Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.B PHE 4.A O no hydrogen 3.151 N/A LEU 11.A N HIS 49.A O no hydrogen 2.806 N/A THR 12.A N ASN 114.A OD1 no hydrogen 3.053 N/A THR 12.A OG1 THR 62.A OG1 no hydrogen 3.015 N/A ALA 13.A N SER 51.A O no hydrogen 2.973 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 3.172 N/A ASN 19.A N ASP 15.A O no hydrogen 3.270 N/A ASN 19.A ND2 ASP 110.A OD2 no hydrogen 2.752 N/A VAL 20.A N VAL 16.A O no hydrogen 2.851 N/A SER 21.A N PRO 17.A O no hydrogen 2.928 N/A SER 21.A OG PRO 17.A O no hydrogen 3.080 N/A PHE 22.A N ALA 18.A O no hydrogen 3.351 N/A TRP 23.A N ASN 19.A O no hydrogen 3.176 N/A TRP 23.A NE1 ASP 110.A OD2 no hydrogen 2.884 N/A VAL 24.A N VAL 20.A O no hydrogen 2.883 N/A ASP 25.A N SER 21.A O no hydrogen 2.616 N/A THR 26.A N PHE 22.A O no hydrogen 3.043 N/A LEU 27.A N PHE 22.A O no hydrogen 3.037 N/A GLY 28.A N VAL 24.A O no hydrogen 3.094 N/A PHE 29.A N TRP 23.A O no hydrogen 2.909 N/A GLU 30.A N ARG 42.A O no hydrogen 2.770 N/A LYS 31.A NZ GLY 34.A O no hydrogen 3.216 N/A ASP 32.A N GLY 40.A O no hydrogen 2.976 N/A ASP 35.A N PHE 38.A O no hydrogen 2.896 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 2.629 N/A PHE 38.A N ASP 35.A OD1 no hydrogen 2.897 N/A ALA 39.A N ILE 50.A O no hydrogen 2.805 N/A GLY 40.A N PHE 33.A O no hydrogen 2.896 N/A VAL 41.A N LEU 48.A O no hydrogen 2.734 N/A ARG 42.A N GLU 30.A O no hydrogen 2.768 N/A ARG 42.A NE.A ASP 32.A OD1 no hydrogen 2.755 N/A ARG 42.A NE.B ASP 32.A OD1 no hydrogen 3.135 N/A ARG 42.A NH1.A GLU 30.A OE1 no hydrogen 2.669 N/A ARG 42.A NH2.A GLU 30.A OE1 no hydrogen 2.497 N/A ARG 42.A NH2.A ASP 32.A OD1 no hydrogen 3.463 N/A ARG 42.A NH2.B ASP 32.A OD1 no hydrogen 3.339 N/A ARG 42.A NH2.B ASP 32.A OD2 no hydrogen 2.496 N/A ARG 43.A N ILE 46.A O no hydrogen 3.091 N/A ARG 43.A NH1 LEU 27.A O no hydrogen 2.824 N/A ARG 43.A NH2 GLU 77.A OE2 no hydrogen 3.274 N/A ILE 46.A N ARG 43.A O no hydrogen 3.015 N/A LEU 48.A N VAL 41.A O no hydrogen 2.826 N/A HIS 49.A N PRO 9.A O no hydrogen 2.924 N/A ILE 50.A N ALA 39.A O no hydrogen 2.744 N/A SER 51.A N LEU 11.A O no hydrogen 2.855 N/A SER 51.A OG ARG 52.A O no hydrogen 3.537 N/A ARG 52.A N ASP 37.A O no hydrogen 3.046 N/A ARG 52.A NE ASP 37.A OD1 no hydrogen 2.962 N/A ARG 52.A NH2 ASP 37.A OD1 no hydrogen 3.361 N/A THR 53.A N ALA 13.A O no hydrogen 2.930 N/A HIS 55.A N THR 53.A OG1 no hydrogen 3.206 N/A GLN 56.A NE2 ASP 60.A OD1 no hydrogen 3.157 N/A GLN 56.A NE2 ASP 60.A OD2 no hydrogen 3.325 N/A GLN 56.A NE2 ALA 112.A O no hydrogen 2.994 N/A VAL 58.A N HIS 55.A O no hydrogen 3.049 N/A ASP 60.A N GLN 56.A O no hydrogen 2.920 N/A ASN 61.A N VAL 58.A O no hydrogen 3.114 N/A ASN 61.A ND2 ILE 57.A O no hydrogen 2.901 N/A THR 62.A N ALA 59.A O no hydrogen 3.214 N/A THR 62.A OG1 