Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l5e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 1.A OG1 no hydrogen 3.288 N/A GLU 7.A N LYS 38.A O no hydrogen 2.849 N/A LEU 9.A N PHE 36.A O no hydrogen 2.904 N/A VAL 12.A N CYS 34.A O no hydrogen 3.003 N/A ARG 13.A NH1 ASP 52.A OD2 no hydrogen 2.411 N/A ALA 14.A N GLY 32.A O no hydrogen 2.926 N/A LYS 15.A N ARG 100.A O no hydrogen 2.917 N/A LEU 16.A N GLY 30.A O no hydrogen 2.768 N/A PHE 17.A N.A ALA 98.A O no hydrogen 2.623 N/A PHE 17.A N.B ALA 98.A O no hydrogen 2.621 N/A ARG 18.A N.A LYS 27.A O no hydrogen 2.862 N/A ARG 18.A N.B LYS 27.A O no hydrogen 2.890 N/A PHE 19.A N THR 96.A O no hydrogen 2.953 N/A ASP 20.A N GLU 25.A O no hydrogen 3.078 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 2.991 N/A GLU 25.A N ASP 20.A O no hydrogen 3.310 N/A LYS 27.A N ARG 18.A O.A no hydrogen 3.000 N/A LYS 27.A N ARG 18.A O.B no hydrogen 2.927 N/A LYS 27.A NZ ASP 20.A OD2 no hydrogen 3.502 N/A ARG 29.A N LEU 16.A O no hydrogen 2.715 N/A ARG 29.A NH1 ASP 86.A OD1 no hydrogen 3.093 N/A GLY 30.A N LEU 16.A O no hydrogen 3.397 N/A GLY 32.A N ALA 14.A O no hydrogen 3.031 N/A CYS 34.A N VAL 12.A O no hydrogen 2.835 N/A LYS 35.A N LEU 48.A O no hydrogen 3.037 N/A PHE 36.A N TYR 10.A O no hydrogen 2.827 N/A LEU 37.A N ARG 46.A O no hydrogen 2.788 N/A LYS 38.A N GLU 7.A O no hydrogen 2.964 N/A LYS 38.A NZ ASN 43.A OD1 no hydrogen 3.119 N/A ASN 39.A N LYS 44.A O no hydrogen 2.952 N/A LYS 40.A N ASP 5.A O no hydrogen 3.033 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.744 N/A THR 42.A N ASN 39.A OD1 no hydrogen 2.993 N/A ASN 43.A N ASN 39.A O no hydrogen 2.706 N/A VAL 45.A N ASN 121.A OD1 no hydrogen 2.643 N/A ARG 46.A N LEU 37.A O no hydrogen 2.761 N/A ARG 46.A NE GLU 6.A OE1 no hydrogen 3.245 N/A ARG 46.A NE GLU 6.A OE2 no hydrogen 2.698 N/A ARG 46.A NH1 ASN 60.A OD1 no hydrogen 3.038 N/A ARG 46.A NH2 MET 2.A O no hydrogen 3.119 N/A ARG 46.A NH2 GLU 6.A OE1 no hydrogen 2.487 N/A ILE 47.A N HIS 61.A O no hydrogen 2.848 N/A LEU 48.A N LYS 35.A O no hydrogen 2.911 N/A MET 49.A N ALA 59.A O no hydrogen 2.972 N/A ARG 50.A NH1 LEU 55.A O no hydrogen 3.068 N/A ARG 50.A NH2 GLU 3.A OE1 no hydrogen 2.354 N/A ARG 51.A N LYS 56.A O no hydrogen 2.763 N/A ARG 51.A NE ARG 29.A O no hydrogen 2.887 N/A ARG 51.A NH2 ARG 29.A O no hydrogen 3.032 N/A ASP 52.A N THR 31.A O no hydrogen 3.045 N/A LEU 55.A N ARG 51.A O no hydrogen 2.868 N/A CYS 58.A N MET 49.A O no hydrogen 2.853 N/A CYS 58.A SG MET 49.A O no hydrogen 3.511 N/A ALA 59.A N MET 49.A O no hydrogen 3.320 N/A ASN 60.A N ASP 86.A OD2 no hydrogen 2.876 N/A HIS 61.A N ILE 47.A O no hydrogen 3.158 N/A