Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 5.A OD1 no hydrogen 2.595 N/A ALA 6.A N VAL 39.A O no hydrogen 2.960 N/A LEU 7.A N ALA 138.A O no hydrogen 2.852 N/A SER 8.A N ASN 37.A O no hydrogen 2.942 N/A SER 8.A OG THR 137.A OG1 no hydrogen 2.731 N/A LEU 9.A N ILE 136.A O no hydrogen 2.625 N/A TYR 10.A OH GLY 15.A O no hydrogen 3.229 N/A TYR 10.A OH ASP 29.A O no hydrogen 2.626 N/A SER 11.A OG THR 14.A OG1 no hydrogen 2.700 N/A SER 13.A N SER 11.A OG no hydrogen 3.234 N/A THR 14.A N SER 11.A O no hydrogen 2.917 N/A THR 14.A OG1 SER 11.A OG no hydrogen 2.700 N/A GLY 16.A N SER 11.A O no hydrogen 2.957 N/A ILE 20.A N LEU 129.A O no hydrogen 2.844 N/A ASN 23.A N ASN 124.A O no hydrogen 2.908 N/A PHE 28.A N PHE 120.A O no hydrogen 2.832 N/A LEU 30.A N SER 46.A O no hydrogen 2.954 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.913 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.728 N/A ALA 33.A N LEU 30.A O no hydrogen 3.155 N/A VAL 36.A N SER 8.A O no hydrogen 2.770 N/A ASN 37.A N SER 8.A O no hydrogen 3.411 N/A VAL 39.A N ALA 6.A O no hydrogen 2.847 N/A GLY 42.A N ASP 5.A OD2 no hydrogen 2.725 N/A THR 44.A N GLN 51.A O no hydrogen 3.199 N/A LYS 45.A NZ ALA 33.A O no hydrogen 2.567 N/A LYS 45.A NZ THR 35.A OG1 no hydrogen 2.930 N/A SER 46.A N GLY 49.A O no hydrogen 2.892 N/A ALA 48.A N SER 46.A OG no hydrogen 3.081 N/A GLY 49.A N SER 46.A O no hydrogen 3.266 N/A GLY 49.A N SER 46.A OG no hydrogen 3.395 N/A ILE 50.A N LEU 118.A O no hydrogen 2.889 N/A GLN 51.A N THR 44.A O no hydrogen 2.772 N/A GLN 51.A NE2 SER 46.A OG no hydrogen 2.688 N/A LEU 52.A N ASP 116.A O no hydrogen 3.020 N/A ALA 53.A N GLY 42.A O no hydrogen 2.882 N/A LYS 56.A N ALA 53.A O no hydrogen 3.204 N/A LYS 56.A NZ ASP 5.A OD1 no hydrogen 3.007 N/A LYS 56.A NZ ASP 5.A OD2 no hydrogen 3.427 N/A GLY 58.A N CYS 107.A O no hydrogen 2.988 N/A LEU 59.A N ASN 142.A OXT no hydrogen 2.987 N/A TYR 60.A N ILE 105.A O no hydrogen 2.844 N/A TYR 60.A OH LYS 56.A O no hydrogen 2.575 N/A GLN 61.A N ALA 139.A O no hydrogen 2.786 N/A GLN 61.A NE2 ILE 62.A O no hydrogen 3.617 N/A ILE 62.A N LEU 103.A O no hydrogen 2.719 N/A THR 63.A N THR 137.A O no hydrogen 2.945 N/A THR 63.A OG1 SER 102.A OG no hydrogen 2.626 N/A VAL 65.A N GLY 99.A O no hydrogen 3.089 N/A LYS 66.A N ILE 133.A O no hydrogen 3.130 N/A LYS 66.A NZ ASN 68.A OD1 no hydrogen 3.003 N/A ASN 67.A N ALA 97.A O no hydrogen 2.974 N/A THR 69.A OG1 ASN 67.A OD1 no hydrogen 3.149 N/A VAL 70.A N ASN 67.A O no hydrogen 2.919 N/A ASN 74.A N ASP 125.A OD1 no hydrogen 2.936 N/A ASN 74.A ND2 ASP 125.A OD2 no hydrogen 3.291 N/A