Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 MET 148.A O no hydrogen 2.858 N/A ALA 4.A N ARG 33.A O no hydrogen 2.924 N/A ALA 5.A N ALA 146.A O no hydrogen 2.800 N/A HIS 6.A N PHE 31.A O no hydrogen 3.111 N/A HIS 6.A ND1 TYR 53.A OH no hydrogen 2.836 N/A LEU 7.A N PHE 144.A O no hydrogen 2.800 N/A THR 8.A N GLU 24.A O no hydrogen 3.205 N/A GLY 9.A N SER 142.A O no hydrogen 2.995 N/A ALA 10.A N SER 13.A OG no hydrogen 2.945 N/A SER 13.A N ALA 10.A O no hydrogen 2.892 N/A SER 13.A OG ALA 10.A O no hydrogen 3.218 N/A SER 13.A OG LEU 22.A O no hydrogen 2.502 N/A THR 15.A OG1 SER 17.A OG no hydrogen 2.750 N/A GLY 16.A N GLU 131.A OE1 no hydrogen 2.803 N/A SER 17.A N THR 15.A OG1 no hydrogen 3.253 N/A SER 17.A OG THR 15.A OG1 no hydrogen 2.750 N/A GLY 19.A N SER 17.A OG no hydrogen 2.908 N/A LEU 21.A N VAL 126.A O no hydrogen 2.925 N/A LEU 22.A N SER 13.A O no hydrogen 3.070 N/A TRP 23.A N TYR 37.A OH no hydrogen 3.094 N/A GLU 24.A N THR 8.A O no hydrogen 2.865 N/A GLN 26.A N GLU 24.A OE2 no hydrogen 2.792 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 2.779 N/A ALA 30.A N LEU 27.A O no hydrogen 3.128 N/A PHE 31.A N HIS 6.A O no hydrogen 2.847 N/A ARG 33.A N ALA 4.A O no hydrogen 2.772 N/A ARG 33.A NE ASN 2.A O no hydrogen 3.031 N/A ARG 33.A NH2 ASN 2.A O no hydrogen 2.751 N/A SER 36.A N VAL 43.A O no hydrogen 2.985 N/A HIS 38.A N ALA 41.A O no hydrogen 2.971 N/A ALA 41.A N HIS 38.A O no hydrogen 3.005 N/A LEU 42.A N VAL 124.A O no hydrogen 3.030 N/A VAL 43.A N SER 36.A O no hydrogen 2.788 N/A VAL 44.A N GLU 122.A O no hydrogen 2.976 N/A GLY 48.A N LEU 118.A O no hydrogen 2.924 N/A TYR 50.A N VAL 116.A O no hydrogen 2.873 N/A TYR 50.A OH LYS 46.A O no hydrogen 2.651 N/A TYR 51.A N PHE 147.A O no hydrogen 2.887 N/A ILE 52.A N GLY 114.A O no hydrogen 2.837 N/A TYR 53.A N GLY 145.A O no hydrogen 3.000 N/A TYR 53.A OH HIS 6.A ND1 no hydrogen 2.836 N/A SER 54.A N LEU 112.A O no hydrogen 2.990 N/A SER 54.A OG HIS 73.A NE2 no hydrogen 3.050 N/A SER 54.A OG TYR 143.A O no hydrogen 3.097 N/A LYS 55.A N TYR 143.A O no hydrogen 2.990 N/A LYS 55.A NZ SER 109.A OG no hydrogen 2.975 N/A LYS 55.A NZ ARG 141.A O no hydrogen 2.812 N/A VAL 56.A N SER 110.A O no hydrogen 2.975 N/A GLN 57.A N SER 142.A OG no hydrogen 2.836 N/A GLN 57.A NE2 LEU 58.A O no hydrogen 2.967 N/A LEU 58.A N ASP 108.A O no hydrogen 2.787 N/A GLY 59.A N LEU 133.A O no hydrogen 2.880 N/A GLY 60.A N TRP 106.A O no hydrogen 3.134 N/A GLY 62.A N ARG 104.A O no hydrogen 3.332 N/A ILE 71.A N GLN 93.A O no hydrogen 2.891 N/A HIS 73.A N SER 91.A O no hydrogen 2.994 N/A HIS 73.A ND1 SER 110.A OG no hydrogen 2.784 N/A HIS 73.A NE2 SER 54.A OG no hydrogen 3.050 N/A GLY 74.A N ARG 127.A O no hydrogen 3.063 