Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 5.A OD2 no hydrogen 3.342 N/A LYS 3.A N ASP 78.A OD2 no hydrogen 2.828 N/A THR 4.A N ASP 78.A OD1 no hydrogen 2.885 N/A THR 4.A OG1 ASP 78.A O no hydrogen 3.514 N/A THR 4.A OG1 ASP 78.A OD1 no hydrogen 2.758 N/A ASP 5.A N LEU 2.A O no hydrogen 3.120 N/A GLN 6.A N LYS 3.A O no hydrogen 2.884 N/A ILE 7.A N THR 4.A O no hydrogen 3.102 N/A LEU 11.A N ILE 7.A O no hydrogen 3.225 N/A ASN 12.A N LEU 8.A O no hydrogen 2.911 N/A GLU 13.A N ASP 9.A O no hydrogen 2.953 N/A LYS 14.A N LYS 10.A O no hydrogen 3.139 N/A LYS 14.A NZ LYS 119.A O no hydrogen 2.723 N/A LEU 15.A N LEU 11.A O no hydrogen 2.964 N/A ALA 16.A N ASN 12.A O no hydrogen 3.019 N/A GLN 17.A N LYS 14.A O no hydrogen 3.131 N/A VAL 18.A N LEU 15.A O no hydrogen 3.215 N/A ARG 20.A NH1 LEU 15.A O no hydrogen 3.475 N/A ARG 20.A NH2 LEU 15.A O no hydrogen 2.733 N/A ARG 20.A NH2 VAL 18.A O no hydrogen 2.706 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.050 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.225 N/A ARG 23.A NH1 PHE 47.A O no hydrogen 2.934 N/A ARG 23.A NH1 ASN 48.A O no hydrogen 3.015 N/A ARG 23.A NH2 PHE 47.A O no hydrogen 2.725 N/A ILE 28.A N ASP 71.A OD2 no hydrogen 2.747 N/A LEU 29.A N LEU 45.A O no hydrogen 3.028 N/A PHE 30.A N ALA 72.A O no hydrogen 3.016 N/A VAL 31.A N VAL 43.A O no hydrogen 2.793 N/A HIS 32.A N ILE 74.A O no hydrogen 2.741 N/A HIS 32.A ND1 SER 42.A OG no hydrogen 2.742 N/A LEU 33.A N ARG 41.A O no hydrogen 2.774 N/A ARG 34.A N ILE 76.A O no hydrogen 2.808 N/A ARG 34.A NE ASP 77.A OD1 no hydrogen 2.866 N/A ARG 34.A NH2 ASP 77.A OD1 no hydrogen 3.386 N/A ARG 34.A NH2 LYS 99.A O no hydrogen 2.892 N/A GLN 35.A N LYS 38.A O no hydrogen 3.032 N/A LYS 38.A N GLN 35.A O no hydrogen 3.257 N/A VAL 40.A N LEU 33.A O no hydrogen 2.801 N/A ARG 41.A N LEU 33.A O no hydrogen 3.444 N/A ARG 41.A NH1 ASP 5.A OD1 no hydrogen 2.439 N/A ARG 41.A NH1 ASP 5.A OD2 no hydrogen 3.375 N/A ARG 41.A NH2 ASP 5.A OD2 no hydrogen 2.833 N/A SER 42.A OG HIS 32.A ND1 no hydrogen 2.742 N/A VAL 43.A N VAL 31.A O no hydrogen 2.964 N/A VAL 44.A N SER 53.A O no hydrogen 2.807 N/A LEU 45.A N LEU 29.A O no hydrogen 2.798 N/A ASP 46.A N LYS 51.A O no hydrogen 2.824 N/A PHE 47.A N VAL 27.A O no hydrogen 3.025 N/A ASP 49.A N ASP 46.A OD1 no hydrogen 2.924 N/A LYS 51.A N ASP 46.A O no hydrogen 2.953 N/A LYS 51.A NZ ASP 46.A OD2 no hydrogen 3.455 N/A SER 53.A N VAL 44.A O no hydrogen 3.098 N/A ILE 55.A N SER 42.A O no hydrogen 2.959 N/A GLU 56.A N GLU 56.A OE2.A no hydrogen 2.816 N/A ALA 58.A N SER 42.A OG no hydrogen 2.751 N/A VAL 59.A N