Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6viz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 3.392 N/A TYR 6.A N ASN 2.A O no hydrogen 2.913 N/A TYR 6.A OH LYS 101.A O no hydrogen 3.238 N/A LEU 7.A N GLN 3.A O no hydrogen 2.873 N/A LEU 8.A N LEU 4.A O no hydrogen 3.112 N/A ARG 9.A N GLN 5.A O no hydrogen 2.940 N/A VAL 10.A N TYR 6.A O no hydrogen 2.820 N/A VAL 11.A N TYR 6.A O no hydrogen 3.071 N/A LEU 12.A N LEU 7.A O no hydrogen 2.804 N/A THR 14.A N VAL 10.A O no hydrogen 3.034 N/A THR 14.A OG1 VAL 10.A O no hydrogen 2.705 N/A LEU 15.A N VAL 11.A O no hydrogen 3.140 N/A TRP 16.A N LEU 12.A O no hydrogen 2.830 N/A LYS 17.A N LYS 13.A O no hydrogen 3.139 N/A HIS 18.A N LEU 15.A O no hydrogen 3.215 N/A PHE 20.A N HIS 18.A ND1 no hydrogen 2.984 N/A ALA 21.A N HIS 18.A O no hydrogen 3.242 N/A PHE 24.A N ALA 21.A O no hydrogen 2.871 N/A GLN 25.A N TRP 22.A O no hydrogen 3.473 N/A GLN 25.A NE2 TRP 16.A O no hydrogen 3.115 N/A ALA 30.A N TYR 39.A OH no hydrogen 3.390 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.199 N/A LEU 33.A N ASP 29.A O no hydrogen 3.041 N/A ASN 34.A N VAL 31.A O no hydrogen 3.195 N/A LEU 35.A N ALA 30.A O no hydrogen 2.869 N/A TYR 38.A N LEU 35.A O no hydrogen 3.320 N/A TYR 39.A OH VAL 28.A O no hydrogen 2.725 N/A LYS 40.A N ASP 37.A O no hydrogen 3.023 N/A LYS 40.A NZ PRO 36.A O no hydrogen 2.939 N/A ILE 41.A N ASP 37.A O no hydrogen 3.032 N/A ILE 42.A N TYR 38.A O no hydrogen 2.847 N/A LYS 43.A NZ LYS 40.A O no hydrogen 3.210 N/A LYS 43.A NZ ILE 41.A O no hydrogen 3.131 N/A MET 48.A N PHE 24.A O no hydrogen 2.826 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.971 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.630 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.447 N/A ILE 51.A N ASP 47.A O no hydrogen 3.123 N/A LYS 52.A N MET 48.A O no hydrogen 2.914 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.518 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.949 N/A LYS 53.A N GLY 49.A O no hydrogen 3.033 N/A ARG 54.A N THR 50.A O no hydrogen 2.930 N/A ARG 54.A NH1 ASP 69.A OD2 no hydrogen 2.729 N/A LEU 55.A N ILE 51.A O no hydrogen 2.835 N/A GLU 56.A N LYS 52.A O no hydrogen 2.872 N/A ASN 57.A N LYS 53.A O no hydrogen 2.910 N/A TYR 59.A N ARG 54.A O no hydrogen 2.992 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.609 N/A TRP 61.A N GLU 65.A OE1 no hydrogen 2.867 N/A GLU 65.A N ASN 62.A O no hydrogen 3.255 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.977 N/A ILE 67.A N ALA 63.A O no hydrogen 2.960 N/A GLN 68.A N GLN 64.A O no hydrogen 2.963 N/A ASP 69.A N GLU 65.A O no hydrogen 3.303 N/A PHE 70.A N CYS 66.A O no hydrogen 3.134 N/A ASN 71.A N ILE 67.A O no hydrogen 3.056 N/A THR 72.A N GLN 68.A O no hydrogen 2.877 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.010 N/A THR 72.A OG1 GLN 68.A OE1 no hydrogen 3.518 N/A MET 73.A N ASP 69.A O no hydrogen 3.014 N/A PHE 74.A N PHE 70.A O no hydrogen 3.185 N/A THR 75.A N ASN 71.A O no hydrogen 2.964 N/A THR 75.A OG1 ASN 71.A O no hydrogen 3.115 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.511 N/A ASN 76.A N THR 72.A O no hydrogen 2.807 N/A ASN 76.A ND2 THR 44.A O no hydrogen 2.772 N/A CYS 77.A N MET 73.A O no hydrogen 3.338 N/A CYS 77.A SG ILE 87.A O no hydrogen 3.674 N/A TYR 78.A N PHE 74.A O no hydrogen 3.175 N/A TYR 78.A OH GLU 95.A OE1 no hydrogen 2.641 N/A ILE 79.A N THR 75.A O no hydrogen 2.809 N/A TYR 80.A N ASN 76.A O no hydrogen 2.988 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.616 N/A ASN 81.A N CYS 77.A O no hydrogen 3.125 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 2.875 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 3.159 N/A LYS 82.A NZ ASP 85.A OD1 no hydrogen 3.545 N/A LYS 82.A NZ ASP 85.A OD2 no hydrogen 3.037 N/A ASP 85.A N LYS 82.A O no hydrogen 3.171 N/A LEU 89.A N ASP 85.A O no hydrogen 3.110 N/A MET 90.A N ASP 86.A O no hydrogen 2.881 N/A ALA 91.A N ILE 87.A O no hydrogen 2.920 N/A GLU 92.A N VAL 88.A O no hydrogen 2.877 N/A ALA 93.A N LEU 89.A O no hydrogen 3.207 N/A LEU 94.A N MET 90.A O no hydrogen 3.116 N/A GLU 95.A N ALA 91.A O no hydrogen 2.853 N/A LYS 96.A N GLU 92.A O no hydrogen 3.040 N/A LEU 97.A N ALA 93.A O no hydrogen 3.216 N/A PHE 98.A N LEU 94.A O no hydrogen 2.849 N/A LEU 99.A N GLU 95.A O no hydrogen 2.890 N/A GLN 100.A N LYS 96.A O no hydrogen 3.148 N/A LYS 101.A N LEU 97.A O no hydrogen 2.923 N/A ILE 102.A N PHE 98.A O no hydrogen 2.826 N/A ASN 103.A N GLN 100.A O no hydrogen 3.216 N/A GLU 104.A N LYS 101.A O no hydrogen 3.260 N/A LEU 105.A N ILE 102.A O no hydrogen 3.435 N/A