Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 131.A O no hydrogen 3.383 N/A LEU 3.A N LEU 131.A O no hydrogen 2.774 N/A TYR 7.A N VAL 125.A O no hydrogen 2.825 N/A TYR 7.A OH GLU 9.A OE1 no hydrogen 2.529 N/A GLU 9.A N VAL 123.A O no hydrogen 2.984 N/A ALA 11.A N LYS 121.A O no hydrogen 2.956 N/A SER 12.A N TYR 138.A OH no hydrogen 3.028 N/A SER 14.A N SER 17.A OG no hydrogen 3.074 N/A GLY 16.A N VAL 94.A O no hydrogen 2.909 N/A SER 17.A N SER 14.A O no hydrogen 2.917 N/A SER 17.A OG SER 14.A O no hydrogen 3.121 N/A THR 18.A N SER 137.A OG no hydrogen 2.774 N/A THR 18.A OG1 SER 93.A OG no hydrogen 3.395 N/A VAL 19.A N ILE 92.A O no hydrogen 2.824 N/A THR 20.A N ASN 135.A O no hydrogen 2.792 N/A ILE 21.A N LEU 90.A O no hydrogen 2.754 N/A LYS 22.A N LYS 133.A O no hydrogen 2.999 N/A GLY 23.A N PHE 88.A O no hydrogen 3.083 N/A ARG 24.A N SER 130.A O no hydrogen 2.977 N/A LEU 26.A N ASP 128.A O no hydrogen 2.835 N/A PHE 29.A N ASP 84.A OD1 no hydrogen 2.905 N/A ASN 31.A N ALA 28.A O no hydrogen 2.905 N/A GLU 32.A N PHE 29.A O no hydrogen 2.887 N/A TYR 34.A N ASP 128.A OD2 no hydrogen 2.887 N/A LEU 35.A N VAL 55.A O no hydrogen 2.938 N/A GLN 36.A N TRP 126.A O no hydrogen 2.976 N/A GLN 36.A NE2 ASP 38.A OD1 no hydrogen 3.320 N/A GLN 36.A NE2 ASP 38.A OD2 no hydrogen 2.826 N/A VAL 37.A N PHE 53.A O no hydrogen 2.870 N/A ASP 38.A N GLN 124.A O no hydrogen 2.895 N/A PHE 39.A N PHE 51.A O no hydrogen 2.844 N/A HIS 40.A N MET 122.A O no hydrogen 2.715 N/A HIS 40.A ND1 SER 47.A O no hydrogen 3.129 N/A HIS 40.A ND1 SER 47.A OG no hydrogen 2.961 N/A THR 41.A N ASP 48.A O no hydrogen 2.935 N/A THR 41.A OG1 ASP 48.A O no hydrogen 3.508 N/A GLU 42.A N SER 47.A OG no hydrogen 3.288 N/A SER 47.A N LYS 44.A O no hydrogen 2.985 N/A SER 47.A OG HIS 40.A ND1 no hydrogen 2.961 N/A SER 47.A OG GLU 42.A O no hydrogen 3.125 N/A SER 47.A OG LYS 44.A O no hydrogen 2.755 N/A ILE 49.A N ARG 66.A O no hydrogen 2.884 N/A VAL 50.A N PHE 39.A O no hydrogen 2.763 N/A HIS 52.A N ASN 64.A O no hydrogen 2.849 N/A HIS 52.A ND1 ASP 38.A OD1 no hydrogen 2.821 N/A PHE 53.A N VAL 37.A O no hydrogen 2.906 N/A GLN 54.A N VAL 62.A O no hydrogen 2.913 N/A GLN 54.A NE2.A GLN 36.A OE1 no hydrogen 3.078 N/A VAL 55.A N LEU 35.A O no hydrogen 2.739 N/A CYS 56.A N ARG 60.A O no hydrogen 2.814 N/A CYS 56.A SG GLU 32.A OE1 no hydrogen 3.725 N/A PHE 57.A N PRO 33.A O no hydrogen 2.994 N/A ARG 59.A N CYS 56.A O no hydrogen 2.863 N/A ARG 60.A N CYS 56.A O no hydrogen 3.203 N/A VAL 61.A N SER 77.A O no hydrogen 2.847 N/A VAL 62.A N GLN 54.A O no hydrogen 2.895 N/A MET 63.A N VAL 75.A O no hydrogen 2.844 N/A ASN 64.A N HIS 52.A O no hydrogen 3.062 N/A ASN 64.A ND2 LYS 72.A O no hydrogen 2.976 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.727 N/A SER 65.A OG GLU 67.A OE2 no hydrogen 2.772 N/A ARG 66.A N ILE 49.A O no hydrogen 2.846 N/A ARG 66.A NH2 GLU 45.A O no hydrogen 3.285 N/A ARG 66.A NH2 SER 47.A O no