Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A OD1 no hydrogen 2.812 N/A VAL 6.A N ASN 2.A O no hydrogen 3.147 N/A ILE 7.A N GLN 3.A O no hydrogen 2.955 N/A LEU 8.A N ARG 4.A O no hydrogen 2.926 N/A ASP 9.A N VAL 6.A O no hydrogen 3.188 N/A LYS 12.A N LEU 8.A O no hydrogen 2.919 N/A LYS 13.A N ASP 9.A O no hydrogen 2.986 N/A LYS 13.A NZ ASP 9.A OD2 no hydrogen 3.396 N/A LEU 14.A N CYS 10.A O no hydrogen 2.877 N/A LEU 15.A N GLU 11.A O no hydrogen 2.987 N/A THR 16.A N LYS 12.A O no hydrogen 3.020 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.970 N/A ALA 17.A N LYS 13.A O no hydrogen 2.927 N/A ILE 18.A N LEU 14.A O no hydrogen 2.902 N/A GLN 19.A N LEU 15.A O no hydrogen 2.956 N/A ASN 20.A N THR 16.A O no hydrogen 2.977 N/A ASN 21.A N ILE 18.A O no hydrogen 3.408 N/A ASN 21.A ND2.A ILE 58.A O no hydrogen 3.156 N/A ASN 21.A ND2.B ILE 58.A O no hydrogen 3.398 N/A ASP 22.A N ALA 17.A O no hydrogen 2.830 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.143 N/A SER 25.A OG ASP 22.A OD2 no hydrogen 2.647 N/A LEU 26.A N ASP 22.A O no hydrogen 3.060 N/A GLU 27.A N VAL 23.A O no hydrogen 2.998 N/A VAL 28.A N SER 25.A O no hydrogen 3.136 N/A LEU 29.A N SER 25.A O no hydrogen 2.997 N/A LEU 30.A N LEU 26.A O no hydrogen 3.042 N/A HIS 31.A N VAL 112.A O no hydrogen 2.924 N/A ASP 33.A N HIS 31.A ND1 no hydrogen 3.039 N/A LEU 34.A N HIS 31.A O no hydrogen 3.118 N/A PHE 36.A N VAL 44.A O no hydrogen 2.890 N/A ILE 37.A N GLY 115.A O no hydrogen 2.957 N/A ILE 38.A N GLU 42.A O no hydrogen 3.144 N/A SER 40.A OG GLU 42.A OE2.B no hydrogen 2.614 N/A GLY 41.A N ILE 38.A O no hydrogen 2.833 N/A GLU 42.A N SER 40.A OG no hydrogen 3.155 N/A VAL 44.A N PHE 36.A O no hydrogen 2.791 N/A THR 45.A OG1 THR 48.A OG1 no hydrogen 3.318 N/A LYS 46.A NZ GLU 27.A O no hydrogen 2.807 N/A LYS 46.A NZ GLU 27.A OE1.A no hydrogen 3.319 N/A LYS 46.A NZ GLU 27.A OE2.B no hydrogen 2.955 N/A LYS 46.A NZ LEU 30.A O no hydrogen 2.823 N/A LYS 46.A NZ ASP 32.A OD1 no hydrogen 2.791 N/A THR 48.A OG1 THR 45.A OG1 no hydrogen 3.318 N/A ASP 49.A N THR 45.A O no hydrogen 3.025 N/A ILE 50.A N LYS 46.A O no hydrogen 2.899 N/A ALA 51.A N GLU 47.A O no hydrogen 2.936 N/A ALA 52.A N THR 48.A O no hydrogen 3.344 N/A ALA 52.A N ASP 49.A O no hydrogen 3.294 N/A SER 54.A N ILE 50.A O no hydrogen 2.973 N/A SER 54.A OG ILE 50.A O no hydrogen 3.452 N/A SER 55.A N ALA 51.A O no hydrogen 2.958 N/A SER 55.A OG ALA 51.A O no hydrogen 2.992 N/A SER 55.A OG ALA 52.A O no hydrogen 3.126 N/A LYS 57.A N ALA 52.A O no hydrogen 3.337 N/A ALA 59.A N GLU 88.A O no hydrogen 2.770 N/A ARG 61.A N LYS 86.A O no hydrogen 2.826 N/A VAL 63.A N GLN 19.A OE1 no hydrogen 3.074 N/A VAL 64.A N GLU 84.A O no hydrogen 3.414 N/A SER 66.A N ASN 82.A O