Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eaz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 3.340 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.894 N/A LEU 6.A N ALA 2.A O no hydrogen 3.157 N/A MET 7.A N SER 3.A O no hydrogen 3.190 N/A LYS 8.A N ARG 4.A O no hydrogen 3.454 N/A GLU 9.A N ARG 5.A O no hydrogen 2.834 N/A LEU 10.A N LEU 6.A O no hydrogen 3.281 N/A GLU 11.A N MET 7.A O no hydrogen 3.359 N/A GLU 12.A N LYS 8.A O no hydrogen 3.452 N/A ILE 13.A N GLU 9.A O no hydrogen 3.028 N/A ARG 14.A N LEU 10.A O no hydrogen 3.018 N/A LYS 15.A N GLU 12.A O no hydrogen 3.019 N/A CYS 16.A N GLU 12.A O no hydrogen 3.083 N/A CYS 16.A SG GLU 12.A O no hydrogen 4.019 N/A ASN 20.A ND2 ASP 41.A OD2 no hydrogen 2.800 N/A ARG 22.A N LEU 37.A O no hydrogen 3.061 N/A GLN 25.A N ASN 23.A O no hydrogen 2.782 N/A GLN 25.A N GLN 35.A O no hydrogen 2.607 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.302 N/A THR 33.A OG1 ASN 55.A OD1 no hydrogen 3.198 N/A TRP 34.A N ILE 54.A O no hydrogen 2.899 N/A GLN 35.A N GLN 25.A O no hydrogen 2.804 N/A GLY 36.A N ILE 52.A O no hydrogen 2.923 N/A LEU 37.A N ARG 22.A O no hydrogen 2.857 N/A ILE 38.A N PHE 50.A O no hydrogen 2.870 N/A VAL 39.A N ASN 20.A O no hydrogen 3.221 N/A ASP 41.A N ASN 112.A OD1 no hydrogen 3.282 N/A ASN 42.A N ASN 112.A OD1 no hydrogen 3.161 N/A TYR 45.A N ASN 42.A O no hydrogen 3.445 N/A TYR 45.A OH TYR 74.A O no hydrogen 3.093 N/A PHE 50.A N ILE 38.A O no hydrogen 2.920 N/A ARG 51.A N THR 71.A OG1 no hydrogen 3.233 N/A ILE 52.A N GLY 36.A O no hydrogen 2.891 N/A GLU 53.A N THR 68.A O no hydrogen 2.899 N/A ILE 54.A N TRP 34.A O no hydrogen 2.877 N/A ASN 55.A N LYS 66.A O no hydrogen 2.882 N/A ASN 55.A ND2 GLU 53.A OE2 no hydrogen 3.438 N/A PHE 56.A N LEU 32.A O no hydrogen 3.080 N/A TYR 60.A N PRO 57.A O no hydrogen 3.332 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 3.064 N/A LYS 63.A N GLU 59.A O no hydrogen 3.201 N/A LYS 66.A N ASN 55.A O no hydrogen 2.931 N/A THR 68.A N GLU 53.A O no hydrogen 2.900 N/A THR 68.A OG1 GLU 53.A O no hydrogen 3.335 N/A PHE 69.A N GLY 82.A O no hydrogen 2.791 N/A LYS 70.A N ARG 51.A O no hydrogen 2.688 N/A THR 71.A N ARG 51.A O no hydrogen 3.277 N/A THR 71.A OG1 GLU 148.A OE2 no hydrogen 3.326 N/A LYS 72.A NZ GLU 80.A O no hydrogen 2.829 N/A TYR 74.A OH GLU 127.A OE1 no hydrogen 2.642 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.942 N/A ASN 77.A ND2 GLN 115.A O no hydrogen 3.485 N/A ILE 78.A N HIS 75.A O no hydrogen 3.412 N/A ASP 79.A N GLN 83.A O no hydrogen 3.301 N/A GLY 82.A N ASP 79.A O no hydrogen 3.280 N/A GLN 83.A NE2 ASP 79.A OD2 no hydrogen 3.092 N/A