Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 4.A O no hydrogen 3.453 N/A CYS 9.A N VAL 5.A O no hydrogen 3.244 N/A CYS 9.A SG VAL 5.A O no hydrogen 3.114 N/A LEU 10.A N LEU 6.A O no hydrogen 2.963 N/A LYS 11.A N ALA 7.A O no hydrogen 2.855 N/A THR 12.A N ASP 8.A O no hydrogen 2.874 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.756 N/A ILE 13.A N CYS 9.A O no hydrogen 2.911 N/A ASN 14.A N LEU 10.A O no hydrogen 2.781 N/A ASN 15.A N LYS 11.A O no hydrogen 2.793 N/A ALA 16.A N THR 12.A O no hydrogen 2.851 N/A GLU 17.A N ILE 13.A O no hydrogen 2.937 N/A LYS 18.A N ASN 14.A O no hydrogen 2.795 N/A LYS 18.A NZ LYS 18.A O no hydrogen 3.146 N/A ARG 19.A N ASN 15.A O no hydrogen 2.801 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 3.356 N/A GLY 20.A N ALA 16.A O no hydrogen 2.882 N/A ARG 21.A N ALA 16.A O no hydrogen 3.323 N/A ARG 22.A NE LEU 64.A O no hydrogen 2.793 N/A ARG 22.A NH2 LEU 64.A O no hydrogen 2.918 N/A VAL 24.A N VAL 62.A O no hydrogen 3.150 N/A ILE 26.A N ILE 60.A O no hydrogen 2.688 N/A ILE 34.A N SER 30.A O no hydrogen 2.973 N/A LYS 35.A N LYS 31.A O no hydrogen 3.012 N/A PHE 36.A N VAL 32.A O no hydrogen 2.842 N/A LEU 37.A N VAL 33.A O no hydrogen 2.919 N/A GLN 38.A N ILE 34.A O no hydrogen 2.845 N/A TYR 39.A N LYS 35.A O no hydrogen 2.741 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.608 N/A MET 40.A N PHE 36.A O no hydrogen 2.909 N/A GLN 41.A N LEU 37.A O no hydrogen 2.825 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.808 N/A LYS 42.A N GLN 38.A O no hydrogen 2.728 N/A LYS 43.A N TYR 39.A O no hydrogen 3.035 N/A LYS 43.A N MET 40.A O no hydrogen 3.021 N/A LYS 43.A NZ ASP 111.A OD1 no hydrogen 2.728 N/A GLY 44.A N GLN 41.A O no hydrogen 2.963 N/A TYR 45.A N MET 40.A O no hydrogen 2.968 N/A TYR 45.A OH PHE 129.A OXT no hydrogen 2.647 N/A GLY 47.A N ASN 63.A O no hydrogen 2.985 N/A GLU 50.A N VAL 61.A O no hydrogen 2.855 N/A VAL 52.A N LYS 59.A O no hydrogen 2.821 N/A ARG 56.A NH1 ASP 54.A OD1 no hydrogen 2.755 N/A SER 57.A N ASP 54.A O no hydrogen 3.172 N/A LYS 59.A N VAL 52.A O no hydrogen 2.991 N/A LYS 59.A NZ ARG 27.A O no hydrogen 2.829 N/A LYS 59.A NZ SER 57.A O no hydrogen 2.782 N/A LYS 59.A NZ GLY 58.A O no hydrogen 3.002 N/A ILE 60.A N ILE 26.A O no hydrogen 3.050 N/A VAL 61.A N GLU 50.A O no hydrogen 2.828 N/A VAL 62.A N VAL 24.A O no hydrogen 2.943 N/A ASN 63.A N SER 48.A O no hydrogen 2.990 N/A ASN 63.A ND2 SER 48.A O no hydrogen 2.899 N/A LEU 64.A N ARG 22.A O no hydrogen 2.762 N/A ARG 67.A N GLU 17.A OE1 no hydrogen 2.733 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 2.799 N/A ILE 68.A N GLU 17.A OE1 no hydrogen 2.802 N/A ASN 69.A N PHE 129.A O no hydrogen 2.691 