no hydrogen 2.965 N/A TYR 68.A OH GLU 11.A OE1 no hydrogen 2.693 N/A ILE 69.A N SER 80.A O no hydrogen 2.815 N/A ARG 71.A N VAL 78.A O no hydrogen 2.884 N/A ARG 71.A NH1 ILE 70.A O no hydrogen 2.995 N/A ILE 73.A N THR 76.A O no hydrogen 2.748 N/A THR 76.A N ILE 73.A O no hydrogen 2.971 N/A THR 76.A OG1 ASP 75.A OD1 no hydrogen 2.925 N/A VAL 77.A N TRP 103.A O no hydrogen 2.873 N/A VAL 78.A N ARG 71.A O no hydrogen 2.842 N/A VAL 79.A N ARG 101.A O no hydrogen 2.867 N/A SER 80.A N ILE 69.A O no hydrogen 2.927 N/A VAL 81.A N TYR 99.A O no hydrogen 2.991 N/A ASN 82.A N SER 66.A O no hydrogen 2.990 N/A ILE 83.A N PHE 97.A O no hydrogen 2.939 N/A GLU 84.A N VAL 64.A O no hydrogen 2.935 N/A ILE 85.A N ASN 95.A O no hydrogen 2.795 N/A LYS 86.A NZ GLU 84.A OE1 no hydrogen 2.670 N/A GLY 87.A N LEU 93.A O no hydrogen 2.945 N/A GLU 88.A N ALA 59.A O no hydrogen 2.964 N/A TYR 89.A N HIS 91.A O no hydrogen 2.750 N/A HIS 91.A N TYR 89.A O no hydrogen 2.895 N/A THR 92.A OG1 GLU 88.A OE1 no hydrogen 2.706 N/A THR 92.A OG1 GLU 88.A OE2 no hydrogen 3.093 N/A LEU 93.A N GLY 87.A O no hydrogen 2.731 N/A ASP 94.A N ASN 95.A OD1 no hydrogen 3.011 N/A ASN 95.A N ILE 85.A O no hydrogen 3.054 N/A PHE 97.A N ILE 83.A O no hydrogen 3.027 N/A ARG 98.A N THR 118.A O no hydrogen 2.861 N/A ARG 98.A NE SER 80.A OG no hydrogen 2.866 N/A ARG 98.A NH1 ASP 67.A OD2 no hydrogen 2.861 N/A ARG 98.A NH1 ASN 82.A OD1 no hydrogen 2.924 N/A ARG 98.A NH2 ASP 67.A O no hydrogen 2.871 N/A ARG 98.A NH2 ASP 67.A OD2 no hydrogen 3.366 N/A ARG 98.A NH2 SER 80.A O no hydrogen 3.278 N/A ARG 98.A NH2 SER 80.A OG no hydrogen 3.110 N/A TYR 99.A N VAL 81.A O no hydrogen 2.808 N/A LEU 100.A N SER 116.A O no hydrogen 2.914 N/A ARG 101.A N VAL 79.A O no hydrogen 2.927 N/A ARG 101.A NE GLU 11.A OE2 no hydrogen 2.742 N/A ARG 101.A NH2 GLU 11.A OE1 no hydrogen 2.996 N/A VAL 102.A N ALA 114.A O no hydrogen 2.893 N/A TRP 103.A N VAL 77.A O no hydrogen 2.885 N/A TRP 103.A NE1 GLU 11.A OE2 no hydrogen 2.882 N/A LYS 104.A N LYS 111.A O no hydrogen 2.864 N/A LYS 104.A NZ ASP 75.A OD1 no hydrogen 3.449 N/A LYS 104.A NZ ASP 75.A OD2 no hydrogen 2.824 N/A LEU 105.A N ASP 75.A O no hydrogen 2.923 N/A PHE 106.A N ASN 109.A O no hydrogen 3.011 N/A ASN 109.A N PHE 106.A O no hydrogen 3.163 N/A ASN 109.A ND2.B ASP 107.A O no hydrogen 3.280 N/A LYS 111.A N LYS 104.A O no hydrogen 3.001 N/A LYS 111.A NZ VAL 28.A O no hydrogen 2.966 N/A LYS 111.A NZ ASN 109.A OD1.A no hydrogen 2.764 N/A VAL 112.A N LEU 29.A O no hydrogen 2.837 N/A ILE 113.A N VAL 102.A O no hydrogen 2.821 N/A GLY 115.A N LEU 35.A O no hydrogen 3.122 N/A SER 116.A N LEU 100.A O no hydrogen 2.918 N/A CYS 117.A N ILE 37.A O no hydrogen 2.937 N/A THR 118.A N ARG 98.A O no hydrogen 2.940 N/A