Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rs4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.931 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.646 N/A LYS 5.A N GLU 74.A OE1 no hydrogen 2.928 N/A LYS 5.A NZ THR 72.A OG1 no hydrogen 3.225 N/A LEU 6.A N ASP 54.A O no hydrogen 2.817 N/A VAL 7.A N GLY 75.A O no hydrogen 2.931 N/A VAL 8.A N LEU 56.A O no hydrogen 2.906 N/A VAL 9.A N LEU 77.A O no hydrogen 2.971 N/A VAL 14.A N ALA 11.A O no hydrogen 3.391 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.979 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.927 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.904 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.458 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.484 N/A LEU 19.A N GLY 15.A O no hydrogen 2.944 N/A THR 20.A N LYS 16.A O no hydrogen 3.140 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.018 N/A ILE 21.A N SER 17.A O no hydrogen 2.829 N/A GLN 22.A N ALA 18.A O no hydrogen 2.940 N/A GLN 22.A NE2 ALA 144.A O no hydrogen 2.768 N/A LEU 23.A N LEU 19.A O no hydrogen 2.997 N/A ILE 24.A N THR 20.A O no hydrogen 2.964 N/A GLN 25.A N ILE 21.A O no hydrogen 2.785 N/A ASN 26.A N GLN 22.A O no hydrogen 3.044 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.982 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.904 N/A ASP 38.A N ASP 57.A O no hydrogen 3.061 N/A TYR 40.A N ILE 55.A O no hydrogen 2.904 N/A ARG 41.A NE ASP 54.A OD2 no hydrogen 2.723 N/A ARG 41.A NH2 ASP 54.A OD1 no hydrogen 3.369 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 3.163 N/A LYS 42.A N LEU 53.A O no hydrogen 3.022 N/A VAL 44.A N CYS 51.A O no hydrogen 2.941 N/A ILE 46.A N GLU 49.A O no hydrogen 2.939 N/A GLU 49.A N ILE 46.A O no hydrogen 3.168 N/A CYS 51.A N VAL 44.A O no hydrogen 2.867 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.721 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.851 N/A LEU 52.A N THR 2.A O no hydrogen 2.869 N/A LEU 53.A N LYS 42.A O no hydrogen 2.860 N/A ASP 54.A N TYR 4.A O no hydrogen 2.977 N/A ILE 55.A N TYR 40.A O no hydrogen 2.794 N/A LEU 56.A N LEU 6.A O no hydrogen 2.839 N/A ASP 57.A N ASP 38.A O no hydrogen 2.807 N/A THR 58.A N VAL 8.A O no hydrogen 3.370 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.716 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.527 N/A GLN 61.A NE2 TYR 32.A OH no hydrogen 3.017 N/A TYR 64.A N GLN 61.A O no hydrogen 2.939 N/A ARG 66.A NH1 GLN 97.A OE1 no hydrogen 3.063 N/A GLN 68.A N MET 65.A O no hydrogen 3.271 N/A MET 70.A N ARG 66.A O no hydrogen 2.908 N/A GLY 73.A N MET 70.A O no hydrogen 3.042 N/A GLU 74.A N LYS 5.A O no hydrogen 2.906 N/A GLY 75.A N LYS 5.A O no hydrogen 3.296 N/A PHE 76.A N PRO 108.A O no hydrogen 2.991 N/A LEU 77.A N VAL 7.A O no hydrogen 2.923 N/A CYS 78.A N VAL 110.A O no hydrogen 2.951 N/A VAL 79.A N VAL 9.A O no hydrogen 2.898 N/A PHE 80.A N VAL 112.A O no hydrogen 2.923 N/A ALA 81.A N SER 87.A OG no hydrogen 3.037 N/A ILE 82.A N ASN 114.A O no hydrogen 3.026 N/A ASN 84.A N ALA 81.A O no hydrogen 2.993 N/A THR 85.A OG1 THR 122.A OG1 no hydrogen 2.891 N/A SER 87.A N ASN 84.A OD1 no hydrogen 3.023 N/A SER 87.A OG ASN 84.A O no hydrogen 2.692 N/A PHE 88.A N ASN 84.A O no hydrogen 3.387 N/A GLU 89.A N THR 85.A O no hydrogen 2.995 N/A ASP 90.A N LYS 86.A O no hydrogen 2.968 N/A ILE 91.A N PHE 88.A O no hydrogen 3.114 N/A GLN 93.A N ASP 90.A O no hydrogen 2.993 N/A TYR 94.A N ASP 90.A O no hydrogen 3.347 N/A ARG 95.A N.A ILE 91.A O no hydrogen 2.979 N/A ARG 95.A N.B ILE 91.A O no hydrogen 2.979 N/A GLU 96.A N HIS 92.A O no hydrogen 3.008 N/A GLN 97.A N GLN 93.A O no hydrogen 3.087 N/A ILE 98.A N TYR 94.A O no hydrogen 2.950 N/A LYS 99.A N.A ARG 95.A O.A no hydrogen 2.965 N/A LYS 99.A N.A