Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASN 80.A O no hydrogen 2.695 N/A SER 6.A OG.A PRO 3.A O no hydrogen 2.650 N/A VAL 7.A N PRO 3.A O no hydrogen 2.983 N/A ALA 8.A N TYR 4.A O no hydrogen 2.833 N/A ASN 9.A N ILE 5.A O no hydrogen 2.891 N/A ASN 9.A ND2 ASN 77.A OD1 no hydrogen 3.046 N/A ILE 10.A N SER 6.A O no hydrogen 3.290 N/A MET 11.A N VAL 7.A O no hydrogen 3.126 N/A LEU 12.A N ALA 8.A O no hydrogen 2.748 N/A GLN 13.A N ASN 9.A O no hydrogen 2.946 N/A GLN 13.A NE2.A ASN 9.A O no hydrogen 3.615 N/A ASN 14.A N ILE 10.A O no hydrogen 3.117 N/A TYR 15.A N MET 11.A O no hydrogen 2.921 N/A TYR 15.A OH SER 38.A OG no hydrogen 2.653 N/A VAL 16.A N LEU 12.A O no hydrogen 3.000 N/A LYS 17.A N GLN 13.A O no hydrogen 2.997 N/A GLN 18.A N ASN 14.A O no hydrogen 2.898 N/A ARG 19.A N TYR 15.A O no hydrogen 2.823 N/A ARG 19.A NH1 TYR 15.A OH no hydrogen 3.040 N/A GLU 20.A N VAL 16.A O no hydrogen 2.912 N/A LYS 21.A N LYS 17.A O no hydrogen 3.230 N/A TYR 22.A N ARG 68.A O no hydrogen 2.957 N/A TYR 22.A OH GLN 63.A O no hydrogen 2.761 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.187 N/A THR 26.A N ASN 23.A O no hydrogen 2.998 N/A THR 26.A OG1 ASN 23.A O no hydrogen 3.512 N/A LEU 27.A N TYR 24.A O no hydrogen 3.343 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.878 N/A GLN 30.A N THR 26.A O no hydrogen 2.959 N/A GLN 30.A NE2 GLN 18.A O no hydrogen 2.893 N/A GLN 30.A NE2 LYS 21.A O no hydrogen 2.964 N/A PHE 31.A N LEU 27.A O no hydrogen 2.952 N/A THR 32.A N LYS 28.A O no hydrogen 3.013 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.079 N/A PHE 33.A N GLU 29.A O no hydrogen 2.969 N/A ILE 34.A N GLN 30.A O no hydrogen 3.028 N/A LYS 35.A N PHE 31.A O no hydrogen 2.881 N/A ASN 36.A N THR 32.A O no hydrogen 2.976 N/A ALA 37.A N PHE 33.A O no hydrogen 2.920 N/A ALA 37.A N ILE 34.A O no hydrogen 3.246 N/A SER 38.A OG TYR 15.A OH no hydrogen 2.653 N/A SER 38.A OG ILE 34.A O no hydrogen 2.716 N/A THR 39.A N VAL 125.A O no hydrogen 3.064 N/A VAL 42.A N THR 39.A OG1 no hydrogen 3.284 N/A TYR 43.A N THR 39.A O no hydrogen 2.913 N/A MET 44.A N SER 40.A O no hydrogen 2.874 N/A GLN 45.A N ILE 41.A O no hydrogen 3.063 N/A PHE 46.A N VAL 42.A O no hydrogen 3.091 N/A ALA 47.A N TYR 43.A O no hydrogen 2.811 N/A ASN 48.A N MET 44.A O no hydrogen 2.855 N/A PHE 49.A N GLN 45.A O no hydrogen 3.018 N/A MET 50.A N PHE 46.A O no hydrogen 2.901 N/A ASP 53.A N ASN 51.A OD1 no hydrogen 2.936 N/A ASN 54.A N ASN 51.A O no hydrogen 2.875 N/A ASN 54.A ND2 PHE 49.A O no hydrogen 2.911 N/A LEU 56.A N ASN 54.A OD1 no hydrogen 3.073 N/A SER 57.A N ASN 54.A O no hydrogen 2.910 N/A SER 57.A OG MET 50.A O no hydrogen 2.644 N/A VAL 59.A N SER 57.A OG no hydrogen 3.057 N/A ARG 61.A N SER 57.A O no hydrogen 2.882 N/A ARG 61.A NH1 TYR 62.A OH no hydrogen 3.028 N/A ARG 61.A NH2 GLU 100.A OE1.B no hydrogen 3.324 N/A TYR 62.A N PRO 58.A O no hydrogen 2.683 N/A GLN 63.A N VAL 59.A O no hydrogen 2.968 N/A LEU 65.A N TYR 62.A O no hydrogen 