Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 4.A OE1 no hydrogen 2.972 N/A MET 1.A N GLU 37.A OE1 no hydrogen 2.979 N/A GLU 2.A N ASN 40.A OD1 no hydrogen 3.021 N/A GLY 3.A N GLU 37.A O no hydrogen 2.763 N/A GLU 4.A N MET 1.A O no hydrogen 3.094 N/A SER 5.A N PHE 152.A O no hydrogen 2.875 N/A SER 5.A OG TYR 34.A OH no hydrogen 3.221 N/A SER 6.A N ARG 35.A O no hydrogen 2.890 N/A ILE 7.A N TYR 150.A O no hydrogen 2.902 N/A SER 8.A N LYS 33.A O no hydrogen 2.990 N/A ILE 9.A N ALA 148.A O no hydrogen 2.977 N/A GLY 10.A N ASN 31.A O no hydrogen 2.889 N/A TYR 11.A N LEU 146.A O no hydrogen 2.877 N/A ALA 12.A N GLY 29.A O no hydrogen 2.974 N/A GLN 13.A N TRP 144.A O no hydrogen 2.909 N/A SER 14.A N PRO 27.A O no hydrogen 2.918 N/A SER 14.A OG THR 51.A OG1 no hydrogen 2.841 N/A SER 14.A OG THR 143.A OG1 no hydrogen 2.666 N/A ARG 15.A N GLY 142.A O no hydrogen 2.802 N/A VAL 16.A N ASP 24.A O no hydrogen 2.802 N/A LYS 17.A N LYS 140.A O no hydrogen 2.891 N/A LYS 17.A NZ TYR 21.A O no hydrogen 3.172 N/A TYR 21.A N GLU 18.A O no hydrogen 2.991 N/A ASP 24.A N VAL 16.A O no hydrogen 2.808 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.978 N/A ARG 28.A N ARG 52.A O no hydrogen 3.013 N/A GLY 29.A N ALA 12.A O no hydrogen 2.878 N/A PHE 30.A N GLN 50.A O no hydrogen 2.897 N/A ASN 31.A N GLY 10.A O no hydrogen 2.887 N/A ASN 31.A ND2 SER 47.A OG no hydrogen 2.946 N/A ASN 31.A ND2 PHE 48.A O no hydrogen 2.808 N/A LEU 32.A N PHE 48.A O no hydrogen 2.886 N/A LYS 33.A N SER 8.A O no hydrogen 3.004 N/A LYS 33.A NZ ASN 31.A OD1 no hydrogen 2.799 N/A LYS 33.A NZ TYR 85.A OH no hydrogen 3.238 N/A LYS 33.A NZ ASP 128.A OD2 no hydrogen 2.756 N/A LYS 33.A NZ SER 130.A OG no hydrogen 2.789 N/A TYR 34.A N GLY 46.A O no hydrogen 2.931 N/A TYR 34.A OH SER 5.A OG no hydrogen 3.221 N/A ARG 35.A N SER 6.A O no hydrogen 2.847 N/A ARG 35.A NH1 SER 83.A OG no hydrogen 3.330 N/A ARG 35.A NH1 GLN 118.A OE1 no hydrogen 3.183 N/A ARG 35.A NH2 SER 83.A OG no hydrogen 2.855 N/A TYR 36.A N VAL 44.A O no hydrogen 2.880 N/A GLU 37.A N GLU 4.A O no hydrogen 2.989 N/A PHE 38.A N TRP 42.A O no hydrogen 3.021 N/A ASN 39.A N TRP 42.A O no hydrogen 3.292 N/A ASP 41.A N ASN 39.A OD1 no hydrogen 2.783 N/A TRP 42.A N ASN 39.A OD1 no hydrogen 2.788 N/A GLY 43.A N VAL 75.A O no hydrogen 2.933 N/A VAL 44.A N TYR 36.A O no hydrogen 2.869 N/A ILE 45.A N GLY 73.A O no hydrogen 2.880 N/A GLY 46.A N TYR 34.A O no hydrogen 2.866 N/A SER 47.A N THR 71.A O no