Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ifz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 48.A OD2 no hydrogen 2.892 N/A LYS 2.A NZ GLU 27.A OE1 no hydrogen 3.420 N/A LYS 2.A NZ GLU 27.A OE2 no hydrogen 2.855 N/A VAL 3.A N GLU 27.A O no hydrogen 2.883 N/A ALA 4.A N ARG 49.A O no hydrogen 2.947 N/A VAL 5.A N SER 29.A O no hydrogen 2.890 N/A ALA 6.A N ILE 51.A O no hydrogen 2.979 N/A GLY 7.A N SER 32.A OG no hydrogen 2.770 N/A ASP 8.A N VAL 53.A O no hydrogen 3.091 N/A GLY 11.A N ASP 8.A OD1 no hydrogen 2.852 N/A ALA 15.A N GLY 11.A O no hydrogen 2.878 N/A LYS 16.A N GLU 12.A O no hydrogen 3.009 N/A VAL 17.A N GLY 13.A O no hydrogen 3.217 N/A LEU 18.A N LEU 14.A O no hydrogen 2.924 N/A ALA 19.A N ALA 15.A O no hydrogen 2.844 N/A ASP 20.A N LYS 16.A O no hydrogen 2.932 N/A HIS 21.A N VAL 17.A O no hydrogen 2.990 N/A HIS 21.A NE2 ASP 110.A OD2 no hydrogen 2.572 N/A LEU 22.A N LEU 18.A O no hydrogen 2.986 N/A LEU 22.A N ALA 19.A O no hydrogen 3.261 N/A LYS 23.A NZ ASP 20.A OD1 no hydrogen 3.502 N/A ARG 25.A N LEU 22.A O no hydrogen 3.005 N/A ARG 25.A NH1 ASP 110.A OD1 no hydrogen 3.283 N/A ARG 25.A NH2 HIS 21.A O no hydrogen 3.333 N/A ARG 25.A NH2 ASP 110.A OD1 no hydrogen 2.880 N/A PHE 26.A N LEU 22.A O no hydrogen 3.101 N/A GLU 27.A N MET 1.A O no hydrogen 2.777 N/A SER 29.A N VAL 3.A O no hydrogen 2.972 N/A ILE 31.A N VAL 5.A O no hydrogen 2.911 N/A SER 32.A OG GLY 7.A O no hydrogen 3.432 N/A SER 32.A OG GLU 30.A OE2 no hydrogen 2.398 N/A SER 35.A OG.A VAL 60.A O no hydrogen 3.048 N/A ARG 37.A N ASN 33.A O no hydrogen 3.011 N/A VAL 38.A N LEU 34.A O no hydrogen 2.997 N/A ALA 39.A N SER 35.A O no hydrogen 2.791 N/A SER 40.A N ASP 36.A O no hydrogen 2.867 N/A SER 40.A OG ASP 36.A O no hydrogen 2.833 N/A ALA 41.A N ARG 37.A O no hydrogen 3.075 N/A VAL 42.A N VAL 38.A O no hydrogen 2.900 N/A LEU 43.A N ALA 39.A O no hydrogen 2.903 N/A ASP 44.A N SER 40.A O no hydrogen 2.966 N/A GLY 45.A N VAL 42.A O no hydrogen 3.095 N/A THR 46.A N ASP 44.A OD1 no hydrogen 2.933 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.609 N/A TYR 47.A N ALA 41.A O no hydrogen 3.224 N/A ASP 48.A N LYS 2.A O no hydrogen 2.742 N/A ARG 49.A N LYS 2.A O no hydrogen 3.182 N/A ARG 49.A NE THR 116.A OG1 no hydrogen 2.606 N/A ARG 49.A NH1 ASP 48.A O no hydrogen 2.877 N/A ARG 49.A NH2 THR 116.A O no hydrogen 3.035 N/A ARG 49.A NH2 THR 116.A OG1 no hydrogen 3.208 N/A ALA 50.A N GLN 91.A O no hydrogen 3.118 N/A ILE 51.A N ALA 4.A O no hydrogen 2.839 N/A LEU 52.A N ILE 93.A O no hydrogen 2.941 N/A VAL 53.A N ALA 6.A O no hydrogen 2.795 N/A CYS 54.A N MET 95.A O no hydrogen 3.113 N/A CYS 54.A SG.B VAL 53.A O no hydrogen 3.095 N/A ILE 58.A N THR 56.A OG1 no hydrogen 3.114 N/A