Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.683 N/A LEU 5.A N PRO 2.A O no hydrogen 2.974 N/A ARG 6.A N GLU 3.A O no hydrogen 2.899 N/A ARG 6.A NE GLU 1.A O no hydrogen 2.777 N/A ARG 6.A NH1 TYR 54.A O no hydrogen 2.920 N/A ARG 6.A NH2 GLU 1.A O no hydrogen 3.152 N/A LYS 7.A NZ GLN 4.A OE1 no hydrogen 2.790 N/A LEU 8.A N VAL 52.A O no hydrogen 2.831 N/A PHE 9.A N.A LYS 79.A O no hydrogen 2.813 N/A PHE 9.A N.B LYS 79.A O no hydrogen 2.792 N/A ILE 10.A N GLY 50.A O no hydrogen 2.781 N/A GLY 11.A N GLU 77.A O no hydrogen 2.888 N/A LEU 13.A N GLY 48.A O no hydrogen 2.857 N/A GLU 16.A N SER 14.A OG no hydrogen 3.078 N/A THR 17.A N SER 14.A O no hydrogen 2.985 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.454 N/A THR 17.A OG1 ASP 72.A OD2 no hydrogen 2.651 N/A THR 18.A N SER 21.A OG no hydrogen 3.007 N/A THR 18.A OG1 GLU 20.A OE1 no hydrogen 3.450 N/A THR 18.A OG1 SER 21.A OG no hydrogen 3.409 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.015 N/A SER 21.A OG THR 18.A O no hydrogen 3.452 N/A SER 21.A OG THR 18.A OG1 no hydrogen 3.409 N/A SER 21.A OG ASP 72.A OD2 no hydrogen 2.694 N/A LEU 22.A N THR 18.A O no hydrogen 2.840 N/A ARG 23.A N ASP 19.A O no hydrogen 2.975 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 2.995 N/A ARG 23.A NH1 LEU 32.A O no hydrogen 2.951 N/A ARG 23.A NH2 LEU 32.A O no hydrogen 3.407 N/A SER 24.A N GLU 20.A O no hydrogen 2.951 N/A SER 24.A OG GLU 20.A O no hydrogen 3.211 N/A HIS 25.A N SER 21.A O no hydrogen 3.118 N/A HIS 25.A NE2 HIS 69.A ND1 no hydrogen 2.935 N/A PHE 26.A N LEU 22.A O no hydrogen 3.016 N/A GLU 27.A N ARG 23.A O no hydrogen 2.821 N/A GLN 28.A N HIS 25.A O no hydrogen 3.213 N/A GLN 28.A NE2 HIS 25.A O no hydrogen 3.081 N/A TRP 29.A N PHE 26.A O no hydrogen 3.174 N/A GLY 30.A N GLU 27.A O no hydrogen 3.490 N/A THR 31.A N GLU 59.A OE2 no hydrogen 3.059 N/A THR 33.A N THR 53.A O no hydrogen 2.786 N/A THR 33.A OG1 THR 53.A O no hydrogen 3.364 N/A CYS 35.A N ASP 34.A OD1 no hydrogen 3.120 N/A CYS 35.A SG ASP 19.A O no hydrogen 3.535 N/A VAL 36.A N PHE 51.A O no hydrogen 2.888 N/A VAL 37.A N ASP 19.A OD1 no hydrogen 2.831 N/A MET 38.A N PHE 49.A O no hydrogen 2.892 N/A ARG 39.A NH1 LYS 44.A O no hydrogen 2.903 N/A ASP 40.A N ARG 45.A O no hydrogen 2.917 N/A ASN 42.A N ASP 40.A OD2 no hydrogen 2.867 N/A THR 43.A N ASP 40.A OD2 no hydrogen 2.948 N/A LYS 44.A N ASP 40.A O no