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.890 N/A LYS 70.A N PHE 129.A O no hydrogen 3.060 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.416 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.317 N/A ALA 72.A N PHE 127.A O no hydrogen 2.954 N/A ILE 74.A N LEU 125.A O no hydrogen 2.994 N/A TYR 78.A N PRO 76.A O no hydrogen 2.813 N/A VAL 80.A N GLY 122.A O no hydrogen 2.887 N/A ILE 85.A N LEU 82.A O no hydrogen 3.277 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.733 N/A ILE 88.A N GLU 84.A O no hydrogen 3.124 N/A ILE 89.A N ILE 85.A O no hydrogen 2.986 N/A THR 90.A N GLU 86.A O no hydrogen 3.201 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.694 N/A SER 91.A N LYS 87.A O no hydrogen 2.914 N/A SER 91.A OG LYS 87.A O no hydrogen 3.159 N/A ILE 92.A N ILE 88.A O no hydrogen 3.000 N/A LEU 93.A N ILE 89.A O no hydrogen 2.968 N/A LEU 97.A N SER 95.A OG no hydrogen 3.082 N/A HIS 100.A N PHE 128.A O no hydrogen 2.804 N/A ILE 102.A N GLY 126.A O no hydrogen 2.727 N/A LEU 103.A N MET 110.A O no hydrogen 2.835 N/A THR 104.A N LYS 123.A O no hydrogen 2.831 N/A THR 105.A N GLY 108.A O no hydrogen 3.010 N/A THR 105.A OG1 THR 120.A OG1 no hydrogen 2.741 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.655 N/A GLY 108.A N THR 105.A O no hydrogen 2.882 N/A MET 110.A N LEU 103.A O no hydrogen 2.914 N/A ASP 111.A N TYR 39.A OH no hydrogen 2.981 N/A HIS 112.A N LEU 101.A O no hydrogen 2.833 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 2.953 N/A ALA 115.A N ASP 111.A O no hydrogen 3.070 N/A ARG 116.A N HIS 112.A O no hydrogen 3.005 N/A ARG 116.A NH1 GLU 86.A OE1 no hydrogen 2.717 N/A ARG 116.A NH1 GLU 86.A OE2 no hydrogen 2.980 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 2.643 N/A ARG 117.A N GLU 113.A O no hydrogen 2.919 N/A ARG 117.A NH1 GLU 114.A OE1 no hydrogen 2.666 N/A LYS 118.A N GLU 114.A O no hydrogen 2.894 N/A LYS 118.A NZ GLU 114.A OE1 no hydrogen 3.019 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.680 N/A HIS 119.A N ALA 115.A O no hydrogen 2.774 N/A HIS 119.A ND1 ARG 116.A O no hydrogen 2.800 N/A THR 120.A N ALA 115.A O no hydrogen 3.160 N/A THR 120.A OG1 THR 105.A OG1 no hydrogen 2.741 N/A GLY 122.A N VAL 80.A O no hydrogen 3.120 N/A LYS 123.A N THR 104.A O no hydrogen 3.010 N/A LYS 123.A NZ ARG 77.A O no hydrogen 3.540 N/A LYS 123.A NZ ASP 79.A OD1 no hydrogen 3.334 N/A LYS 123.A NZ ASP 79.A OD2 no hydrogen 2.665 N/A VAL 124.A N TYR 78.A O no hydrogen 2.848 N/A LEU 125.A N ILE 102.A O no hydrogen 2.828 N/A GLY 126.A N ILE 102.A O no hydrogen 3.112 N/A PHE 127.A N ALA 72.A O no hydrogen 2.913 N/A PHE 128.A N HIS 100.A O no hydrogen 2.950 N/A PHE 129.A N LYS 70.A O no hydrogen 2.725 N/A