TYR 75.A N CYS 90.A O no hydrogen 2.845 N/A TYR 75.A OH VAL 70.A O no hydrogen 2.838 N/A LEU 76.A N CYS 123.A O no hydrogen 2.734 N/A LEU 77.A N VAL 88.A O no hydrogen 3.039 N/A ARG 78.A N SER 121.A O no hydrogen 2.835 N/A ARG 78.A NH2 LEU 25.A O no hydrogen 3.271 N/A ARG 78.A NH2 ASP 27.A OD1 no hydrogen 3.007 N/A VAL 79.A N PHE 86.A O no hydrogen 2.947 N/A LYS 80.A N LYS 119.A O no hydrogen 2.945 N/A LYS 80.A NZ ASP 27.A OD2 no hydrogen 3.144 N/A TYR 81.A N SER 84.A O no hydrogen 2.939 N/A TYR 81.A OH ASN 108.A O no hydrogen 2.847 N/A SER 84.A N TYR 81.A O no hydrogen 3.088 N/A PHE 86.A N VAL 79.A O no hydrogen 2.739 N/A VAL 88.A N LEU 77.A O no hydrogen 3.203 N/A CYS 90.A N TYR 75.A O no hydrogen 2.793 N/A CYS 90.A SG THR 100.A O no hydrogen 3.803 N/A ALA 92.A N GLY 73.A O no hydrogen 2.823 N/A SER 93.A N THR 96.A O no hydrogen 3.283 N/A SER 93.A OG THR 96.A OG1 no hydrogen 2.796 N/A THR 96.A N SER 93.A O no hydrogen 3.173 N/A THR 96.A N SER 93.A OG no hydrogen 2.853 N/A THR 96.A OG1 PRO 91.A O no hydrogen 3.407 N/A THR 96.A OG1 SER 93.A OG no hydrogen 2.796 N/A GLY 98.A N THR 96.A O no hydrogen 2.909 N/A GLY 99.A N VAL 65.A O no hydrogen 3.140 N/A SER 102.A OG THR 63.A OG1 no hydrogen 2.626 N/A LEU 103.A N ILE 62.A O no hydrogen 2.744 N/A ILE 105.A N TYR 60.A O no hydrogen 2.979 N/A CYS 107.A N GLY 58.A O no hydrogen 2.759 N/A VAL 109.A N SER 57.A OG no hydrogen 2.783 N/A LEU 110.A N ASP 116.A OD1 no hydrogen 2.824 N/A GLY 111.A N ASP 116.A OD2 no hydrogen 2.521 N/A VAL 112.A N ASP 116.A OD2 no hydrogen 2.860 N/A LEU 115.A N VAL 112.A O no hydrogen 2.381 N/A ASP 116.A N VAL 112.A O no hydrogen 2.997 N/A LEU 118.A N ILE 50.A O no hydrogen 2.823 N/A LYS 119.A N LYS 80.A O no hydrogen 2.896 N/A SER 121.A N ARG 78.A O no hydrogen 3.104 N/A SER 121.A OG THR 26.A O no hydrogen 2.976 N/A CYS 123.A N LEU 76.A O no hydrogen 2.970 N/A CYS 123.A SG ALA 24.A O no hydrogen 3.255 N/A ASP 125.A N ASN 74.A O no hydrogen 2.904 N/A LEU 129.A N ILE 20.A O no hydrogen 2.968 N/A TYR 132.A OH PRO 17.A O no hydrogen 2.735 N/A ILE 133.A N LYS 66.A O no hydrogen 2.944 N/A ILE 134.A N TYR 10.A O no hydrogen 2.827 N/A ASN 135.A N THR 64.A O no hydrogen 3.095 N/A ILE 136.A N LEU 9.A O no hydrogen 3.036 N/A THR 137.A N THR 63.A O no hydrogen 2.958 N/A THR 137.A OG1 SER 8.A OG no hydrogen 2.731 N/A ALA 138.A N LEU 7.A O no hydrogen 2.845 N/A ALA 139.A N GLN 61.A O no hydrogen 2.899 N/A LYS 140.A N ASP 5.A O no hydrogen 2.925 N/A LYS 140.A NZ ASN 142.A O no hydrogen 3.032 N/A LYS 140.A NZ ASN 142.A OXT no hydrogen 2.950 N/A ILE 141.A N LEU 59.A O no hydrogen 2.881 N/A