Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ww0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ILE 5.A O no hydrogen 2.904 N/A SER 7.A OG ILE 33.A O no hydrogen 2.751 N/A LEU 9.A N SER 7.A O no hydrogen 2.996 N/A GLU 10.A N PHE 22.A O no hydrogen 3.005 N/A ARG 12.A N GLY 20.A O no hydrogen 2.975 N/A ARG 12.A NE GLU 10.A OE1 no hydrogen 2.885 N/A ARG 12.A NH2 GLU 10.A OE1 no hydrogen 3.274 N/A ARG 12.A NH2 ASN 107.A OD1 no hydrogen 2.916 N/A THR 14.A N GLY 18.A O no hydrogen 2.997 N/A LYS 17.A N THR 14.A OG1 no hydrogen 2.915 N/A ARG 19.A NE ASP 13.A OD2 no hydrogen 3.210 N/A GLY 20.A N ARG 12.A O no hydrogen 3.018 N/A PHE 22.A N GLU 10.A O no hydrogen 3.032 N/A ALA 23.A N GLU 108.A O no hydrogen 3.005 N/A LEU 24.A N PRO 8.A O no hydrogen 2.774 N/A ILE 27.A N ILE 104.A O no hydrogen 2.837 N/A GLN 30.A N THR 100.A O no hydrogen 2.805 N/A THR 31.A N THR 100.A OG1 no hydrogen 2.966 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.591 N/A THR 31.A OG1 ALA 29.A O no hydrogen 3.558 N/A CYS 32.A SG GLU 34.A O no hydrogen 3.651 N/A CYS 32.A SG TYR 98.A O no hydrogen 3.557 N/A ILE 33.A N TYR 98.A O no hydrogen 2.755 N/A SER 36.A N ILE 96.A O no hydrogen 2.762 N/A SER 36.A OG GLU 34.A OE2 no hydrogen 2.602 N/A SER 36.A OG LEU 71.A O no hydrogen 2.909 N/A VAL 38.A N ASN 94.A O no hydrogen 2.960 N/A LEU 39.A N LEU 69.A O no hydrogen 2.860 N/A PHE 41.A N GLN 67.A O no hydrogen 2.749 N/A SER 42.A N GLU 45.A OE2 no hydrogen 2.893 N/A SER 42.A OG GLU 45.A OE2 no hydrogen 3.140 N/A GLU 45.A N SER 42.A OG no hydrogen 3.143 N/A TYR 46.A N SER 42.A O no hydrogen 3.100 N/A GLU 47.A N LYS 43.A O no hydrogen 2.806 N/A GLN 48.A N GLU 44.A O no hydrogen 2.830 N/A HIS 49.A N GLU 45.A O no hydrogen 2.943 N/A GLY 50.A N GLU 45.A O no hydrogen 2.870 N/A GLN 51.A N TYR 46.A O no hydrogen 2.915 N/A GLN 51.A NE2 GLU 47.A O no hydrogen 2.864 N/A TYR 52.A N HIS 49.A O no hydrogen 3.080 N/A THR 53.A N GLY 50.A O no hydrogen 3.083 N/A THR 53.A OG1 GLY 50.A O no hydrogen 2.639 N/A LEU 55.A N THR 53.A OG1 no hydrogen 3.071 N/A ASN 56.A N THR 53.A O no hydrogen 3.014 N/A ASN 56.A ND2 THR 53.A O no hydrogen 2.701 N/A GLU 57.A N VAL 54.A O no hydrogen 3.040 N/A TYR 58.A N LEU 55.A O no hydrogen 2.906 N/A THR 59.A N LEU 55.A O no hydrogen 3.091 N/A THR 59.A OG1 TYR 46.A OH no hydrogen 2.792 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.475 N/A TYR 60.A N GLY 68.A O no hydrogen 2.846 N/A VAL 61.A N ASP 116.A OD2 no hydrogen 2.862 N/A TRP 62.A N LYS 66.A O no hydrogen 2.901 N/A TRP 62.A NE1 ASN 91.A OD1 no hydrogen 3.175 N/A LYS 66.A N SER 63.A O no hydrogen 3.291 