 N/A GLY 25.A N ASN 23.A OD1 no hydrogen 2.765 N/A ILE 29.A N VAL 50.A O no hydrogen 2.970 N/A VAL 30.A N ALA 77.A O no hydrogen 2.821 N/A PHE 31.A N GLY 48.A O no hydrogen 2.964 N/A LYS 32.A N HIS 75.A O no hydrogen 2.725 N/A ILE 33.A N VAL 46.A O no hydrogen 2.751 N/A LYS 34.A N VAL 73.A O no hydrogen 2.893 N/A SER 35.A OG ASN 37.A O no hydrogen 2.775 N/A SER 36.A N LYS 71.A O no hydrogen 2.862 N/A SER 36.A OG ASP 70.A OD1 no hydrogen 2.936 N/A SER 36.A OG LYS 71.A O no hydrogen 3.366 N/A ASN 37.A N SER 35.A OG no hydrogen 2.982 N/A ASN 37.A ND2 GLU 40.A OE1 no hydrogen 2.743 N/A ASN 37.A ND2 ASP 70.A OD2 no hydrogen 2.944 N/A ASN 39.A N ASN 37.A OD1 no hydrogen 2.759 N/A GLU 40.A N ASN 37.A OD1 no hydrogen 2.979 N/A ARG 42.A N THR 61.A O no hydrogen 2.874 N/A ARG 42.A NH2 TYR 41.A O no hydrogen 2.972 N/A ALA 44.A N VAL 59.A O no hydrogen 2.950 N/A GLY 48.A N PHE 31.A O no hydrogen 3.228 N/A VAL 50.A N ILE 29.A O no hydrogen 2.924 N/A SER 53.A OG PRO 52.A O no hydrogen 2.489 N/A GLY 54.A N ASP 51.A O no hydrogen 2.740 N/A LYS 56.A N LEU 21.A O no hydrogen 2.942 N/A VAL 58.A N HIS 19.A O no hydrogen 2.846 N/A VAL 59.A N ALA 44.A O no hydrogen 2.728 N/A ILE 60.A N SER 17.A O no hydrogen 2.675 N/A THR 61.A N ARG 42.A O no hydrogen 2.850 N/A ARG 62.A N VAL 15.A O no hydrogen 2.768 N/A ARG 62.A NE ALA 12.A O no hydrogen 3.142 N/A ARG 62.A NH2 ALA 12.A O no hydrogen 3.025 N/A ARG 62.A NH2 ALA 66.A O no hydrogen 3.210 N/A THR 63.A N GLU 40.A O no hydrogen 2.875 N/A GLY 65.A N ALA 12.A O no hydrogen 3.094 N/A LYS 68.A N ALA 105.A O no hydrogen 2.999 N/A ASP 70.A N MET 103.A O no hydrogen 2.868 N/A LYS 71.A N SER 36.A OG no hydrogen 2.765 N/A LEU 72.A N ILE 101.A O no hydrogen 2.849 N/A VAL 73.A N LYS 34.A O no hydrogen 2.790 N/A VAL 74.A N VAL 99.A O no hydrogen 2.909 N/A HIS 75.A N LYS 32.A O no hydrogen 2.826 N/A PHE 76.A N GLY 97.A O no hydrogen 2.920 N/A ALA 77.A N VAL 30.A O no hydrogen 2.934 N/A SER 78.A OG GLU 27.A OE1 no hydrogen 2.434 N/A ALA 79.A N LYS 28.A O no hydrogen 2.895 N/A ALA 83.A N PRO 80.A O no hydrogen 2.998 N/A ALA 89.A N ASP 85.A O no hydrogen 3.127 N/A PHE 90.A N ALA 86.A O no hydrogen 2.591 N/A VAL 91.A N ALA 88.A O no hydrogen 3.304 N/A ALA 92.A N ALA 89.A O no hydrogen 3.050 N/A ALA 96.A N PHE 76.A O no hydrogen 2.689 N/A GLY 97.A N PHE 76.A O no hydrogen 3.231 N/A VAL 99.A N VAL 74.A O no hydrogen 3.038 N/A ILE 101.A N LEU 72.A O no hydrogen 2.849 N/A MET 103.A N ASP 70.A O no hydrogen 2.883 N/A SER 104.A N CYS 8.A O no hydrogen 2.759 N/A SER 104.A OG GLU 69.A OE1 no hydrogen 2.552 N/A SER 104.A OG GLU 69.A OE2 no hydrogen 3.248 N/A ALA 105.A N LYS 68.A O no hydrogen 3.051 N/A THR 106.A N VAL 10.A O no hydrogen 2.953 N/A