THR 12.A OG1 no hydrogen 3.015 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.699 N/A ALA 64.A N CYS 115.A O no hydrogen 3.060 N/A ILE 66.A N HIS 117.A O no hydrogen 2.784 N/A VAL 68.A N THR 119.A O no hydrogen 2.839 N/A ALA 73.A N ASP 70.A OD1 no hydrogen 3.022 N/A LEU 74.A N ASP 70.A O no hydrogen 2.955 N/A HIS 75.A N PRO 71.A O no hydrogen 2.885 N/A HIS 75.A NE2 THR 95.A O no hydrogen 2.870 N/A GLU 76.A N ASP 72.A O no hydrogen 2.908 N/A GLU 77.A N ALA 73.A O no hydrogen 3.150 N/A TRP 78.A N LEU 74.A O no hydrogen 3.016 N/A ALA 79.A N HIS 75.A O no hydrogen 2.805 N/A ALA 79.A N GLU 76.A O no hydrogen 3.213 N/A ALA 81.A N TRP 78.A O no hydrogen 3.063 N/A VAL 82.A N TRP 78.A O no hydrogen 3.036 N/A ASP 85.A N SER 83.A OG no hydrogen 3.027 N/A ASP 88.A N ASP 85.A O no hydrogen 3.004 N/A THR 89.A OG1.A THR 89.A O no hydrogen 2.517 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.998 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.211 N/A ALA 93.A N ARG 109.A O no hydrogen 3.014 N/A MET 94.A N SER 83.A O no hydrogen 2.946 N/A THR 95.A N ALA 107.A O no hydrogen 2.969 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.084 N/A GLY 98.A N GLU 105.A O no hydrogen 2.806 N/A SER 100.A N GLY 103.A O no hydrogen 2.980 N/A SER 100.A OG GLY 103.A O no hydrogen 2.816 N/A ALA 102.A N SER 100.A OG no hydrogen 2.865 N/A GLY 103.A N SER 100.A O no hydrogen 2.822 N/A ARG 104.A NE ASP 72.A OD2 no hydrogen 2.719 N/A ARG 104.A NH2 ASP 72.A OD1 no hydrogen 2.771 N/A ARG 104.A NH2 ASP 72.A OD2 no hydrogen 3.428 N/A GLU 105.A N GLY 98.A O no hydrogen 2.880 N/A PHE 106.A N PHE 118.A O no hydrogen 3.129 N/A ALA 107.A N THR 95.A OG1 no hydrogen 2.837 N/A VAL 108.A N VAL 116.A O no hydrogen 2.912 N/A ARG 109.A N ALA 93.A O no hydrogen 2.771 N/A ARG 109.A NH1 TYR 86.A O no hydrogen 2.788 N/A ARG 109.A NH2 TYR 86.A O no hydrogen 3.263 N/A ARG 109.A NH2 GLY 91.A O no hydrogen 2.941 N/A ASP 110.A N ASN 114.A O no hydrogen 3.026 N/A GLY 113.A N ASP 110.A O no hydrogen 2.981 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 2.955 N/A ASN 114.A N ASP 110.A OD1 no hydrogen 2.787 N/A ASN 114.A ND2 THR 12.A O no hydrogen 2.854 N/A ASN 114.A ND2 ASP 110.A OD1 no hydrogen 3.182 N/A ASN 114.A ND2 ASP 110.A OD2 no hydrogen 3.190 N/A CYS 115.A N THR 62.A O no hydrogen 2.965 N/A CYS 115.A SG TYR 86.A OH no hydrogen 3.708 N/A CYS 115.A SG HIS 117.A NE2 no hydrogen 3.612 N/A VAL 116.A N VAL 108.A O no hydrogen 2.917 N/A HIS 117.A N ALA 64.A O no hydrogen 2.787 N/A HIS 117.A ND1 GLU 105.A OE1 no hydrogen 3.005 N/A PHE 118.A N PHE 106.A O no hydrogen 2.849 N/A THR 119.A N ILE 66.A O no hydrogen 2.855 N/A THR 119.A OG1.B ARG 104.A O no hydrogen 3.364 N/A THR 119.A OG1.B ALA 120.A O no hydrogen 3.388 N/A ALA 120.A N ARG 104.A O no hydrogen 2.860 N/A