Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ke7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ASN 3.A OD1 no hydrogen 2.781 N/A GLN 1.A NE2 GLN 112.A OE1 no hydrogen 3.056 N/A LYS 2.A NZ.A GLU 21.A OE2 no hydrogen 3.513 N/A ASN 3.A ND2 GLN 112.A OE1 no hydrogen 3.048 N/A ASN 3.A ND2 TRP 113.A O no hydrogen 2.971 N/A ASN 5.A N ASN 9.A O no hydrogen 3.324 N/A THR 7.A N ASN 5.A OD1 no hydrogen 2.875 N/A THR 7.A OG1 ASN 5.A OD1 no hydrogen 3.334 N/A ASN 9.A N ASN 5.A OD1 no hydrogen 2.960 N/A ASN 9.A ND2 LYS 2.A O no hydrogen 3.302 N/A GLU 10.A N THR 7.A O no hydrogen 3.288 N/A GLU 14.A N ASN 11.A OD1 no hydrogen 3.071 N/A ILE 16.A N PRO 13.A O no hydrogen 2.934 N/A SER 17.A N GLU 14.A O no hydrogen 2.989 N/A SER 17.A OG.B GLU 14.A O no hydrogen 3.108 N/A SER 17.A OG.C GLU 14.A O no hydrogen 3.203 N/A GLU 19.A N ILE 15.A O no hydrogen 2.994 N/A LYS 20.A N ILE 16.A O no hydrogen 3.025 N/A GLU 21.A N SER 17.A O no hydrogen 2.887 N/A ALA 22.A N LEU 18.A O no hydrogen 2.964 N/A LEU 23.A N GLU 19.A O no hydrogen 2.954 N/A ALA 24.A N LYS 20.A O no hydrogen 3.016 N/A ALA 24.A N GLU 21.A O no hydrogen 3.281 N/A SER 25.A N ALA 22.A O no hydrogen 3.251 N/A SER 25.A OG ASP 27.A O no hydrogen 3.522 N/A ASP 27.A N SER 25.A OG no hydrogen 2.926 N/A LEU 33.A N ALA 29.A O no hydrogen 3.258 N/A SER 34.A N VAL 31.A O no hydrogen 3.040 N/A SER 34.A OG PHE 30.A O no hydrogen 2.712 N/A ASP 35.A N ILE 115.A O no hydrogen 2.850 N/A THR 36.A N ASP 35.A OD1 no hydrogen 2.864 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.710 N/A VAL 38.A N ASP 35.A O no hydrogen 3.069 N/A ILE 39.A N ILE 116.A O no hydrogen 3.013 N/A TYR 40.A N ILE 49.A O no hydrogen 2.974 N/A TYR 40.A OH ASP 42.A OD2 no hydrogen 2.644 N/A PHE 41.A N THR 118.A O no hydrogen 2.845 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.767 N/A SER 44.A OG.A ASP 42.A OD1 no hydrogen 2.786 N/A LEU 45.A N ASP 42.A O no hydrogen 3.342 N/A LYS 48.A NZ GLU 50.A OE2 no hydrogen 2.706 N/A ILE 49.A N TYR 40.A O no hydrogen 2.867 N/A GLY 51.A N VAL 38.A O no hydrogen 2.779 N/A LEU 52.A N THR 36.A O no hydrogen 3.015 N/A GLN 54.A NE2 GLU 53.A OE1.B no hydrogen 3.420 N/A LEU 55.A N GLY 51.A O no hydrogen 2.989 N/A ARG 56.A N LEU 52.A O no hydrogen 2.808 N/A ARG 56.A NE.A GLU 53.A OE1.A no hydrogen 3.327 N/A ARG 56.A NH1.B GLU 53.A OE2.A no hydrogen 2.303 N/A ARG 56.A NH2.A GLU 53.A OE2.A no hydrogen 3.486 N/A THR 57.A N GLU 53.A O no hydrogen 3.041 N/A THR 57.A OG1 GLU 53.A O no hydrogen 3.224 N/A TYR 58.A N GLN 54.A O no hydrogen 2.970 N/A TYR 58.A OH ASP 42.A OD2 no hydrogen 2.632 N/A TYR 58.A OH SER 44.A OG.A no hydrogen 2.941 N/A TYR 59.A N LEU 55.A O no hydrogen 2.877 N/A LYS 60.A N ARG 56.A O no hydrogen 2.887 N/A GLY 61.A N THR 57.A O no hydrogen 3.060 N/A