Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 HIS 38.A O no hydrogen 2.881 N/A ARG 4.A NH2 HIS 38.A O no hydrogen 2.860 N/A SER 6.A N ASP 30.A OD1 no hydrogen 2.503 N/A SER 6.A OG VAL 11.A O no hydrogen 3.080 N/A ASN 8.A N ASN 5.A OD1 no hydrogen 2.507 N/A ASN 8.A ND2 PRO 3.A O no hydrogen 2.348 N/A ASP 9.A N ASN 5.A O no hydrogen 2.681 N/A VAL 11.A N SER 6.A O no hydrogen 3.233 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.014 N/A ARG 21.A N HIS 18.A ND1 no hydrogen 3.347 N/A ASP 22.A N HIS 18.A O no hydrogen 2.627 N/A GLN 23.A N LYS 19.A O no hydrogen 2.935 N/A VAL 24.A N LEU 20.A O no hydrogen 2.952 N/A LEU 25.A N ARG 21.A O no hydrogen 2.903 N/A LYS 26.A N ASP 22.A O no hydrogen 2.911 N/A ALA 27.A N GLN 23.A O no hydrogen 2.914 N/A LEU 28.A N VAL 24.A O no hydrogen 2.928 N/A TYR 29.A N LEU 25.A O no hydrogen 2.869 N/A ASP 30.A N LYS 26.A O no hydrogen 2.907 N/A VAL 31.A N ALA 27.A O no hydrogen 2.951 N/A LEU 32.A N LEU 28.A O no hydrogen 2.900 N/A ALA 33.A N TYR 29.A O no hydrogen 2.891 N/A SER 36.A OG LEU 32.A O no hydrogen 2.818 N/A HIS 38.A ND1 PRO 39.A O no hydrogen 2.964 N/A LEU 44.A N PRO 40.A O no hydrogen 2.894 N/A HIS 45.A N GLN 41.A O no hydrogen 2.933 N/A HIS 45.A ND1 GLN 41.A O no hydrogen 2.289 N/A THR 46.A N SER 42.A O no hydrogen 2.886 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.642 N/A ALA 47.A N ILE 43.A O no hydrogen 2.907 N/A LYS 48.A N LEU 44.A O no hydrogen 2.885 N/A ALA 49.A N HIS 45.A O no hydrogen 2.913 N/A ILE 50.A N THR 46.A O no hydrogen 2.914 N/A GLU 51.A N ALA 47.A O no hydrogen 2.937 N/A SER 52.A N LYS 48.A O no hydrogen 2.905 N/A SER 52.A OG LYS 48.A O no hydrogen 3.040 N/A SER 52.A OG ALA 49.A O no hydrogen 2.539 N/A GLU 53.A N ALA 49.A O no hydrogen 2.924 N/A MET 54.A N ILE 50.A O no hydrogen 2.899 N/A ASN 55.A N GLU 51.A O no hydrogen 2.915 N/A LYS 56.A N SER 52.A O no hydrogen 2.892 N/A VAL 57.A N GLU 53.A O no hydrogen 2.916 N/A ASN 58.A N MET 54.A O no hydrogen 3.231 N/A THR 62.A N ASN 59.A O no hydrogen 3.404 N/A THR 62.A OG1 ASN 59.A O no hydrogen 3.293 N/A ASN 63.A N ASN 59.A O no hydrogen 2.871 N/A ASN 63.A ND2 ASN 58.A OD1 no hydrogen 2.587 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.603 N/A TYR 67.A N ASN 63.A O no hydrogen 2.777 N/A LYS 68.A N GLU 64.A O no hydrogen 2.890 N/A ALA 69.A N ALA 65.A O no hydrogen 2.919 N/A ARG 70.A N ALA 66.A O no hydrogen 2.901 N/A TYR 71.A N TYR 67.A O no hydrogen 2.919 N/A ARG 72.A N LYS 68.A O no hydrogen 2.863 N/A ILE 73.A N ALA 69.A O no hydrogen 2.924 N/A ILE 74.A N ARG 70.A O no hydrogen 2.970 N/A TYR 75.A N TYR 71.A O no hydrogen 2.845 N/A SER 76.A N ARG 72.A O no hydrogen 2.884 N/A SER 76.A OG ARG 72.A O no hydrogen 2.646 N/A SER 76.A OG ILE 73.A O no hydrogen 2.687 N/A ASN 77.A N ILE 73.A O no hydrogen 2.964 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 2.484 N/A VAL 78.A N ILE 74.A O no hydrogen 2.906 N/A ILE 79.A N TYR 75.A O no hydrogen 2.918 N/A SER 80.A N SER 76.A O no hydrogen 3.028 N/A SER 80.A N ASN 77.A O no