ARG 95.A O.B no hydrogen 2.972 N/A LYS 99.A N.B ARG 95.A O.A no hydrogen 2.963 N/A LYS 99.A N.B ARG 95.A O.B no hydrogen 2.970 N/A ARG 100.A N GLU 96.A O no hydrogen 2.984 N/A VAL 101.A N GLN 97.A O no hydrogen 2.952 N/A LYS 102.A N ILE 98.A O no hydrogen 2.955 N/A LYS 102.A NZ ARG 71.A O no hydrogen 2.881 N/A LYS 102.A NZ GLY 73.A O no hydrogen 2.741 N/A ASP 103.A N ARG 100.A O no hydrogen 3.058 N/A SER 104.A N LYS 99.A O.A no hydrogen 3.317 N/A SER 104.A N LYS 99.A O.B no hydrogen 3.317 N/A SER 104.A OG ASP 106.A O no hydrogen 3.444 N/A ASP 106.A N SER 104.A OG no hydrogen 3.018 N/A VAL 110.A N PHE 76.A O no hydrogen 3.117 N/A LEU 111.A N PRO 138.A O no hydrogen 3.074 N/A VAL 112.A N CYS 78.A O no hydrogen 2.909 N/A GLY 113.A N ILE 140.A O no hydrogen 3.032 N/A ASN 114.A N PHE 80.A O no hydrogen 2.842 N/A ASN 114.A ND2 VAL 14.A O no hydrogen 2.947 N/A LYS 115.A NZ GLY 13.A O no hydrogen 2.916 N/A CYS 116.A N THR 142.A O no hydrogen 3.011 N/A LEU 118.A N LYS 115.A O no hydrogen 3.019 N/A ARG 121.A NH1 GLU 141.A OE1 no hydrogen 2.847 N/A ARG 121.A NH1 GLU 141.A OE2 no hydrogen 3.398 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 2.902 N/A ARG 121.A NH2 GLU 141.A OE2 no hydrogen 2.866 N/A THR 122.A N ILE 82.A O no hydrogen 2.897 N/A THR 122.A OG1 THR 85.A OG1 no hydrogen 2.891 N/A VAL 123.A N ILE 82.A O no hydrogen 3.110 N/A GLU 124.A N GLN 127.A OE1 no hydrogen 2.743 N/A SER 125.A OG GLN 129.A OE1 no hydrogen 2.863 N/A ALA 128.A N GLU 124.A O no hydrogen 3.420 N/A GLN 129.A N SER 125.A O no hydrogen 2.844 N/A ASP 130.A N ARG 126.A O no hydrogen 3.004 N/A LEU 131.A N GLN 127.A O no hydrogen 3.169 N/A ALA 132.A N ALA 128.A O no hydrogen 2.953 N/A ARG 133.A N GLN 129.A O no hydrogen 2.904 N/A SER 134.A N ASP 130.A O no hydrogen 3.072 N/A SER 134.A OG LEU 131.A O no hydrogen 2.718 N/A TYR 135.A N LEU 131.A O no hydrogen 3.252 N/A TYR 135.A N ALA 132.A O no hydrogen 2.987 N/A GLY 136.A N ARG 133.A O no hydrogen 3.069 N/A ILE 137.A N ALA 132.A O no hydrogen 3.065 N/A TYR 139.A OH GLU 141.A OE2 no hydrogen 2.646 N/A ILE 140.A N LEU 111.A O no hydrogen 3.005 N/A THR 142.A N GLY 113.A O no hydrogen 2.902 N/A THR 142.A OG1 ASN 114.A OD1 no hydrogen 2.755 N/A SER 143.A N GLN 148.A O no hydrogen 2.903 N/A SER 143.A OG ASP 117.A OD1 no hydrogen 2.721 N/A ALA 144.A N ASN 114.A OD1 no hydrogen 3.354 N/A THR 146.A N SER 143.A OG no hydrogen 3.100 N/A ARG 147.A NE GLN 22.A O no hydrogen 3.178 N/A ARG 147.A NE GLN 22.A OE1 no hydrogen 3.303 N/A ARG 147.A NH1 GLU 151.A OE1 no hydrogen 2.750 N/A ARG 147.A NH2 GLN 22.A O no hydrogen 3.114 N/A ARG 147.A NH2 LEU 23.A O no hydrogen 3.286 N/A GLN 148.A N THR 146.A OG1 no hydrogen 3.187 N/A GLN 148.A NE2 THR 146.A OG1 no hydrogen 2.583 N/A VAL 150.A N ARG 147.A O no hydrogen 3.251 N/A ALA 153.A N GLY 149.A O no hydrogen 2.891 N/A PHE 154.A N VAL 150.A O no hydrogen 3.306 N/A TYR 155.A N GLU 151.A O no hydrogen 2.847 N/A THR 156.A N ASP 152.A O no hydrogen 2.815 N/A THR 156.A OG1 ASP 152.A O no hydrogen 2.639 N/A LEU 157.A N ALA 153.A O no hydrogen 3.155 N/A VAL 158.A N PHE 154.A O no hydrogen 3.144 N/A ARG 159.A N TYR 155.A O no hydrogen 2.955 N/A ARG 159.A NE ASP 47.A OD1 no hydrogen 3.471 N/A ARG 159.A NE ASP 47.A OD2 no hydrogen 2.752 N/A ARG 159.A NH2 ASP 47.A OD1 no hydrogen 3.026 N/A ARG 159.A NH2 ASP 47.A OD2 no hydrogen 3.414 N/A GLU 160.A N THR 156.A O no hydrogen 2.913 N/A ILE 161.A N LEU 157.A O no hydrogen 2.929 N/A ARG 162.A N VAL 158.A O no hydrogen 3.019 N/A ARG 162.A NE TYR 4.A OH no hydrogen 2.996 N/A ARG 162.A NH1 ASP 47.A OD2 no hydrogen 2.895 N/A ARG 162.A NH2 ILE 46.A O no hydrogen 3.055 N/A ARG 162.A NH2 GLU 49.A OE1 no hydrogen 2.963 N/A GLN 163.A N GLU 160.A O no hydrogen 3.058 N/A HIS 164.A N ILE 161.A O no hydrogen 3.077 N/A