hydrogen 2.857 N/A PHE 48.A N LEU 32.A O no hydrogen 2.927 N/A ALA 49.A N SER 69.A O no hydrogen 3.013 N/A GLN 50.A N PHE 30.A O no hydrogen 2.938 N/A THR 51.A N TYR 67.A O no hydrogen 2.930 N/A THR 51.A OG1 SER 14.A OG no hydrogen 2.841 N/A ARG 52.A N ARG 28.A O no hydrogen 2.873 N/A ARG 53.A N PHE 65.A O no hydrogen 2.919 N/A ASP 62.A N SER 98.A O no hydrogen 2.948 N/A GLY 63.A N ASP 62.A OD1 no hydrogen 2.792 N/A ASP 64.A N LYS 96.A O no hydrogen 2.881 N/A PHE 65.A N ARG 53.A O no hydrogen 2.863 N/A LYS 66.A N LYS 94.A O no hydrogen 2.913 N/A TYR 67.A N THR 51.A O no hydrogen 2.905 N/A TYR 67.A OH GLU 132.A OE2 no hydrogen 2.667 N/A TYR 68.A N HIS 92.A O no hydrogen 2.921 N/A SER 69.A N ALA 49.A O no hydrogen 2.904 N/A SER 69.A OG GLU 132.A OE1 no hydrogen 3.233 N/A SER 69.A OG GLU 132.A OE2 no hydrogen 2.569 N/A VAL 70.A N ALA 90.A O no hydrogen 2.983 N/A THR 71.A N SER 47.A O no hydrogen 2.932 N/A ALA 72.A N LEU 88.A O no hydrogen 2.874 N/A GLY 73.A N ILE 45.A O no hydrogen 2.955 N/A VAL 75.A N GLY 43.A O no hydrogen 2.937 N/A PHE 76.A N LEU 84.A O no hydrogen 2.829 N/A ARG 77.A N ASP 41.A O no hydrogen 2.872 N/A ARG 77.A NE GLU 37.A OE1 no hydrogen 2.976 N/A ARG 77.A NH1 ASN 79.A O no hydrogen 3.045 N/A ARG 77.A NH1 ASN 120.A OD1 no hydrogen 3.129 N/A ARG 77.A NH2 GLU 37.A OE1 no hydrogen 3.537 N/A ARG 77.A NH2 GLU 37.A OE2 no hydrogen 3.237 N/A ARG 77.A NH2 ASN 120.A OD1 no hydrogen 3.119 N/A ILE 78.A N VAL 82.A O no hydrogen 2.860 N/A ASN 79.A N VAL 82.A O no hydrogen 3.369 N/A TYR 81.A N ASN 79.A OD1 no hydrogen 2.865 N/A VAL 82.A N ASN 79.A OD1 no hydrogen 3.030 N/A SER 83.A N GLN 118.A O no hydrogen 2.939 N/A LEU 84.A N PHE 76.A O no hydrogen 2.880 N/A TYR 85.A N GLY 116.A O no hydrogen 2.856 N/A TYR 85.A OH ASP 128.A OD1 no hydrogen 2.626 N/A TYR 85.A OH ASP 128.A OD2 no hydrogen 3.284 N/A GLY 86.A N PRO 74.A O no hydrogen 3.352 N/A LEU 87.A N GLY 114.A O no hydrogen 2.870 N/A LEU 88.A N ALA 72.A O no hydrogen 2.875 N/A GLY 89.A N ALA 112.A O no hydrogen 2.935 N/A ALA 90.A N VAL 70.A O no hydrogen 2.938 N/A GLY 91.A N SER 110.A O no hydrogen 2.864 N/A HIS 92.A N TYR 68.A O no hydrogen 2.831 N/A HIS 92.A ND1 THR 109.A OG1 no hydrogen 2.792 N/A GLY 93.A N LYS 108.A O no hydrogen 2.908 N/A LYS 94.A N LYS 66.A O no hydrogen 2.852 N/A ALA 95.A N ARG 106.A O no hydrogen 2.911 N/A LYS 96.A N ASP 64.A O no hydrogen 2.909 N/A LYS 96.A NZ SER 98.A OG no hydrogen 3.269 N/A PHE 97.A N GLU 104.A O no hydrogen 