ASP 67.A N TYR 91.A O no hydrogen 2.779 N/A ASP 70.A N ASP 89.A O no hydrogen 2.849 N/A VAL 74.A N THR 85.A O no hydrogen 2.842 N/A GLN 76.A N VAL 83.A O no hydrogen 2.907 N/A ALA 78.A N ILE 81.A O no hydrogen 2.868 N/A ILE 81.A N ALA 78.A O no hydrogen 2.953 N/A ALA 82.A N TYR 105.A O no hydrogen 2.821 N/A VAL 83.A N GLN 76.A O no hydrogen 2.832 N/A LEU 84.A N GLU 103.A O no hydrogen 2.840 N/A THR 85.A N VAL 74.A O no hydrogen 2.918 N/A PHE 86.A N CYS 101.A O no hydrogen 3.079 N/A ASN 87.A N ILE 71.A O no hydrogen 3.266 N/A ASN 87.A ND2 TRP 99.A O no hydrogen 3.289 N/A ASN 87.A ND2 ASN 100.A OD1 no hydrogen 2.815 N/A LEU 88.A N TRP 99.A O no hydrogen 2.915 N/A ASP 89.A N ASP 70.A O no hydrogen 2.911 N/A SER 90.A N ILE 97.A O no hydrogen 2.842 N/A TYR 91.A N HIS 68.A O no hydrogen 2.936 N/A LEU 92.A N LYS 95.A O no hydrogen 3.053 N/A SER 93.A N ASP 67.A OD2 no hydrogen 3.173 N/A LYS 95.A N LEU 92.A O no hydrogen 3.147 N/A ILE 97.A N SER 90.A O no hydrogen 2.812 N/A TRP 99.A N LEU 88.A O no hydrogen 2.847 N/A ASN 100.A N SER 121.A O no hydrogen 2.777 N/A ASN 100.A ND2 SER 121.A OG no hydrogen 3.083 N/A CYS 101.A N PHE 86.A O no hydrogen 2.967 N/A CYS 101.A SG HIS 119.A O no hydrogen 3.998 N/A THR 102.A N HIS 119.A O no hydrogen 2.957 N/A GLU 103.A N LEU 84.A O no hydrogen 2.775 N/A VAL 104.A N GLN 117.A O no hydrogen 2.845 N/A TYR 105.A N ALA 82.A O no hydrogen 2.857 N/A TYR 105.A OH GLU 19.A OE1 no hydrogen 2.685 N/A ARG 106.A N LYS 114.A O no hydrogen 2.785 N/A ARG 106.A NE ASN 108.A OD1 no hydrogen 2.889 N/A ARG 106.A NH1 ASP 37.A OD2 no hydrogen 2.901 N/A ARG 106.A NH2 ASP 35.A OD2 no hydrogen 2.782 N/A ARG 106.A NH2 ASP 37.A OD1 no hydrogen 2.854 N/A ARG 106.A NH2 ASP 37.A OD2 no hydrogen 3.513 N/A ARG 107.A N ASN 80.A O no hydrogen 2.786 N/A ARG 107.A NH1.A GLU 4.A OE2 no hydrogen 2.845 N/A ARG 107.A NH2.B GLN 79.A O no hydrogen 3.314 N/A ASN 108.A N GLN 112.A O no hydrogen 2.913 N/A ASN 108.A ND2 ASP 35.A OD2 no hydrogen 2.763 N/A ASN 111.A N ASN 108.A O no hydrogen 2.882 N/A GLN 112.A N ASP 110.A OD1 no hydrogen 3.110 N/A GLN 112.A NE2 ASP 110.A OD2 no hydrogen 2.804 N/A TRP 113.A N ASN 3.A O no hydrogen 2.926 N/A TRP 113.A NE1 GLU 4.A OE2 no hydrogen 2.926 N/A LYS 114.A N ARG 106.A O no hydrogen 2.933 N/A LYS 114.A NZ GLU 32.A O no hydrogen 3.524 N/A ILE 115.A N LEU 33.A O no hydrogen 2.788 N/A ILE 116.A N VAL 104.A O no hydrogen 2.804 N/A GLN 117.A N VAL 104.A O no hydrogen 3.415 N/A GLN 117.A NE2 THR 102.A O no hydrogen 3.116 N/A THR 118.A N ILE 39.A O no hydrogen 2.838 N/A THR 118.A OG1 GLU 103.A OE1 no hydrogen 2.681 N/A HIS 119.A N THR 102.A O no hydrogen 2.844 N/A TRP 120.A N PHE 41.A O no hydrogen 2.998 N/A SER 121.A N ASN 100.A O no hydrogen 2.976 N/A VAL 123.A N LYS 98.A O no hydrogen 2.879 N/A