N/A LEU 75.A N LEU 89.A O no hydrogen 3.054 N/A TYR 76.A N VAL 125.A O no hydrogen 2.905 N/A LYS 77.A N LEU 86.A O no hydrogen 2.766 N/A ARG 78.A N GLU 123.A O no hydrogen 2.808 N/A ARG 78.A NE GLU 85.A OE2 no hydrogen 2.981 N/A ARG 78.A NH2 GLU 85.A OE2 no hydrogen 3.349 N/A THR 79.A OG1 GLU 122.A OE2 no hydrogen 2.521 N/A ARG 81.A N THR 79.A OG1 no hydrogen 3.078 N/A TYR 82.A N THR 79.A O no hydrogen 3.313 N/A LEU 86.A N LYS 77.A O no hydrogen 2.964 N/A LEU 88.A N LEU 75.A O no hydrogen 2.953 N/A LEU 89.A N LEU 75.A O no hydrogen 3.377 N/A SER 91.A N HIS 73.A O no hydrogen 2.879 N/A GLN 93.A N ILE 71.A O no hydrogen 2.915 N/A GLY 97.A N THR 100.A OG1 no hydrogen 2.946 N/A THR 100.A N GLY 97.A O no hydrogen 3.222 N/A THR 100.A OG1 GLY 97.A O no hydrogen 3.120 N/A TRP 106.A N GLY 60.A O no hydrogen 3.000 N/A TRP 106.A NE1 GLY 62.A O no hydrogen 2.833 N/A ASP 108.A N LEU 58.A O no hydrogen 2.907 N/A SER 110.A N VAL 56.A O no hydrogen 2.932 N/A SER 110.A OG HIS 73.A ND1 no hydrogen 2.784 N/A LEU 112.A N SER 54.A O no hydrogen 3.094 N/A GLY 114.A N ILE 52.A O no hydrogen 3.088 N/A VAL 116.A N TYR 50.A O no hydrogen 2.967 N/A HIS 117.A NE2 GLU 119.A OE2 no hydrogen 2.860 N/A LEU 118.A N GLY 48.A O no hydrogen 2.824 N/A GLU 119.A N GLU 122.A OE1 no hydrogen 2.757 N/A GLY 121.A N VAL 44.A O no hydrogen 2.812 N/A GLU 122.A N GLU 119.A O no hydrogen 3.076 N/A GLU 123.A N ARG 78.A O no hydrogen 2.927 N/A VAL 124.A N LEU 42.A O no hydrogen 3.060 N/A VAL 125.A N TYR 76.A O no hydrogen 2.877 N/A ARG 127.A N GLY 74.A O no hydrogen 3.003 N/A ARG 127.A NE GLU 85.A OE1 no hydrogen 2.819 N/A ARG 127.A NH1 GLY 18.A O no hydrogen 2.662 N/A ARG 127.A NH2 GLU 85.A OE1 no hydrogen 3.413 N/A ARG 127.A NH2 GLU 85.A OE2 no hydrogen 2.863 N/A LEU 129.A N THR 72.A O no hydrogen 2.899 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.043 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.977 N/A ARG 132.A NH1 LEU 65.A O no hydrogen 2.812 N/A ARG 132.A NH2 LEU 65.A O no hydrogen 3.105 N/A ARG 132.A NH2 ASP 130.A OD2 no hydrogen 2.791 N/A LEU 133.A N ASP 130.A O no hydrogen 3.208 N/A VAL 134.A N GLU 131.A O no hydrogen 3.127 N/A ARG 135.A N GLN 57.A O no hydrogen 3.069 N/A ARG 135.A NH1 GLY 59.A O no hydrogen 2.973 N/A ARG 135.A NH1 ARG 132.A O no hydrogen 2.848 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.052 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.435 N/A TYR 143.A N LYS 55.A O no hydrogen 2.825 N/A PHE 144.A N LEU 7.A O no hydrogen 2.915 N/A GLY 145.A N TYR 53.A O no hydrogen 2.872 N/A ALA 146.A N ALA 5.A O no hydrogen 3.014 N/A PHE 147.A N TYR 51.A O no hydrogen 3.016 N/A MET 148.A N PRO 3.A O no hydrogen 2.948 N/A VAL 149.A N TYR 49.A O no hydrogen 2.887 N/A