LYS 85.A N ASN 77.A O no hydrogen 3.428 N/A ILE 89.A N LEU 86.A O no hydrogen 3.344 N/A SER 90.A N PRO 87.A O no hydrogen 3.506 N/A SER 90.A OG PRO 87.A O no hydrogen 3.292 N/A SER 90.A OG ASN 93.A OD1 no hydrogen 2.989 N/A ASN 93.A N SER 90.A OG no hydrogen 3.073 N/A TRP 94.A NE1 PRO 61.A O no hydrogen 2.663 N/A THR 98.A N LYS 95.A O no hydrogen 2.812 N/A THR 98.A OG1 LYS 95.A O no hydrogen 2.527 N/A LYS 99.A N GLN 102.A OE1 no hydrogen 3.057 N/A LYS 99.A NZ GLU 12.A OE1 no hydrogen 3.237 N/A THR 100.A N GLU 9.A OE1 no hydrogen 2.903 N/A THR 100.A OG1 GLU 9.A OE1 no hydrogen 2.792 N/A THR 100.A OG1 TYR 60.A OH no hydrogen 3.065 N/A VAL 103.A N LYS 99.A O no hydrogen 3.161 N/A ILE 104.A N THR 100.A O no hydrogen 2.913 N/A GLN 105.A N ASP 101.A O no hydrogen 2.910 N/A SER 106.A N GLN 102.A O no hydrogen 2.878 N/A LEU 107.A N VAL 103.A O no hydrogen 2.928 N/A ILE 108.A N ILE 104.A O no hydrogen 2.913 N/A ALA 109.A N GLN 105.A O no hydrogen 2.883 N/A LEU 110.A N SER 106.A O no hydrogen 2.899 N/A VAL 111.A N LEU 107.A O no hydrogen 2.919 N/A ASN 112.A N ILE 108.A O no hydrogen 2.883 N/A ASP 113.A N ALA 109.A O no hydrogen 3.040 N/A GLN 115.A N ASN 77.A OD1 no hydrogen 3.167 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.838 N/A LEU 120.A N PRO 76.A O no hydrogen 2.738 N/A ARG 121.A N PRO 76.A O no hydrogen 2.909 N/A ALA 125.A N ARG 121.A O no hydrogen 2.968 N/A GLU 126.A N ALA 122.A O no hydrogen 2.896 N/A GLU 127.A N ASP 123.A O no hydrogen 2.924 N/A TYR 128.A N LEU 124.A O no hydrogen 2.878 N/A TYR 128.A OH PRO 114.A O no hydrogen 3.380 N/A SER 129.A N ALA 125.A O no hydrogen 2.900 N/A SER 129.A OG ALA 125.A O no hydrogen 3.285 N/A LYS 130.A N GLU 126.A O no hydrogen 2.928 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 3.235 N/A PHE 135.A N ASP 131.A O no hydrogen 3.288 N/A CYS 136.A N ARG 132.A O no hydrogen 2.898 N/A CYS 136.A SG ARG 132.A O no hydrogen 3.309 N/A LYS 137.A N LYS 133.A O no hydrogen 2.931 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 3.212 N/A ASN 138.A N LYS 134.A O no hydrogen 2.923 N/A ALA 139.A N PHE 135.A O no hydrogen 2.880 N/A GLU 140.A N CYS 136.A O no hydrogen 2.894 N/A GLU 141.A N LYS 137.A O no hydrogen 2.949 N/A PHE 142.A N ASN 138.A O no hydrogen 2.892 N/A THR 143.A N ALA 139.A O no hydrogen 2.871 N/A THR 143.A OG1 PRO 44.A O no hydrogen 3.390 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.687 N/A LYS 144.A N GLU 140.A O no hydrogen 2.929 N/A LYS 145.A N GLU 141.A O no hydrogen 2.897 N/A TYR 146.A N PHE 142.A O no hydrogen 2.888 N/A GLY 147.A N THR 143.A O no hydrogen 3.027 N/A GLU 148.A N ALA 49.A O no hydrogen 3.176 N/A