2.862 N/A SER 98.A N ASP 62.A O no hydrogen 2.917 N/A SER 99.A N GLN 102.A O no hydrogen 2.885 N/A GLN 102.A N SER 99.A OG no hydrogen 3.148 N/A GLU 104.A N PHE 97.A O no hydrogen 2.905 N/A ARG 106.A N ALA 95.A O no hydrogen 2.898 N/A LYS 108.A N GLY 93.A O no hydrogen 2.911 N/A THR 109.A OG1 HIS 92.A ND1 no hydrogen 2.792 N/A SER 110.A N GLY 91.A O no hydrogen 2.916 N/A SER 110.A OG LYS 135.A O no hydrogen 2.922 N/A ALA 112.A N GLY 89.A O no hydrogen 2.899 N/A TYR 113.A N TYR 133.A O no hydrogen 2.898 N/A GLY 114.A N LEU 87.A O no hydrogen 2.870 N/A ALA 115.A N TYR 131.A O no hydrogen 2.944 N/A GLY 116.A N TYR 85.A O no hydrogen 2.982 N/A LEU 117.A N ALA 129.A O no hydrogen 2.869 N/A GLN 118.A N SER 83.A O no hydrogen 2.911 N/A GLN 118.A NE2 ASP 128.A OD1 no hydrogen 3.002 N/A PHE 119.A N ILE 127.A O no hydrogen 2.847 N/A ASN 120.A N TYR 81.A O no hydrogen 2.745 N/A ASN 120.A ND2 PHE 125.A O no hydrogen 2.898 N/A ASN 124.A N HIS 122.A ND1 no hydrogen 2.985 N/A ASN 124.A ND2 ARG 151.A O no hydrogen 3.009 N/A PHE 125.A N HIS 122.A O no hydrogen 3.094 N/A VAL 126.A N GLY 149.A O no hydrogen 2.909 N/A ILE 127.A N PHE 119.A O no hydrogen 2.887 N/A ASP 128.A N GLY 147.A O no hydrogen 2.889 N/A ALA 129.A N LEU 117.A O no hydrogen 3.040 N/A SER 130.A N MET 145.A O no hydrogen 2.971 N/A TYR 131.A N ALA 115.A O no hydrogen 2.915 N/A GLU 132.A N THR 143.A O no hydrogen 2.853 N/A TYR 133.A N TYR 113.A O no hydrogen 2.808 N/A SER 134.A N VAL 141.A O no hydrogen 2.946 N/A SER 134.A OG LEU 111.A O no hydrogen 2.838 N/A LEU 136.A N VAL 139.A O no hydrogen 2.815 N/A VAL 139.A N LEU 136.A O no hydrogen 2.927 N/A LYS 140.A N LYS 17.A O no hydrogen 2.812 N/A LYS 140.A NZ ASP 19.A OD1 no hydrogen 3.281 N/A VAL 141.A N SER 134.A O no hydrogen 2.861 N/A GLY 142.A N ARG 15.A O no hydrogen 2.924 N/A THR 143.A N GLU 132.A O no hydrogen 2.829 N/A THR 143.A OG1 SER 14.A OG no hydrogen 2.666 N/A TRP 144.A N GLN 13.A O no hydrogen 2.884 N/A MET 145.A N SER 130.A O no hydrogen 2.902 N/A LEU 146.A N TYR 11.A O no hydrogen 2.976 N/A GLY 147.A N ASP 128.A O no hydrogen 2.861 N/A ALA 148.A N ILE 9.A O no hydrogen 2.906 N/A GLY 149.A N VAL 126.A O no hydrogen 3.044 N/A TYR 150.A N ILE 7.A O no hydrogen 2.940 N/A ARG 151.A N ASN 124.A O no hydrogen 2.861 N/A ARG 151.A NE PRO 123.A O no hydrogen 2.823 N/A ARG 151.A NH1 GLU 37.A OE2 no hydrogen 3.050 N/A ARG 151.A NH2 PRO 123.A O no hydrogen 3.085 N/A PHE 152.A N SER 5.A O no hydrogen 2.886 N/A