Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ii2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 1.A OG no hydrogen 3.223 N/A THR 5.A N GLN 8.A OE1 no hydrogen 2.760 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.063 N/A GLN 9.A N THR 5.A O no hydrogen 2.889 N/A GLN 9.A NE2 MET 4.A O no hydrogen 2.920 N/A GLN 9.A NE2 THR 5.A O no hydrogen 3.412 N/A LYS 10.A N PRO 6.A O no hydrogen 2.967 N/A LYS 10.A NZ LEU 112.A O no hydrogen 2.595 N/A LYS 10.A NZ ASP 115.A OD1 no hydrogen 2.861 N/A LEU 11.A N MET 7.A O no hydrogen 3.027 N/A ASN 12.A N GLN 8.A O no hydrogen 2.970 N/A GLU 13.A N GLN 9.A O no hydrogen 2.893 N/A VAL 14.A N LYS 10.A O no hydrogen 2.966 N/A TYR 15.A N LEU 11.A O no hydrogen 2.979 N/A TYR 15.A OH MET 55.A O no hydrogen 3.359 N/A GLU 16.A N ASN 12.A O no hydrogen 2.872 N/A ALA 17.A N GLU 13.A O no hydrogen 2.909 N/A VAL 18.A N VAL 14.A O no hydrogen 3.291 N/A LYS 19.A N TYR 15.A O no hydrogen 3.017 N/A ASN 20.A N GLU 16.A O no hydrogen 2.866 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 3.018 N/A TYR 21.A N ALA 17.A O no hydrogen 3.165 N/A ASP 23.A N ARG 27.A O no hydrogen 2.977 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.900 N/A GLY 26.A N ASP 23.A O no hydrogen 2.981 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.932 N/A ARG 27.A NH1 ASP 97.A OD2 no hydrogen 2.606 N/A ARG 27.A NH2 ASP 97.A OD1 no hydrogen 2.961 N/A ARG 27.A NH2 ASP 97.A OD2 no hydrogen 3.298 N/A SER 30.A OG LYS 19.A O no hydrogen 2.662 N/A ALA 31.A N ARG 28.A O no hydrogen 3.213 N/A PHE 33.A N SER 30.A O no hydrogen 2.813 N/A LEU 34.A N ALA 31.A O no hydrogen 3.453 N/A ARG 35.A NH1 ASP 54.A OD2 no hydrogen 2.959 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.825 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.887 N/A GLU 41.A N SER 38.A O no hydrogen 3.094 N/A GLU 41.A N SER 38.A OG no hydrogen 3.191 N/A LEU 42.A N SER 38.A O no hydrogen 2.947 N/A TYR 45.A N LEU 42.A O no hydrogen 3.083 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.544 N/A THR 48.A N ASP 44.A O no hydrogen 2.983 N/A THR 48.A N TYR 45.A O no hydrogen 3.079 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.871 N/A THR 48.A OG1 TYR 45.A O no hydrogen 3.383 N/A ILE 49.A N TYR 45.A O no hydrogen 2.703 N/A MET 55.A N PHE 33.A O no hydrogen 3.212 N/A GLU 56.A N LEU 34.A O no hydrogen 2.832 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.888 N/A ILE 58.A N ASP 54.A O no hydrogen 3.238 N/A ARG 59.A N MET 55.A O no hydrogen 2.765 N/A SER 60.A N GLU 56.A O no hydrogen 2.904 N/A SER 60.A OG GLU 56.A O no hydrogen 3.123 N/A HIS 61.A N LYS 57.A O no hydrogen 3.028 N/A HIS 61.A ND1.B TYR 67.A OH no hydrogen 3.273 N/A MET 62.A N ILE 58.A O no hydrogen 2.947 N/A MET 63.A N ARG 59.A O no hydrogen 2.771 N/A ALA 64.A N SER 60.A O no hydrogen 2.959 N/A ASN 65.A N MET 62.A O no hydrogen 2.874 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 3.239 N/A LYS 66.A N HIS 61.A O no hydrogen 3.045 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.382 N/A SER 72.A N ASP 69.A OD1 no hydrogen 2.807 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 2.693 N/A MET 73.A N ILE 70.A O no hydrogen 2.962 N/A VAL 74.A N ILE 70.A O no hydrogen 3.099 N/A GLU 75.A N ASP 71.A O no hydrogen 2.855 N/A ASP 76.A N SER 72.A O no hydrogen 3.395 N/A PHE 77.A N MET 73.A O no hydrogen 3.036 N/A VAL 78.A N VAL 74.A O no hydrogen 2.857 N/A MET 79.A N GLU 75.A O no hydrogen 2.900 N/A MET 80.A N ASP 76.A O no hydrogen 2.987 N/A PHE 81.A N PHE 77.A O no hydrogen 2.892 N/A ASN 82.A N VAL 78.A O no hydrogen 2.808 N/A ASN 83.A N MET 79.A O no hydrogen 2.832 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.894 N/A ALA 84.A N MET 80.A O no hydrogen 2.994 N/A CYS 85.A N PHE 81.A O no hydrogen 2.857 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.478 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.901 N/A THR 86.A N ASN 82.A O no hydrogen 2.649 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.668 N/A TYR 87.A N ASN 83.A O no hydrogen 2.922 N/A TYR 87.A OH PRO 43.A O no hydrogen 2.438 N/A ASN 88.A N ALA 84.A O no hydrogen 2.978 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.837 N/A SER 92.A N GLU 89.A O no hydrogen 2.889 N/A SER 92.A OG GLU 89.A O no hydrogen 2.807 N/A LYS 96.A N SER 92.A O no hydrogen 3.236 N/A ASP 97.A N LEU 93.A O no hydrogen 2.800 N/A ALA 98.A N ILE 94.A O no hydrogen 2.820 N/A LEU 99.A N TYR 95.A O no hydrogen 3.227 N/A VAL 100.A N LYS 96.A O no hydrogen 3.029 N/A LEU 101.A N ASP 97.A O no hydrogen 2.856 N/A HIS 102.A N ALA 98.A O no hydrogen 2.921 N/A LYS 103.A N LEU 99.A O no hydrogen 3.283 N/A VAL 104.A N VAL 100.A O no hydrogen 2.831 N/A LEU 105.A N LEU 101.A O no hydrogen 2.821 N/A LEU 106.A N HIS 102.A O no hydrogen 2.970 N/A GLU 107.A N LYS 103.A O no hydrogen 2.884 N/A THR 108.A N VAL 104.A O no hydrogen 2.955 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.606 N/A ARG 109.A N LEU 105.A O no hydrogen 2.941 N/A ARG 109.A NH1 ASP 71.A OD1 no hydrogen 2.671 N/A ARG 110.A N LEU 106.A O no hydrogen 2.876 N/A ARG 110.A NE ASP 111.A OD1 no hydrogen 3.430 N/A ARG 110.A NH2 ASP 111.A OD1 no hydrogen 3.121 N/A ASP 111.A N GLU 107.A O no hydrogen 2.739 N/A LEU 112.A N THR 108.A O no hydrogen 3.068 N/A LEU 112.A N ARG 109.A O no hydrogen 3.184 N/A GLU 113.A N ARG 110.A O no hydrogen 3.040 N/A ASP 115.A N LEU 112.A O no hydrogen 2.896 N/A