2.828 N/A TYR 66.A N TYR 62.A O no hydrogen 3.191 N/A ARG 67.A N GLN 92.A O no hydrogen 2.974 N/A ARG 68.A N TYR 22.A O no hydrogen 2.920 N/A ARG 68.A NE GLU 100.A OE1.A no hydrogen 3.067 N/A ARG 68.A NE GLU 100.A OE2.B no hydrogen 2.949 N/A ARG 68.A NH1 GLU 20.A O no hydrogen 2.816 N/A ARG 68.A NH1 GLU 20.A OE1 no hydrogen 2.968 N/A ARG 68.A NH2 GLU 100.A OE2.A no hydrogen 2.958 N/A ARG 68.A NH2 GLU 100.A OE2.B no hydrogen 2.998 N/A SER 69.A N LEU 90.A O no hydrogen 2.807 N/A SER 69.A OG LEU 90.A O no hydrogen 3.412 N/A ASN 71.A N GLU 88.A O no hydrogen 2.955 N/A ILE 73.A N THR 86.A O no hydrogen 2.784 N/A SER 74.A N THR 86.A O no hydrogen 3.295 N/A ASN 76.A N THR 84.A O no hydrogen 2.836 N/A ASN 77.A ND2 ASN 9.A OD1 no hydrogen 2.759 N/A ILE 78.A N GLU 82.A O no hydrogen 2.917 N/A ASN 79.A N GLU 82.A O no hydrogen 3.317 N/A ASN 79.A ND2 GLU 82.A OE1 no hydrogen 3.088 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 2.831 N/A ASN 81.A ND2 PHE 110.A O no hydrogen 2.866 N/A ALA 83.A N ILE 108.A O no hydrogen 2.926 N/A THR 84.A N ASN 76.A O no hydrogen 2.878 N/A VAL 85.A N ALA 106.A O no hydrogen 2.807 N/A THR 86.A N SER 74.A O no hydrogen 2.873 N/A PHE 87.A N TRP 104.A O no hydrogen 2.961 N/A GLU 88.A N ASN 71.A O no hydrogen 2.850 N/A SER 89.A N MET 102.A O no hydrogen 2.825 N/A SER 89.A OG GLU 100.A OE1.A no hydrogen 2.884 N/A SER 89.A OG GLU 100.A OE2.B no hydrogen 2.818 N/A LEU 90.A N SER 69.A O no hydrogen 2.955 N/A ALA 91.A N GLU 100.A O no hydrogen 2.894 N/A GLN 92.A N ARG 67.A O no hydrogen 3.034 N/A ASN 93.A N GLU 97.A O no hydrogen 3.196 N/A GLY 96.A N ASN 93.A O no hydrogen 3.261 N/A GLU 97.A N ASN 93.A OD1 no hydrogen 2.705 N/A LEU 99.A N ALA 91.A O no hydrogen 2.854 N/A MET 102.A N SER 89.A O no hydrogen 2.991 N/A LEU 103.A N ARG 134.A O no hydrogen 2.879 N/A TRP 104.A N PHE 87.A O no hydrogen 2.791 N/A TRP 104.A NE1 SER 89.A OG no hydrogen 2.901 N/A GLU 105.A N LYS 131.A O no hydrogen 2.877 N/A ALA 106.A N VAL 85.A O no hydrogen 2.796 N/A LYS 107.A N LYS 129.A O no hydrogen 2.824 N/A ILE 108.A N ALA 83.A O no hydrogen 2.769 N/A GLY 109.A N SER 127.A O no hydrogen 2.873 N/A PHE 110.A N ASN 81.A O no hydrogen 2.953 N/A ILE 111.A N ILE 124.A O no hydrogen 2.895 N/A ASP 113.A N HIS 122.A O no hydrogen 2.942 N/A HIS 122.A N ASP 113.A OD2 no hydrogen 2.843 N/A HIS 122.A ND1 ASP 113.A OD2 no hydrogen 3.048 N/A ILE 124.A N ILE 111.A O no hydrogen 2.915 N/A VAL 125.A N ALA 37.A O no hydrogen 2.821 N/A THR 126.A N GLY 109.A O no hydrogen 2.752 N/A SER 127.A N GLY 109.A O no hydrogen 3.241 N/A TYR 128.A OH GLU 20.A OE2 no hydrogen 2.614 N/A LYS 129.A N LYS 107.A O no hydrogen 3.002 N/A LYS 131.A N GLU 105.A O no hydrogen 2.835 N/A LEU 133.A N LEU 103.A O no hydrogen 2.864 N/A ARG 134.A N LEU 103.A O no hydrogen 3.260 N/A LYS 136.A N ASN 101.A O no hydrogen 2.863 N/A LYS 136.A NZ ASN 101.A OD1 no hydrogen 2.832 N/A ASN 137.A N ASN 135.A OD1 no hydrogen 3.021 N/A GLN 138.A N ASN 135.A OD1 no hydrogen 3.300 N/A