Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 3.173 N/A ARG 5.A NH1 GLU 9.A OE1 no hydrogen 2.580 N/A ARG 5.A NH1 LEU 97.A O no hydrogen 2.985 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 3.069 N/A ILE 6.A N ALA 2.A O no hydrogen 2.921 N/A HIS 7.A N LEU 3.A O no hydrogen 2.997 N/A LYS 8.A N LYS 4.A O no hydrogen 2.967 N/A LYS 8.A NZ ASP 12.A OD1 no hydrogen 2.907 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.828 N/A GLU 9.A N ARG 5.A O no hydrogen 2.989 N/A LEU 10.A N ILE 6.A O no hydrogen 2.975 N/A ASN 11.A N HIS 7.A O no hydrogen 2.957 N/A ASP 12.A N LYS 8.A O no hydrogen 2.951 N/A LEU 13.A N GLU 9.A O no hydrogen 2.920 N/A ALA 14.A N LEU 10.A O no hydrogen 3.021 N/A ARG 15.A N ASN 11.A O no hydrogen 2.965 N/A ASP 16.A N ASP 12.A O no hydrogen 3.000 N/A ARG 22.A N THR 36.A O no hydrogen 3.076 N/A GLY 24.A N GLN 34.A O no hydrogen 3.066 N/A VAL 26.A N HIS 32.A O no hydrogen 2.780 N/A ASP 29.A N VAL 26.A O no hydrogen 3.243 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 3.116 N/A HIS 32.A N ASP 29.A O no hydrogen 3.081 N/A TRP 33.A N ILE 54.A O no hydrogen 2.817 N/A GLN 34.A N GLY 24.A O no hydrogen 2.879 N/A ALA 35.A N LEU 52.A O no hydrogen 2.902 N/A THR 36.A N ARG 22.A O no hydrogen 2.825 N/A ILE 37.A N PHE 50.A O no hydrogen 2.848 N/A MET 38.A N GLN 20.A O no hydrogen 3.211 N/A GLY 39.A N GLY 48.A O no hydrogen 2.865 N/A ASP 42.A N GLN 46.A OE1 no hydrogen 3.022 N/A SER 43.A N PRO 40.A O no hydrogen 3.262 N/A SER 43.A OG PRO 40.A O no hydrogen 2.736 N/A TYR 45.A N SER 43.A OG no hydrogen 3.104 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.542 N/A TYR 45.A OH TYR 134.A OH no hydrogen 2.656 N/A GLN 46.A N SER 43.A O no hydrogen 3.186 N/A GLY 48.A N TYR 45.A O no hydrogen 2.921 N/A VAL 49.A N ALA 146.A O no hydrogen 2.903 N/A PHE 50.A N ILE 37.A O no hydrogen 2.893 N/A PHE 51.A N THR 71.A OG1 no hydrogen 2.891 N/A LEU 52.A N ALA 35.A O no hydrogen 2.787 N/A THR 53.A N ALA 68.A O no hydrogen 2.862 N/A ILE 54.A N TRP 33.A O no hydrogen 2.884 N/A HIS 55.A N LYS 66.A O no hydrogen 2.851 N/A PHE 56.A N PHE 31.A O no hydrogen 2.954 N/A TYR 60.A N PRO 57.A O no hydrogen 3.143 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 2.507 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 3.404 N/A PHE 62.A N ASP 59.A O no hydrogen 2.833 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 2.623 N/A LYS 66.A N HIS 55.A O no hydrogen 2.790 N/A ALA 68.A N THR 53.A O no hydrogen 3.070 N/A PHE 69.A N GLY 82.A O no hydrogen 2.842 N/A THR 70.A N PHE 51.A O no hydrogen 2.871 N/A THR 70.A OG1 PHE 51.A O no hydrogen 3.320 N/A THR 71.A N PHE 51.A O no hydrogen 3.469 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.881 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.912 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 3.049 N/A ILE 78.A N HIS 75.A O no hydrogen 3.377 N/A ASN 79.A N SER 83.A O no hydrogen 3.121 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 3.006 N/A GLY 82.A N ASN 79.A O no hydrogen 2.885 N/A SER 83.A N ASN 79.A OD1 no