N/A LYS 66.A NZ SER 63.A O no hydrogen 2.806 N/A LYS 66.A NZ SER 63.A OG no hydrogen 3.188 N/A GLN 67.A N PHE 41.A O no hydrogen 3.078 N/A GLN 67.A NE2 THR 59.A OG1 no hydrogen 2.969 N/A GLY 68.A N TYR 60.A O no hydrogen 2.852 N/A LEU 69.A N LEU 39.A O no hydrogen 2.738 N/A LEU 71.A N PRO 37.A O no hydrogen 2.929 N/A LEU 73.A N GLU 34.A OE2 no hydrogen 2.687 N/A GLY 74.A N SER 36.A OG no hydrogen 3.037 N/A GLY 74.A N LEU 71.A O no hydrogen 3.273 N/A SER 75.A OG ALA 70.A O no hydrogen 2.617 N/A MET 76.A N LEU 73.A O no hydrogen 2.794 N/A ASN 78.A ND2 ARG 19.A O no hydrogen 3.266 N/A ASN 78.A ND2 GLU 109.A OE2 no hydrogen 2.681 N/A HIS 79.A ND1 SER 113.A O no hydrogen 2.931 N/A ASP 80.A N ILE 112.A O no hydrogen 2.875 N/A HIS 82.A N ASP 80.A OD1 no hydrogen 2.685 N/A ASN 84.A N CYS 111.A O no hydrogen 3.088 N/A ASN 84.A ND2 GLU 108.A OE2 no hydrogen 3.357 N/A ASN 84.A ND2 GLU 109.A O no hydrogen 3.067 N/A VAL 85.A N CYS 111.A O no hydrogen 3.127 N/A TYR 86.A N TYR 99.A O no hydrogen 2.948 N/A TYR 86.A OH GLN 30.A OE1 no hydrogen 2.487 N/A LYS 88.A N SER 97.A O no hydrogen 2.840 N/A LYS 89.A NZ VAL 61.A O no hydrogen 2.706 N/A LYS 89.A NZ ASP 116.A OD1 no hydrogen 2.803 N/A LYS 89.A NZ HIS 117.A O no hydrogen 3.173 N/A ASP 90.A N TYR 95.A O no hydrogen 2.896 N/A ASN 91.A N ASP 122.A OD1 no hydrogen 2.784 N/A ARG 92.A N ASP 122.A OD2 no hydrogen 3.173 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 2.607 N/A TYR 95.A N ASP 90.A O no hydrogen 3.361 N/A ILE 96.A N SER 36.A O no hydrogen 2.947 N/A SER 97.A N LYS 88.A O no hydrogen 3.063 N/A TYR 98.A N GLU 34.A O no hydrogen 2.887 N/A TYR 98.A OH TYR 60.A OH no hydrogen 2.949 N/A TYR 99.A N TYR 86.A O no hydrogen 2.974 N/A THR 100.A N THR 31.A O no hydrogen 3.075 N/A THR 100.A OG1 PRO 28.A O no hydrogen 2.748 N/A LEU 101.A N ASN 84.A O no hydrogen 2.851 N/A ARG 102.A NH1 GLU 103.A O no hydrogen 2.843 N/A ARG 102.A NH1 GLU 108.A OE1 no hydrogen 3.263 N/A ARG 102.A NH1 GLU 108.A OE2 no hydrogen 2.998 N/A ARG 102.A NH2 GLU 108.A OE2 no hydrogen 2.629 N/A ILE 104.A N ILE 27.A O no hydrogen 2.856 N/A LYS 105.A N GLU 108.A OE1 no hydrogen 2.678 N/A ASN 107.A N ALA 23.A O no hydrogen 2.901 N/A GLU 108.A N LYS 105.A O no hydrogen 3.227 N/A LEU 110.A N VAL 21.A O no hydrogen 2.784 N/A CYS 111.A N ASN 84.A OD1 no hydrogen 2.982 N/A ILE 112.A N ASN 78.A O no hydrogen 2.854 N/A GLY 115.A N SER 113.A OG no hydrogen 3.170 N/A HIS 117.A N ASP 116.A OD1 no hydrogen 2.839 N/A PHE 120.A N GLU 123.A OE2 no hydrogen 3.041 N/A GLU 121.A N LYS 89.A O no hydrogen 2.923 N/A GLU 123.A N PHE 120.A O no hydrogen 3.416 N/A