Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 78.A O no hydrogen 3.033 N/A ARG 3.A NH1 GLU 77.A OE1 no hydrogen 3.201 N/A TYR 5.A N ASP 80.A O no hydrogen 2.834 N/A THR 6.A N GLY 35.A O no hydrogen 2.961 N/A LEU 7.A N HIS 82.A O no hydrogen 2.942 N/A VAL 8.A N PHE 33.A O no hydrogen 2.676 N/A LEU 9.A N PHE 84.A O no hydrogen 2.901 N/A LEU 11.A N THR 86.A O no hydrogen 2.932 N/A GLN 12.A N ARG 15.A O no hydrogen 2.866 N/A GLN 12.A NE2 ASP 87.A OD1 no hydrogen 3.344 N/A ARG 15.A NE GLN 12.A OE1 no hydrogen 2.849 N/A ARG 15.A NH2 GLN 12.A OE1 no hydrogen 3.388 N/A VAL 16.A N PHE 104.A O no hydrogen 2.845 N/A LEU 17.A N VAL 10.A O no hydrogen 2.976 N/A LEU 18.A N CYS 102.A O.A no hydrogen 3.031 N/A LEU 18.A N CYS 102.A O.B no hydrogen 2.948 N/A GLY 19.A N ASN 31.A O no hydrogen 2.764 N/A MET 20.A N ARG 100.A O no hydrogen 2.975 N/A LYS 21.A N ARG 29.A O no hydrogen 3.463 N/A LYS 21.A NZ ARG 23.A O no hydrogen 2.589 N/A LYS 21.A NZ PHE 25.A O no hydrogen 3.170 N/A LYS 22.A N GLU 98.A O no hydrogen 2.783 N/A ALA 27.A N GLY 24.A O no hydrogen 2.955 N/A GLY 28.A N LYS 21.A O no hydrogen 2.797 N/A ARG 29.A N GLY 26.A O no hydrogen 3.316 N/A ARG 29.A NH2 ASP 141.A OD1 no hydrogen 3.245 N/A TRP 30.A N ASP 113.A O no hydrogen 2.807 N/A ASN 31.A N GLY 19.A O no hydrogen 2.865 N/A GLY 32.A N ASN 31.A OD1 no hydrogen 2.816 N/A PHE 33.A N VAL 8.A O no hydrogen 3.017 N/A GLY 34.A N GLU 54.A OE1 no hydrogen 2.888 N/A GLY 35.A N THR 6.A O no hydrogen 3.147 N/A LYS 36.A NZ VAL 37.A O no hydrogen 3.374 N/A VAL 37.A N LEU 4.A O no hydrogen 2.970 N/A GLN 38.A N GLU 41.A OE2 no hydrogen 2.707 N/A GLU 41.A N GLN 38.A O no hydrogen 3.280 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.129 N/A GLY 46.A N THR 42.A O no hydrogen 2.885 N/A ALA 47.A N ILE 43.A O no hydrogen 2.883 N/A ARG 48.A N GLU 44.A O no hydrogen 3.083 N/A ARG 48.A NH1 VAL 59.A O no hydrogen 3.121 N/A ARG 48.A NH1 ASP 60.A O no hydrogen 2.598 N/A ARG 49.A N ASP 45.A O no hydrogen 2.934 N/A ARG 49.A NE GLU 41.A OE1 no hydrogen 2.848 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 3.401 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 3.100 N/A ARG 49.A NH1 GLU 53.A OE1 no hydrogen 3.151 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 3.049 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 3.553 N/A ARG 49.A NH2 GLU 41.A OE2 no hydrogen 2.528 N/A GLU 50.A N GLY 46.A O no hydrogen 2.968 N/A LEU 51.A N ALA 47.A O no hydrogen 3.108 N/A GLN 52.A N ARG 48.A O no hydrogen 2.996 N/A GLU 53.A N ARG 49.A O no hydrogen 2.809 N/A GLU 54.A N GLU 50.A O no hydrogen 2.894 N/A SER 55.A N LEU 51.A O no hydrogen 2.993 N/A SER 55.A OG LEU 51.A O no hydrogen 2.566 N/A GLY 56.A N GLN 52.A O no hydrogen 2.790 N/A LEU 57.A N SER 55.A OG no hydrogen 3.336 N/A THR 58.A N GLN 90.A O no hydrogen 3.238 N/A THR 58.A OG1 GLN 90.A OE1 no hydrogen 2.605 N/A ASP 60.A N SER 88.A O no hydrogen 3.163 N/A ALA 61.A N SER 88.A OG no hydrogen 3.096 N/A HIS 63.A N CYS 85.A O.A no hydrogen 2.914 N/A HIS 63.A N CYS 85.A O.B no hydrogen 2.919 N/A VAL 65.A N VAL 83.A O no hydrogen 2.871 N/A GLY 66.A N VAL 83.A O no hydrogen 3.314 N/A GLN 67.A N PHE 131.A O no hydrogen 3.039 N/A GLN 67.A NE2 ASP 80.A OD1 no hydrogen 2.872 N/A ILE 68.A N VAL 81.A O no