hydrogen 3.036 N/A LYS 85.A N ASN 77.A O no hydrogen 2.899 N/A LYS 85.A NZ ASP 117.A O no hydrogen 3.554 N/A LYS 85.A NZ ASP 117.A OD2 no hydrogen 2.862 N/A LYS 85.A NZ PRO 118.A O no hydrogen 2.837 N/A LEU 89.A N LEU 86.A O no hydrogen 2.950 N/A ARG 90.A N ASP 87.A O no hydrogen 2.978 N/A GLN 92.A N ASP 87.A O no hydrogen 2.881 N/A GLN 92.A NE2 SER 91.A OG no hydrogen 2.892 N/A TRP 93.A N ARG 90.A O no hydrogen 3.185 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.773 N/A LEU 97.A N SER 94.A O no hydrogen 3.022 N/A ILE 99.A N GLU 9.A OE2 no hydrogen 2.872 N/A LYS 101.A N THR 98.A OG1 no hydrogen 3.244 N/A VAL 102.A N THR 98.A O no hydrogen 2.899 N/A LEU 103.A N ILE 99.A O no hydrogen 2.830 N/A LEU 104.A N SER 100.A O no hydrogen 3.156 N/A SER 105.A N LYS 101.A O no hydrogen 3.004 N/A SER 105.A OG LYS 101.A O no hydrogen 3.019 N/A ILE 106.A N VAL 102.A O no hydrogen 2.936 N/A SER 107.A N LEU 103.A O no hydrogen 2.958 N/A SER 108.A N LEU 104.A O no hydrogen 2.991 N/A LEU 109.A N SER 105.A O no hydrogen 2.901 N/A LEU 110.A N ILE 106.A O no hydrogen 2.971 N/A SER 111.A N SER 107.A O no hydrogen 3.047 N/A SER 111.A OG SER 107.A O no hydrogen 3.457 N/A ASP 112.A N SER 108.A O no hydrogen 2.805 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.832 N/A ASP 117.A N ASN 114.A O no hydrogen 3.309 N/A LEU 119.A N PRO 76.A O no hydrogen 2.808 N/A VAL 120.A N PRO 76.A O no hydrogen 2.947 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.910 N/A ILE 123.A N VAL 120.A O no hydrogen 3.052 N/A ALA 124.A N VAL 120.A O no hydrogen 3.146 N/A ARG 125.A N PRO 121.A O no hydrogen 2.890 N/A ILE 126.A N GLU 122.A O no hydrogen 3.348 N/A TYR 127.A N ILE 123.A O no hydrogen 2.812 N/A LYS 128.A N ALA 124.A O no hydrogen 2.908 N/A LYS 128.A NZ ASP 116.A OD1 no hydrogen 2.817 N/A THR 129.A N ARG 125.A O no hydrogen 3.037 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.827 N/A ASP 130.A N ILE 126.A O no hydrogen 2.794 N/A ARG 131.A NE TYR 127.A O no hydrogen 3.066 N/A LYS 133.A N ASP 130.A OD1 no hydrogen 3.267 N/A TYR 134.A N ASP 130.A O no hydrogen 3.096 N/A TYR 134.A OH TYR 45.A OH no hydrogen 2.656 N/A ASN 135.A N ARG 131.A O no hydrogen 2.894 N/A ASN 135.A ND2 GLU 132.A OE1 no hydrogen 3.161 N/A ARG 136.A N GLU 132.A O no hydrogen 2.905 N/A ILE 137.A N LYS 133.A O no hydrogen 2.938 N/A ALA 138.A N TYR 134.A O no hydrogen 2.817 N/A ARG 139.A N ASN 135.A O no hydrogen 2.930 N/A ARG 139.A NH1 PRO 44.A O no hydrogen 2.924 N/A ARG 139.A NH1 GLN 46.A O no hydrogen 2.598 N/A ARG 139.A NH2 GLN 46.A O no hydrogen 3.125 N/A GLU 140.A N ARG 136.A O no hydrogen 2.944 N/A TRP 141.A N ILE 137.A O no hydrogen 2.908 N/A THR 142.A N ALA 138.A O no hydrogen 2.953 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.449 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.881 N/A GLN 143.A N ARG 139.A O no hydrogen 2.911 N/A LYS 144.A N GLU 140.A O no hydrogen 3.005 N/A LYS 144.A NZ TYR 145.A OH no hydrogen 3.228 N/A TYR 145.A N TRP 141.A O no hydrogen 2.848 N/A ALA 146.A N THR 142.A O no hydrogen 2.929 N/A