hydrogen 2.896 N/A GLU 67.A N ALA 70.A O no hydrogen 2.887 N/A TYR 68.A N ASP 48.A OD2 no hydrogen 2.781 N/A GLY 69.A N ASP 48.A OD1 no hydrogen 3.093 N/A ALA 70.A N GLU 67.A O no hydrogen 3.049 N/A LYS 72.A N SER 65.A O no hydrogen 2.989 N/A VAL 75.A N MET 63.A O no hydrogen 2.895 N/A SER 77.A N VAL 61.A O no hydrogen 2.837 N/A ASN 79.A N SER 77.A OG no hydrogen 3.042 N/A ASN 79.A ND2 SER 108.A O no hydrogen 3.003 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 2.820 N/A GLN 86.A N GLN 83.A O no hydrogen 3.193 N/A GLN 86.A NE2 ASP 84.A O no hydrogen 3.337 N/A PHE 88.A N GLY 23.A O no hydrogen 2.778 N/A GLU 89.A N ASN 104.A OD1 no hydrogen 2.925 N/A LEU 90.A N ILE 21.A O no hydrogen 2.793 N/A SER 91.A N MET 102.A O no hydrogen 2.875 N/A ILE 92.A N VAL 19.A O no hydrogen 2.747 N/A SER 93.A N GLN 100.A O no hydrogen 2.807 N/A SER 93.A OG THR 18.A OG1 no hydrogen 3.395 N/A VAL 94.A N SER 17.A O no hydrogen 2.838 N/A LEU 95.A N LYS 98.A O no hydrogen 2.871 N/A TYR 99.A N PHE 111.A O no hydrogen 2.823 N/A GLN 100.A N SER 93.A O no hydrogen 2.919 N/A VAL 101.A N TYR 109.A O no hydrogen 2.830 N/A MET 102.A N SER 91.A O no hydrogen 2.752 N/A VAL 103.A N GLN 106.A O no hydrogen 2.885 N/A ASN 104.A N GLU 89.A O no hydrogen 2.795 N/A GLN 106.A N VAL 103.A O no hydrogen 3.023 N/A SER 107.A OG GLN 100.A OE1 no hydrogen 3.155 N/A SER 108.A N VAL 101.A O no hydrogen 2.875 N/A SER 108.A OG GLN 106.A O no hydrogen 2.849 N/A TYR 109.A N VAL 101.A O no hydrogen 3.292 N/A TYR 109.A OH ASN 79.A O no hydrogen 2.638 N/A PHE 111.A N TYR 99.A O no hydrogen 3.051 N/A HIS 113.A N ASP 97.A O no hydrogen 3.007 N/A HIS 113.A NE2 LEU 95.A O no hydrogen 2.940 N/A ARG 114.A NH1 ASN 64.A OD1 no hydrogen 3.071 N/A ARG 114.A NH1 SER 65.A OG no hydrogen 3.077 N/A ARG 114.A NH1 GLN 73.A O no hydrogen 3.204 N/A ARG 114.A NH2 GLN 73.A O no hydrogen 2.784 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.761 N/A ALA 119.A N LYS 116.A O no hydrogen 2.980 N/A VAL 120.A N PRO 117.A O no hydrogen 3.039 N/A LYS 121.A N HIS 40.A O no hydrogen 2.804 N/A MET 122.A N HIS 40.A O no hydrogen 3.272 N/A VAL 123.A N GLU 9.A O no hydrogen 2.908 N/A GLN 124.A N ASP 38.A O no hydrogen 2.912 N/A GLN 124.A NE2 THR 8.A OG1 no hydrogen 3.041 N/A VAL 125.A N TYR 7.A O no hydrogen 2.821 N/A TRP 126.A N GLN 36.A O no hydrogen 2.893 N/A TRP 126.A NE1 ASP 38.A OD2 no hydrogen 3.066 N/A ARG 127.A NE GLN 36.A OE1 no hydrogen 2.794 N/A ARG 127.A NH2 GLN 36.A OE1 no hydrogen 2.983 N/A ASP 128.A N TYR 34.A O no hydrogen 2.754 N/A ILE 129.A N ARG 127.A O no hydrogen 2.952 N/A SER 130.A N ARG 24.A O no hydrogen 2.838 N/A SER 130.A OG ARG 24.A O no hydrogen 3.487 N/A THR 132.A N LYS 22.A O no hydrogen 2.920 N/A THR 132.A OG1 LYS 22.A O no hydrogen 3.569 N/A LYS 133.A N LYS 22.A O no hydrogen 3.300 N/A ASN 135.A N THR 20.A O no hydrogen 2.898 N/A SER 137.A N THR 18.A O no hydrogen 3.043 N/A SER 137.A OG THR 18.A O no hydrogen 3.460 N/A