Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3az5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.817 N/A PHE 3.A N PHE 38.A O no hydrogen 2.966 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.414 N/A CYS 6.A SG GLY 125.A O no hydrogen 3.198 N/A LEU 8.A N GLY 4.A O no hydrogen 3.053 N/A ALA 9.A N ARG 5.A O no hydrogen 2.982 N/A ALA 10.A N CYS 6.A O no hydrogen 2.994 N/A ALA 11.A N GLU 7.A O no hydrogen 3.110 N/A MET 12.A N LEU 8.A O no hydrogen 2.664 N/A LYS 13.A N ALA 9.A O no hydrogen 2.915 N/A ARG 14.A N ALA 10.A O no hydrogen 3.203 N/A HIS 15.A N ALA 11.A O no hydrogen 3.421 N/A GLY 16.A N LYS 13.A O no hydrogen 3.095 N/A LEU 17.A N MET 12.A O no hydrogen 3.092 N/A TYR 20.A N LEU 17.A O no hydrogen 3.070 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.215 N/A GLY 22.A N ASN 19.A O no hydrogen 3.511 N/A TYR 23.A N TYR 20.A O no hydrogen 2.959 N/A LEU 25.A N ASP 18.A OD2 no hydrogen 3.177 N/A GLY 26.A N GLN 120.A OE1 no hydrogen 3.202 N/A ASN 27.A N SER 24.A O no hydrogen 3.064 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.465 N/A TRP 28.A N LEU 25.A O no hydrogen 3.240 N/A VAL 29.A N LEU 25.A O no hydrogen 3.133 N/A CYS 30.A N GLY 26.A O no hydrogen 2.763 N/A ALA 31.A N ASN 27.A O no hydrogen 2.866 N/A ALA 32.A N TRP 28.A O no hydrogen 2.973 N/A LYS 33.A N VAL 29.A O no hydrogen 3.071 N/A LYS 33.A N CYS 30.A O no hydrogen 3.102 N/A PHE 34.A N CYS 30.A O no hydrogen 3.300 N/A GLU 35.A N ALA 31.A O no hydrogen 2.722 N/A SER 36.A N ALA 32.A O no hydrogen 2.924 N/A SER 36.A OG ALA 32.A O no hydrogen 2.778 N/A SER 36.A OG ILE 55.A O no hydrogen 2.799 N/A ASN 37.A N LYS 33.A O no hydrogen 2.717 N/A PHE 38.A N ALA 32.A O no hydrogen 3.428 N/A ASN 39.A N SER 36.A O no hydrogen 3.003 N/A THR 40.A N LYS 1.A O no hydrogen 2.752 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.790 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.731 N/A ALA 42.A N ASN 39.A O no hydrogen 3.405 N/A ASN 44.A N ASP 52.A O no hydrogen 2.893 N/A ASN 46.A N SER 50.A O no hydrogen 2.738 N/A GLY 49.A N ASN 46.A O no hydrogen 2.734 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.761 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.848 N/A THR 51.A N SER 60.A OG no hydrogen 2.881 N/A ASP 52.A N ASN 44.A O no hydrogen 2.948 N/A TYR 53.A N ILE 58.A O no hydrogen 3.046 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.515 N/A GLY 54.A N ALA 42.A O no hydrogen 2.962 N/A GLN 57.A N GLY 54.A O no hydrogen 2.908 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.111 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.917 N/A ILE 58.A N TYR 53.A O no hydrogen 3.009 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.610 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.468 N/A SER 60.A N THR 51.A O no hydrogen 2.795 N/A SER 60.A OG THR 51.A O no hydrogen 3.278 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.889 N/A TRP 63.A N ASN 59.A O no hydrogen 3.180 N/A ASN 65.A N ILE 78.A O no hydrogen 3.029 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.044 N/A SER 72.A N THR 69.A O no hydrogen 3.140 N/A SER 72.A OG THR 69.A O no hydrogen 3.101 N/A ARG 73.A N ARG 61.A O no hydrogen 2.746 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.644 N/A LEU 75.A N TRP 62.A O no hydrogen 2.748 N/A CYS 76.A N TRP 63.A O no hydrogen 2.824 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.568 N/A ASN 77.A N ASN 74.A O no hydrogen 3.134 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.874 N/A CYS 80.A N ASN 65.A O no hydrogen 3.002 N/A ALA 82.A N PRO 79.A O no hydrogen 3.035 N/A LEU 83.A N CYS 80.A O no hydrogen 2.701 N/A LEU 84.A N SER 81.A O no hydrogen 3.083 N/A SER 85.A OG ASP 87.A O no hydrogen 3.519 N/A ASP 87.A N SER 85.A OG no hydrogen 3.136 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.805 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.396 N/A VAL 92.A N ILE 88.A O no hydrogen 2.924 N/A ASN 93.A N THR 89.A O no hydrogen 2.794 N/A CYS 94.A N ALA 90.A O no hydrogen 2.821 N/A ALA 95.A N SER 91.A O no hydrogen 2.773 N/A LYS 96.A N VAL 92.A O no hydrogen 2.934 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.522 N/A LYS 97.A N ASN 93.A O no hydrogen 3.508 N/A ILE 98.A N CYS 94.A O no hydrogen 3.108 N/A VAL 99.A N ALA 95.A O no hydrogen 3.262 N/A SER 100.A N LYS 96.A O no hydrogen 2.970 N/A SER 100.A OG LYS 96.A O no hydrogen 2.645 N/A ASP 101.A N LYS 97.A O no hydrogen 2.967 N/A MET 104.A N TYR 23.A OH no hydrogen 2.993 N/A ASN 105.A N ASN 102.A O no hydrogen 3.278 N/A TRP 107.A N MET 104.A O no hydrogen 3.124 N/A TRP 107.A NE1 LEU 56.A O no hydrogen 2.784 N/A ALA 109.A N GLU 35.A OE2 no hydrogen 3.261 N/A TRP 110.A N TRP 107.A O no hydrogen 3.006 N/A TRP 110.A NE1 ASN 27.A OD1 no hydrogen 3.133 N/A ARG 111.A N TRP 107.A O no hydrogen 3.238 N/A ASN 112.A N VAL 108.A O no hydrogen 2.836 N/A ARG 113.A N ALA 109.A O no hydrogen 3.013 N/A CYS 114.A N TRP 110.A O no hydrogen 2.808 N/A LYS 115.A N TRP 110.A O no hydrogen 2.784 N/A THR 117.A N CYS 114.A O no hydrogen 2.919 N/A THR 117.A OG1 CYS 114.A O no hydrogen 2.826 N/A GLN 120.A NE2 SER 24.A OG no hydrogen 2.608 N/A ALA 121.A N ASP 118.A O no hydrogen 3.368 N/A TRP 122.A N VAL 119.A O no hydrogen 3.217 N/A ILE 123.A N GLN 120.A O no hydrogen 3.148 N/A ARG 124.A N GLN 120.A O no hydrogen 3.306 N/A ARG 124.A N ALA 121.A O no hydrogen 3.287 N/A CYS 126.A SG ILE 123.A O no hydrogen 2.788 N/A CYS 126.A SG ARG 124.A O no hydrogen 3.965 N/A