hydrogen 2.835 N/A VAL 69.A N GLY 133.A O no hydrogen 2.852 N/A PHE 70.A N MET 79.A O no hydrogen 2.808 N/A GLU 71.A N PHE 135.A O no hydrogen 2.940 N/A VAL 73.A N PHE 137.A O no hydrogen 2.991 N/A GLU 75.A N PHE 72.A O no hydrogen 2.961 N/A LEU 78.A N ALA 1.A O no hydrogen 3.028 N/A MET 79.A N PHE 70.A O no hydrogen 2.911 N/A ASP 80.A N ARG 3.A O no hydrogen 2.892 N/A VAL 81.A N ILE 68.A O no hydrogen 2.859 N/A HIS 82.A N TYR 5.A O no hydrogen 2.886 N/A VAL 83.A N GLY 66.A O no hydrogen 2.794 N/A PHE 84.A N LEU 7.A O no hydrogen 2.861 N/A CYS 85.A N.A HIS 63.A O no hydrogen 2.841 N/A CYS 85.A N.B HIS 63.A O no hydrogen 2.817 N/A CYS 85.A SG.A HIS 63.A O no hydrogen 3.857 N/A THR 86.A N LEU 9.A O no hydrogen 3.030 N/A THR 86.A OG1 ALA 61.A O no hydrogen 2.977 N/A THR 86.A OG1 SER 88.A OG no hydrogen 2.845 N/A SER 88.A N THR 86.A OG1 no hydrogen 2.788 N/A SER 88.A OG THR 86.A OG1 no hydrogen 2.845 N/A GLN 90.A N THR 58.A O no hydrogen 2.788 N/A VAL 94.A N SER 55.A O no hydrogen 2.781 N/A SER 96.A OG GLU 54.A O no hydrogen 3.057 N/A SER 96.A OG MET 99.A O no hydrogen 3.511 N/A GLU 98.A N SER 96.A OG no hydrogen 3.345 N/A MET 99.A N SER 96.A OG no hydrogen 3.092 N/A ARG 100.A N MET 20.A O no hydrogen 2.818 N/A CYS 102.A N.A LEU 18.A O no hydrogen 2.891 N/A CYS 102.A N.B LEU 18.A O no hydrogen 2.881 N/A CYS 102.A SG.A TRP 103.A O no hydrogen 3.683 N/A CYS 102.A SG.B PRO 101.A O no hydrogen 3.153 N/A PHE 104.A N VAL 16.A O no hydrogen 2.822 N/A GLN 108.A N GLN 105.A O no hydrogen 2.843 N/A PHE 111.A N ILE 109.A O no hydrogen 2.901 N/A ASP 113.A N PRO 110.A O no hydrogen 2.921 N/A MET 114.A N PHE 111.A O no hydrogen 3.152 N/A ASP 118.A N TRP 115.A O no hydrogen 3.158 N/A SER 119.A N PRO 116.A O no hydrogen 3.293 N/A TYR 120.A N ASP 117.A O no hydrogen 2.810 N/A TRP 121.A N ASP 117.A O no hydrogen 3.219 N/A TRP 121.A NE1 ASP 117.A OD2 no hydrogen 2.887 N/A PHE 122.A N ASP 118.A O no hydrogen 2.896 N/A LEU 124.A N TRP 121.A O no hydrogen 2.907 N/A LEU 125.A N PHE 122.A O no hydrogen 2.963 N/A LEU 126.A N PRO 123.A O no hydrogen 2.967 N/A GLN 127.A N LEU 124.A O no hydrogen 3.211 N/A LYS 129.A N LEU 124.A O no hydrogen 3.233 N/A LYS 129.A NZ GLN 127.A O no hydrogen 2.775 N/A LYS 129.A NZ ASP 152.A OD1 no hydrogen 2.806 N/A LYS 130.A N VAL 151.A O no hydrogen 3.014 N/A PHE 131.A N VAL 65.A O no hydrogen 3.158 N/A HIS 132.A N ARG 149.A O no hydrogen 2.872 N/A GLY 133.A N GLN 67.A O no hydrogen 2.773 N/A TYR 134.A N THR 147.A O no hydrogen 2.924 N/A TYR 134.A OH GLU 71.A OE1 no hydrogen 2.619 N/A PHE 135.A N VAL 69.A O no hydrogen 2.864 N/A LYS 136.A N ASP 145.A O no hydrogen 2.813 N/A LYS 136.A NZ ASP 145.A OD1 no hydrogen 3.050 N/A PHE 137.A N GLU 71.A O no hydrogen 2.673 N/A GLN 138.A N.A THR 142.A O no hydrogen 2.894 N/A GLN 138.A N.B THR 142.A O no hydrogen 2.889 N/A LEU 144.A N LYS 136.A O no hydrogen 2.777 N/A ASP 145.A N LYS 136.A O no hydrogen 3.453 N/A THR 147.A N TYR 134.A O no hydrogen 2.877 N/A ARG 149.A N HIS 132.A O no hydrogen 2.883 N/A VAL 151.A N LYS 130.A O no hydrogen 2.870 N/A THR 153.A N.A LYS 128.A O no hydrogen 2.713 N/A THR 153.A N.B LYS 128.A O no hydrogen 2.740 N/A THR 153.A N.C LYS 128.A O no hydrogen 2.723 N/A THR 153.A OG1.B THR 153.A O.B no hydrogen 2.607 N/A