Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 48.A O no hydrogen 2.848 N/A LEU 8.A N ASP 46.A O no hydrogen 2.680 N/A SER 9.A OG ASP 46.A OD2 no hydrogen 2.556 N/A ASN 11.A N SER 9.A OG no hydrogen 3.002 N/A ALA 12.A N SER 9.A O no hydrogen 3.231 N/A ALA 12.A N SER 9.A OG no hydrogen 3.315 N/A ARG 13.A NH1 GLU 128.A OE2 no hydrogen 3.106 N/A GLU 16.A N ASP 26.A O no hydrogen 3.052 N/A ARG 17.A NE ASP 22.A O no hydrogen 2.904 N/A ARG 17.A NH2 ASP 22.A O no hydrogen 2.974 N/A HIS 19.A N ASP 22.A OD2 no hydrogen 3.235 N/A HIS 19.A ND1 ASP 22.A OD2 no hydrogen 2.830 N/A ASP 22.A N HIS 19.A O no hydrogen 3.287 N/A TYR 25.A N LEU 135.A O no hydrogen 2.811 N/A ASP 26.A N GLU 16.A O no hydrogen 2.766 N/A ILE 27.A N ALA 133.A O no hydrogen 2.958 N/A SER 29.A N ASP 130.A O no hydrogen 2.950 N/A SER 29.A OG GLU 31.A O no hydrogen 2.628 N/A ALA 30.A N LYS 44.A O no hydrogen 2.747 N/A GLU 31.A N SER 29.A OG no hydrogen 3.077 N/A VAL 33.A N ILE 126.A O no hydrogen 2.768 N/A LEU 35.A N TYR 124.A O no hydrogen 2.897 N/A GLU 36.A N GLU 39.A OE1 no hydrogen 2.843 N/A GLN 38.A N ASN 92.A O no hydrogen 2.647 N/A GLN 38.A NE2 ASP 93.A OD1 no hydrogen 3.044 N/A GLN 38.A NE2 ALA 94.A O no hydrogen 2.827 N/A GLU 39.A N GLU 36.A O no hydrogen 3.036 N/A ALA 41.A N ILE 90.A O no hydrogen 3.159 N/A ILE 43.A N ILE 88.A O no hydrogen 2.775 N/A LYS 44.A N GLU 31.A OE2 no hydrogen 2.861 N/A LYS 44.A NZ.A ASP 46.A OD1 no hydrogen 3.297 N/A LYS 44.A NZ.A ASP 46.A OD2 no hydrogen 3.261 N/A THR 45.A N LEU 86.A O no hydrogen 3.077 N/A THR 45.A OG1 VAL 47.A O no hydrogen 3.416 N/A THR 45.A OG1 ASN 85.A OD1 no hydrogen 3.429 N/A THR 45.A OG1 LEU 86.A O no hydrogen 2.668 N/A ASP 46.A N ASN 85.A OD1 no hydrogen 2.899 N/A VAL 47.A N THR 45.A OG1 no hydrogen 3.123 N/A ALA 48.A N ARG 6.A O no hydrogen 3.044 N/A SER 50.A N GLN 4.A O no hydrogen 3.071 N/A SER 50.A OG HIS 83.A NE2 no hydrogen 2.722 N/A TYR 55.A N PRO 52.A O no hydrogen 3.210 N/A VAL 56.A N VAL 138.A O no hydrogen 2.965 N/A GLY 57.A N ILE 78.A O no hydrogen 2.739 N/A LEU 58.A N VAL 136.A O no hydrogen 2.752 N/A LEU 59.A N GLY 76.A O no hydrogen 2.865 N/A THR 60.A N GLN 134.A O no hydrogen 2.821 N/A THR 60.A OG1 THR 75.A OG1 no hydrogen 2.906 N/A ARG 62.A NH1 LYS 131.A O no hydrogen 2.890 N/A SER 66.A N ARG 62.A O no hydrogen 3.072 N/A SER 67.A N SER 63.A O no hydrogen 2.969 N/A SER 67.A OG SER 63.A O no hydrogen 2.754 N/A SER 67.A OG GLY 64.A O no hydrogen 3.354 N/A LYS 68.A N GLY 64.A O no hydrogen 3.071 N/A THR 69.A N VAL 65.A O no hydrogen 3.009 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.562 N/A HIS 70.A N TYR 124.A OH no