hydrogen 3.067 N/A ARG 45.A N THR 43.A OG1 no hydrogen 3.008 N/A ARG 47.A N.A MET 38.A O no hydrogen 2.818 N/A ARG 47.A N.B MET 38.A O no hydrogen 2.816 N/A ARG 47.A NH1.B ARG 39.A O no hydrogen 3.324 N/A GLY 48.A N SER 46.A OG no hydrogen 2.866 N/A GLY 50.A N ILE 10.A O no hydrogen 2.970 N/A PHE 51.A N VAL 36.A O no hydrogen 2.941 N/A VAL 52.A N LEU 8.A O no hydrogen 2.950 N/A THR 53.A N ASP 34.A O no hydrogen 2.861 N/A TYR 54.A N ARG 6.A O no hydrogen 2.893 N/A TYR 54.A OH PHE 26.A O no hydrogen 2.727 N/A ALA 55.A N THR 31.A O no hydrogen 2.950 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.037 N/A VAL 57.A N GLU 1.A OE2 no hydrogen 2.831 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.164 N/A VAL 60.A N THR 56.A O no hydrogen 3.306 N/A ASP 61.A N VAL 57.A O no hydrogen 2.919 N/A ALA 62.A N GLU 58.A O no hydrogen 2.924 N/A ALA 63.A N GLU 59.A O no hydrogen 2.944 N/A MET 64.A N VAL 60.A O no hydrogen 2.889 N/A ASN 65.A N ASP 61.A O no hydrogen 2.791 N/A ALA 66.A N ALA 63.A O no hydrogen 3.071 N/A ARG 67.A N MET 64.A O no hydrogen 3.242 N/A ARG 67.A NE MET 64.A O no hydrogen 2.815 N/A ARG 67.A NH1 ASP 135.A OD1 no hydrogen 2.891 N/A ARG 67.A NH1 ASP 135.A OD2 no hydrogen 3.416 N/A ARG 67.A NH2 ASP 135.A OD2 no hydrogen 2.847 N/A HIS 69.A ND1 HIS 25.A NE2 no hydrogen 2.935 N/A HIS 69.A NE2 ALA 63.A O no hydrogen 2.724 N/A LYS 70.A NZ GLY 73.A O no hydrogen 3.178 N/A VAL 71.A N ARG 74.A O no hydrogen 2.840 N/A ARG 74.A N VAL 71.A O no hydrogen 3.169 N/A VAL 76.A N HIS 69.A O no hydrogen 2.923 N/A GLU 77.A N GLY 11.A O no hydrogen 2.827 N/A LYS 79.A N PHE 9.A O.A no hydrogen 2.804 N/A LYS 79.A N PHE 9.A O.B no hydrogen 2.953 N/A LYS 79.A NZ THR 83.A OG1 no hydrogen 2.819 N/A ARG 80.A NE ASP 137.A OD1 no hydrogen 2.761 N/A ARG 80.A NH1 ASP 61.A OD1 no hydrogen 2.989 N/A ARG 80.A NH2 ASP 61.A OD1 no hydrogen 2.838 N/A ARG 80.A NH2 ASP 137.A OD2 no hydrogen 2.943 N/A ILE 87.A N VAL 131.A O no hydrogen 2.867 N/A PHE 88.A N ARG 158.A O no hydrogen 2.817 N/A VAL 89.A N ALA 129.A O no hydrogen 2.805 N/A GLY 90.A N GLU 156.A O no hydrogen 2.679 N/A GLY 91.A N GLY 127.A O no hydrogen 3.190 N/A ILE 92.A N GLY 127.A O no hydrogen 3.173 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.686 N/A HIS 99.A NE2 GLU 97.A OE1 no hydrogen 3.099 N/A LEU 101.A N GLU 97.A O no hydrogen 3.408 N/A ARG 102.A N GLU 98.A O no hydrogen 2.794 N/A ASP 