CYS 61.A N GLY 57.A O no hydrogen 3.239 N/A CYS 61.A SG ALA 72.A O no hydrogen 3.615 N/A ILE 62.A N ILE 58.A O no hydrogen 2.917 N/A ALA 63.A N GLY 59.A O no hydrogen 2.977 N/A ALA 64.A N VAL 60.A O no hydrogen 2.946 N/A ASN 65.A N CYS 61.A O no hydrogen 3.084 N/A ASN 65.A ND2 CYS 61.A O no hydrogen 3.078 N/A ASN 65.A ND2 ALA 72.A O no hydrogen 2.982 N/A LYS 66.A N ILE 62.A O no hydrogen 3.253 N/A LYS 66.A N ALA 63.A O no hydrogen 3.175 N/A VAL 67.A N ALA 64.A O no hydrogen 3.062 N/A ILE 70.A N VAL 67.A O no hydrogen 3.062 N/A ARG 71.A N GLN 91.A OE1 no hydrogen 2.752 N/A ARG 71.A NE ASN 88.A O no hydrogen 3.142 N/A ARG 71.A NE ASN 89.A O no hydrogen 2.892 N/A ARG 71.A NH2 ASN 89.A O no hydrogen 2.778 N/A ALA 72.A N ASN 65.A OD1 no hydrogen 2.842 N/A ALA 73.A N ILE 92.A O no hydrogen 2.970 N/A THR 75.A N THR 94.A O no hydrogen 3.003 N/A SER 80.A N ASP 77.A OD2 no hydrogen 2.723 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.590 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.126 N/A ALA 81.A N ASP 77.A O no hydrogen 3.011 N/A GLU 82.A N THR 78.A O no hydrogen 3.037 N/A ARG 83.A N TYR 79.A O no hydrogen 2.929 N/A ALA 84.A N SER 80.A O no hydrogen 2.788 N/A ALA 85.A N ALA 81.A O no hydrogen 3.477 N/A LEU 86.A N GLU 82.A O no hydrogen 2.849 N/A SER 87.A N ARG 83.A O no hydrogen 2.726 N/A ASN 88.A N ARG 83.A O no hydrogen 3.279 N/A ASN 89.A N ALA 85.A O no hydrogen 3.181 N/A ALA 90.A N ALA 84.A O no hydrogen 2.872 N/A GLN 91.A N ARG 71.A O no hydrogen 3.097 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.932 N/A GLN 91.A NE2 GLY 69.A O no hydrogen 2.950 N/A ILE 92.A N ARG 71.A O no hydrogen 3.339 N/A ILE 93.A N ALA 50.A O no hydrogen 3.097 N/A THR 94.A N ALA 73.A O no hydrogen 2.793 N/A THR 94.A OG1 GLY 57.A O no hydrogen 2.954 N/A MET 95.A N LEU 52.A O no hydrogen 2.997 N/A GLY 96.A N HIS 76.A NE2 no hydrogen 2.856 N/A ALA 97.A N CYS 54.A O no hydrogen 2.772 N/A ARG 98.A N GLY 55.A O no hydrogen 3.008 N/A VAL 99.A N GLY 96.A O no hydrogen 2.977 N/A ILE 100.A N GLY 96.A O no hydrogen 3.071 N/A ALA 105.A N GLY 101.A O no hydrogen 2.944 N/A LYS 106.A N ALA 102.A O no hydrogen 2.977 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 2.851 N/A THR 107.A N GLU 103.A O no hydrogen 3.230 N/A THR 107.A OG1 VAL 104.A O no hydrogen 2.673 N/A ILE 108.A N VAL 104.A O no hydrogen 2.981 N/A ALA 109.A N ALA 105.A O no hydrogen 2.980 N/A ASP 110.A N LYS 106.A O no hydrogen 2.951 N/A ALA 111.A N THR 107.A O no hydrogen 2.874 N/A PHE 112.A N ILE 108.A O no hydrogen 2.976 N/A LEU 113.A N ALA 109.A O no hydrogen 3.014 N/A ALA 114.A N ASP 110.A O no hydrogen 2.978 N/A GLN 115.A N PHE 112.A O no hydrogen 3.227 N/A THR 116.A N PHE 112.A O no hydrogen 3.029 N/A