GLU 56.A O no hydrogen 3.447 N/A THR 62.A N TYR 65.A O no hydrogen 3.007 N/A TYR 65.A N THR 62.A OG1 no hydrogen 2.968 N/A TYR 65.A OH ASP 46.A OD2 no hydrogen 2.525 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.781 N/A ARG 69.A N PRO 66.A O no hydrogen 2.845 N/A ILE 70.A N ALA 67.A O no hydrogen 3.202 N/A ASP 71.A N ILE 28.A O no hydrogen 2.925 N/A SER 73.A N THR 103.A O no hydrogen 2.914 N/A ILE 74.A N PHE 30.A O no hydrogen 2.898 N/A THR 75.A N ASP 101.A O no hydrogen 2.880 N/A ILE 76.A N HIS 32.A O no hydrogen 2.997 N/A ASP 78.A N ARG 34.A O no hydrogen 2.821 N/A PHE 81.A N ASP 77.A O no hydrogen 3.025 N/A TYR 82.A N ASP 78.A O no hydrogen 3.020 N/A LEU 83.A N ASN 79.A O no hydrogen 3.043 N/A VAL 84.A N ASP 80.A O no hydrogen 3.045 N/A ALA 85.A N PHE 81.A O no hydrogen 2.940 N/A THR 86.A N TYR 82.A O no hydrogen 2.984 N/A THR 86.A OG1 TYR 82.A O no hydrogen 2.697 N/A THR 86.A OG1 LEU 83.A O no hydrogen 3.441 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 3.040 N/A LYS 87.A N VAL 84.A O no hydrogen 3.032 N/A LYS 87.A NZ PHE 116.A O no hydrogen 3.250 N/A LYS 87.A NZ ARG 117.A O no hydrogen 3.303 N/A LYS 87.A NZ LYS 119.A O no hydrogen 2.842 N/A GLU 88.A N LEU 83.A O no hydrogen 2.834 N/A THR 89.A N LEU 83.A O no hydrogen 3.198 N/A SER 90.A N THR 89.A OG1 no hydrogen 2.820 N/A PHE 91.A N ASP 113.A OD1 no hydrogen 2.927 N/A ALA 92.A N ASP 113.A OD2 no hydrogen 2.986 N/A ALA 93.A N SER 90.A OG no hydrogen 3.075 N/A LEU 94.A N SER 90.A O no hydrogen 3.122 N/A ILE 95.A N PHE 91.A O no hydrogen 2.870 N/A GLU 96.A N ALA 92.A O no hydrogen 2.931 N/A GLN 97.A N ALA 93.A O no hydrogen 3.064 N/A GLN 97.A N LEU 94.A O no hydrogen 3.244 N/A GLY 98.A N ILE 95.A O no hydrogen 3.036 N/A LYS 99.A N LEU 94.A O no hydrogen 2.979 N/A LYS 99.A NZ GLN 97.A OE1 no hydrogen 2.884 N/A ASP 101.A N THR 75.A O no hydrogen 3.048 N/A THR 103.A N SER 73.A O no hydrogen 2.916 N/A ASN 105.A N ASP 71.A O no hydrogen 2.890 N/A GLN 107.A N ASN 105.A OD1 no hydrogen 3.065 N/A ALA 108.A N ASN 105.A O no hydrogen 3.073 N/A PHE 109.A N LYS 106.A O no hydrogen 3.081 N/A LEU 110.A N LYS 106.A O no hydrogen 3.465 N/A THR 111.A N GLN 107.A O no hydrogen 2.800 N/A THR 111.A OG1 GLN 107.A O no hydrogen 2.900 N/A LEU 112.A N ALA 108.A O no hydrogen 2.924 N/A ASP 113.A N PHE 109.A O no hydrogen 2.992 N/A GLU 114.A N LEU 110.A O no hydrogen 3.401 N/A LYS 115.A N THR 111.A O no hydrogen 2.964 N/A PHE 116.A N LEU 112.A O no hydrogen 2.878 N/A ARG 117.A N ASP 113.A O no hydrogen 3.218 N/A ARG 117.A NH1 GLU 114.A OE1 no hydrogen 3.326 N/A LYS 119.A N PHE 116.A O no hydrogen 2.927 N/A