103.A N HIS 99.A O no hydrogen 2.845 N/A TYR 104.A N HIS 100.A O no hydrogen 3.359 N/A TYR 104.A OH HIS 148.A ND1 no hydrogen 2.617 N/A PHE 105.A N LEU 101.A O no hydrogen 2.890 N/A GLU 106.A N ARG 102.A O no hydrogen 2.900 N/A GLN 107.A N TYR 104.A O no hydrogen 3.314 N/A TYR 108.A N PHE 105.A O no hydrogen 2.906 N/A GLU 112.A N THR 132.A O no hydrogen 2.750 N/A VAL 113.A N THR 132.A O no hydrogen 3.219 N/A GLU 115.A N PHE 130.A O no hydrogen 2.824 N/A MET 117.A N PHE 128.A O no hydrogen 2.958 N/A ASP 119.A N LYS 124.A O no hydrogen 2.736 N/A GLY 121.A N ASP 119.A OD1 no hydrogen 2.841 N/A SER 122.A N ASP 119.A OD1 no hydrogen 2.975 N/A GLY 123.A N ASP 119.A O no hydrogen 2.834 N/A LYS 124.A N SER 122.A OG no hydrogen 3.126 N/A LYS 125.A NZ GLU 94.A O no hydrogen 3.145 N/A LYS 125.A NZ THR 96.A O no hydrogen 2.744 N/A ARG 126.A N MET 117.A O no hydrogen 2.958 N/A ALA 129.A N VAL 89.A O no hydrogen 2.889 N/A PHE 130.A N GLU 115.A O no hydrogen 2.879 N/A VAL 131.A N ILE 87.A O no hydrogen 3.043 N/A THR 132.A N VAL 113.A O no hydrogen 2.843 N/A PHE 133.A N LYS 85.A O no hydrogen 2.799 N/A ASP 134.A N LYS 110.A O no hydrogen 2.929 N/A HIS 136.A ND1 ASP 140.A OD2 no hydrogen 2.893 N/A ASP 137.A N ASP 135.A OD2 no hydrogen 2.933 N/A SER 138.A OG.A ASP 135.A O no hydrogen 2.595 N/A SER 138.A OG.B TYR 108.A O no hydrogen 3.029 N/A ASP 140.A N HIS 136.A O no hydrogen 2.998 N/A LYS 141.A N ASP 137.A O no hydrogen 2.899 N/A LYS 141.A NZ TYR 108.A O no hydrogen 2.954 N/A ILE 142.A N SER 138.A O.A no hydrogen 2.984 N/A ILE 142.A N SER 138.A O.B no hydrogen 3.059 N/A VAL 143.A N VAL 139.A O no hydrogen 2.972 N/A GLN 145.A N ILE 142.A O no hydrogen 3.219 N/A HIS 148.A ND1 TYR 104.A OH no hydrogen 2.617 N/A HIS 148.A NE2 ILE 142.A O no hydrogen 2.707 N/A THR 149.A OG1 ASN 154.A OD1 no hydrogen 3.056 N/A VAL 150.A N HIS 153.A O no hydrogen 2.942 N/A ASN 151.A ND2 ASP 95.A O no hydrogen 3.381 N/A ASN 151.A ND2 THR 96.A OG1 no hydrogen 3.084 N/A HIS 153.A N VAL 150.A O no hydrogen 2.947 N/A HIS 153.A NE2 ASP 95.A OD1 no hydrogen 2.974 N/A CYS 155.A N HIS 148.A O no hydrogen 2.802 N/A CYS 155.A SG HIS 153.A O no hydrogen 3.710 N/A GLU 156.A N GLY 90.A O no hydrogen 2.961 N/A ARG 158.A N PHE 88.A O no hydrogen 3.060 N/A LYS 159.A NZ LEU 82.A O no hydrogen 2.479 N/A LYS 159.A NZ ASP 140.A OD1 no hydrogen 3.052 N/A ALA 160.A N LYS 86.A O no hydrogen 2.894 N/A