HIS 61.A ND1 ASP 86.A OD2 no hydrogen 2.797 N/A HIS 61.A NE2 TYR 81.A OH no hydrogen 2.908 N/A ILE 63.A N VAL 45.A O no hydrogen 3.150 N/A TYR 67.A N ALA 64.A O no hydrogen 3.125 N/A TYR 67.A OH THR 84.A OG1 no hydrogen 3.164 N/A LYS 70.A N VAL 80.A O no hydrogen 2.780 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 2.877 N/A SER 75.A N ASN 72.A O no hydrogen 3.189 N/A SER 75.A OG SER 78.A OG no hydrogen 2.892 N/A ARG 77.A N SER 75.A OG no hydrogen 3.009 N/A ARG 77.A NH1 PHE 101.A O no hydrogen 2.679 N/A SER 78.A OG SER 75.A OG no hydrogen 2.892 N/A TRP 79.A N ILE 99.A O no hydrogen 3.035 N/A TRP 79.A NE1 ALA 107.A O no hydrogen 2.741 N/A VAL 80.A N LYS 70.A O no hydrogen 2.621 N/A TYR 81.A N PHE 97.A O no hydrogen 2.957 N/A TYR 81.A OH HIS 61.A NE2 no hydrogen 2.908 N/A CYS 83.A N PHE 95.A O no hydrogen 2.745 N/A CYS 83.A SG TYR 67.A OH no hydrogen 3.647 N/A THR 84.A N TYR 67.A OH no hydrogen 2.902 N/A THR 84.A OG1 TYR 67.A OH no hydrogen 3.164 N/A ASP 86.A N GLU 93.A O no hydrogen 3.005 N/A ILE 87.A N ASN 60.A O no hydrogen 3.048 N/A ALA 88.A N ASP 86.A OD1 no hydrogen 2.898 N/A GLY 90.A N ILE 87.A O no hydrogen 3.416 N/A GLU 93.A N ASP 86.A O no hydrogen 3.082 N/A PHE 95.A N CYS 83.A O no hydrogen 2.678 N/A PHE 97.A N TYR 81.A O no hydrogen 2.913 N/A ALA 98.A N PHE 17.A O.A no hydrogen 3.066 N/A ALA 98.A N PHE 17.A O.B no hydrogen 2.964 N/A ILE 99.A N TRP 79.A O no hydrogen 2.959 N/A ARG 100.A N LYS 15.A O no hydrogen 2.878 N/A PHE 101.A N ARG 77.A O no hydrogen 3.066 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 2.546 N/A ASN 106.A N SER 103.A OG no hydrogen 3.127 N/A ALA 107.A N SER 103.A O no hydrogen 3.089 N/A ASP 108.A N LYS 104.A O no hydrogen 2.804 N/A LYS 109.A N GLU 105.A O no hydrogen 2.899 N/A LYS 109.A NZ GLU 112.A OE1 no hydrogen 3.536 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 2.675 N/A PHE 110.A N ASN 106.A O no hydrogen 2.852 N/A LYS 111.A N ALA 107.A O no hydrogen 3.036 N/A GLU 112.A N ASP 108.A O no hydrogen 3.233 N/A GLU 113.A N LYS 109.A O no hydrogen 3.024 N/A PHE 114.A N PHE 110.A O no hydrogen 2.768 N/A GLU 115.A N LYS 111.A O no hydrogen 2.925 N/A LYS 116.A N GLU 112.A O no hydrogen 2.940 N/A ALA 117.A N GLU 113.A O no hydrogen 2.847 N/A GLN 118.A N PHE 114.A O no hydrogen 3.046 N/A GLN 118.A NE2 ALA 64.A O no hydrogen 2.924 N/A GLN 118.A NE2 TYR 67.A O no hydrogen 2.661 N/A GLU 119.A N GLU 115.A O no hydrogen 3.159 N/A ILE 120.A N LYS 116.A O no hydrogen 3.105 N/A ASN 121.A N ALA 117.A O no hydrogen 2.997 N/A ASN 121.A ND2 VAL 45.A O no hydrogen 2.915 N/A ASN 121.A ND2 ILE 63.A O no hydrogen 2.870 N/A LYS 122.A N GLN 118.A O no hydrogen 2.979 N/A