hydrogen 3.345 N/A SER 80.A OG SER 76.A O no hydrogen 2.324 N/A SER 80.A OG ASN 77.A O no hydrogen 3.161 N/A LYS 87.A N PRO 84.A O no hydrogen 2.938 N/A LYS 87.A NZ GLU 35.A O no hydrogen 2.302 N/A LYS 89.A N ASP 85.A O no hydrogen 3.060 N/A ILE 90.A N LEU 86.A O no hydrogen 2.957 N/A ALA 91.A N LYS 87.A O no hydrogen 3.394 N/A ASN 92.A N HIS 88.A O no hydrogen 2.454 N/A GLY 93.A N LYS 89.A O no hydrogen 2.452 N/A ASP 94.A N LYS 89.A O no hydrogen 2.909 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.620 N/A PHE 99.A N THR 96.A OG1 no hydrogen 2.986 N/A LEU 100.A N THR 96.A O no hydrogen 3.190 N/A ALA 101.A N PRO 97.A O no hydrogen 2.897 N/A THR 102.A N GLU 98.A O no hydrogen 2.925 N/A THR 102.A N PHE 99.A O no hydrogen 3.196 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.101 N/A THR 102.A OG1 PHE 99.A O no hydrogen 3.347 N/A CYS 103.A N PHE 99.A O no hydrogen 2.686 N/A CYS 103.A SG ASP 104.A O no hydrogen 3.774 N/A CYS 103.A SG ASP 107.A OD2 no hydrogen 3.437 N/A LYS 106.A N ASP 104.A OD2 no hydrogen 3.274 N/A LYS 106.A NZ GLU 118.A OE2 no hydrogen 2.599 N/A ASP 107.A N ASP 104.A OD1 no hydrogen 3.064 N/A ALA 109.A N LYS 106.A O no hydrogen 2.996 N/A LYS 114.A N PRO 110.A O no hydrogen 3.048 N/A LYS 114.A NZ ASP 107.A OD1 no hydrogen 2.837 N/A GLN 115.A N ALA 111.A O no hydrogen 2.911 N/A LYS 116.A N PRO 112.A O no hydrogen 2.937 N/A ILE 117.A N LEU 113.A O no hydrogen 2.902 N/A GLU 118.A N LYS 114.A O no hydrogen 2.973 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 3.188 N/A GLU 119.A N GLN 115.A O no hydrogen 2.939 N/A ILE 120.A N LYS 116.A O no hydrogen 2.887 N/A ALA 121.A N ILE 117.A O no hydrogen 2.925 N/A LYS 122.A N GLU 118.A O no hydrogen 2.918 N/A GLN 123.A N GLU 119.A O no hydrogen 2.934 N/A ASN 124.A N ILE 120.A O no hydrogen 2.905 N/A LEU 125.A N ALA 121.A O no hydrogen 2.940 N/A TYR 126.A N LYS 122.A O no hydrogen 2.943 N/A ASN 127.A N GLN 123.A O no hydrogen 2.879 N/A GLU 134.A N THR 132.A O no hydrogen 3.126 N/A CYS 143.A SG ASN 176.A OD1 no hydrogen 3.877 N/A LYS 145.A NZ CYS 174.A O no hydrogen 2.825 N/A LYS 149.A NZ ASP 139.A O no hydrogen 3.535 N/A LYS 149.A NZ ARG 140.A O no hydrogen 2.661 N/A VAL 151.A N LYS 149.A O no hydrogen 2.759 N/A SER 152.A N THR 170.A O no hydrogen 2.858 N/A SER 152.A OG THR 170.A O no hydrogen 2.962 N/A SER 152.A OG GLU 172.A OE2 no hydrogen 3.190 N/A TYR 154.A N PHE 168.A O no hydrogen 2.937 N/A LEU 156.A N THR 166.A O no hydrogen 2.951 N/A GLU 163.A N SER 160.A O no hydrogen 2.842 N/A THR 166.A N LEU 156.A O no hydrogen 2.927 N/A THR 167.A N PHE 180.A O no hydrogen 2.949 N/A PHE 168.A N TYR 154.A O no hydrogen 2.910 N/A CYS 169.A N TRP 178.A O no hydrogen 2.920 N/A THR 170.A N SER 152.A O no hydrogen 2.919 N/A CYS 171.A N ASN 176.A O no hydrogen 2.744 N/A CYS 171.A SG GLU 148.A O no hydrogen 3.825 N/A GLU 172.A N LYS 150.A O no hydrogen 3.260 N/A GLY 175.A N CYS 171.A O no hydrogen 3.067 N/A TRP 178.A N CYS 169.A O no hydrogen 2.931 N/A PHE 180.A N THR 167.A O no hydrogen 2.916 N/A