hydrogen 3.185 N/A LEU 71.A N THR 69.A OG1 no hydrogen 3.109 N/A VAL 72.A N LYS 91.A O no hydrogen 2.762 N/A GLU 74.A N ASN 89.A O no hydrogen 2.906 N/A THR 75.A OG1 THR 60.A OG1 no hydrogen 2.906 N/A GLY 76.A N LEU 59.A O no hydrogen 2.837 N/A LYS 77.A NZ THR 75.A O no hydrogen 2.824 N/A ILE 78.A N GLY 57.A O no hydrogen 2.712 N/A GLY 81.A N ILE 51.A O no hydrogen 3.173 N/A TYR 82.A N ASP 79.A O no hydrogen 2.990 N/A TYR 82.A OH ASN 85.A O no hydrogen 2.693 N/A HIS 83.A NE2 SER 50.A OG no hydrogen 2.722 N/A ASN 85.A ND2 ASP 46.A OD1 no hydrogen 2.944 N/A LEU 86.A N VAL 47.A O no hydrogen 2.887 N/A ILE 88.A N ILE 43.A O no hydrogen 2.852 N/A ILE 90.A N ALA 41.A O no hydrogen 3.004 N/A LYS 91.A N VAL 72.A O no hydrogen 2.873 N/A LYS 91.A NZ GLN 38.A OE1 no hydrogen 2.826 N/A LYS 91.A NZ ASP 93.A OD1 no hydrogen 3.027 N/A ASN 92.A N GLU 39.A O no hydrogen 2.878 N/A ASN 92.A ND2 LEU 35.A O no hydrogen 2.874 N/A ASN 92.A ND2 GLY 122.A O no hydrogen 2.884 N/A ASP 93.A N HIS 70.A O no hydrogen 2.969 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.018 N/A TYR 100.A N SER 97.A O no hydrogen 3.296 N/A THR 102.A N ARG 119.A O no hydrogen 2.924 N/A VAL 105.A N ASP 113.A O no hydrogen 2.899 N/A PHE 106.A N THR 123.A O no hydrogen 3.162 N/A ASP 107.A N GLU 111.A O no hydrogen 2.906 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 3.052 N/A GLY 110.A N ASP 107.A O no hydrogen 3.291 N/A GLU 111.A N ASP 107.A OD1 no hydrogen 3.058 N/A ASP 113.A N VAL 105.A O no hydrogen 2.751 N/A SER 115.A OG ALA 117.A O no hydrogen 3.093 N/A ARG 119.A N THR 102.A O no hydrogen 3.031 N/A ARG 119.A NH2 ASP 116.A OD1 no hydrogen 3.234 N/A TYR 121.A N TYR 100.A O no hydrogen 3.007 N/A THR 123.A N GLN 120.A O no hydrogen 3.184 N/A THR 123.A OG1 GLN 120.A O no hydrogen 2.978 N/A TYR 124.A N LEU 35.A O no hydrogen 3.035 N/A GLN 125.A N PHE 106.A O no hydrogen 2.925 N/A GLN 125.A NE2 ASN 127.A OD1 no hydrogen 3.204 N/A ILE 126.A N VAL 33.A O no hydrogen 2.908 N/A ASN 127.A N ASP 130.A OD2 no hydrogen 2.825 N/A GLU 128.A N THR 32.A OG1 no hydrogen 2.920 N/A GLY 129.A N SER 29.A O no hydrogen 2.865 N/A ASP 130.A N ASN 127.A O no hydrogen 2.855 N/A LYS 131.A NZ GLU 16.A OE1 no hydrogen 3.377 N/A LYS 131.A NZ ASP 26.A OD2 no hydrogen 3.436 N/A LEU 132.A N ILE 27.A O no hydrogen 3.051 N/A ALA 133.A N ILE 27.A O no hydrogen 3.351 N/A GLN 134.A N THR 60.A O no hydrogen 2.863 N/A GLN 134.A NE2 SER 61.A O no hydrogen 2.896 N/A LEU 135.A N TYR 25.A O no hydrogen 2.731 N/A VAL 136.A N LEU 58.A O no hydrogen 3.016 N/A VAL 138.A N VAL 56.A O no hydrogen 2.986 N/A ILE 140.A N GLY 54.A O no hydrogen 2.846 N/A