Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.432 N/A ILE 1.A N ASN 123.A O no hydrogen 2.909 N/A ASN 10.A ND2 GLY 51.A O no hydrogen 3.148 N/A SER 11.A N ALA 8.A O no hydrogen 2.969 N/A SER 11.A OG ALA 8.A O no hydrogen 2.694 N/A GLN 15.A N ILE 12.A O no hydrogen 2.973 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.136 N/A VAL 16.A N GLY 27.A O no hydrogen 2.986 N/A SER 17.A N ARG 49.A O no hydrogen 3.028 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.727 N/A LEU 18.A N CYS 25.A O no hydrogen 2.799 N/A ASN 19.A N GLN 47.A O no hydrogen 2.919 N/A SER 20.A N SER 22.A O no hydrogen 3.103 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.789 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.727 N/A PHE 24.A N LEU 18.A O no hydrogen 2.971 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.091 N/A GLY 27.A N VAL 16.A O no hydrogen 3.262 N/A SER 28.A N VAL 36.A O no hydrogen 2.942 N/A LEU 29.A N TYR 14.A O no hydrogen 2.902 N/A ILE 30.A N TRP 34.A O no hydrogen 3.023 N/A ASN 31.A N TRP 34.A O no hydrogen 3.488 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.774 N/A TRP 34.A N ASN 31.A O no hydrogen 3.233 N/A VAL 35.A N ILE 88.A O no hydrogen 2.927 N/A VAL 36.A N SER 28.A O no hydrogen 2.880 N/A SER 37.A N MET 86.A O no hydrogen 2.800 N/A SER 37.A OG GLY 26.A O no hydrogen 2.754 N/A ALA 38.A N SER 37.A OG no hydrogen 2.734 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.897 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.701 N/A CYS 41.A N ALA 38.A O no hydrogen 3.094 N/A TYR 42.A N ALA 39.A O no hydrogen 2.991 N/A GLN 47.A N ASN 19.A O no hydrogen 2.880 N/A GLN 47.A NE2 ASN 66.A OD1 no hydrogen 3.047 N/A VAL 48.A N ILE 65.A O no hydrogen 2.762 N/A ARG 49.A N SER 17.A O no hydrogen 2.912 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.820 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.916 N/A LEU 50.A N GLN 63.A O no hydrogen 2.864 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.349 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 2.909 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.820 N/A VAL 57.A N ASN 54.A O no hydrogen 3.400 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.311 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.746 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.850 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.846 N/A GLN 63.A N LEU 50.A O no hydrogen 2.944 N/A GLN 63.A NE2 THR 95.A O no hydrogen 2.793 N/A ILE 65.A N VAL 48.A O no hydrogen 2.889 N/A ALA 67.A N ILE 46.A O no hydrogen 2.850 N/A ALA 68.A N LYS 89.A O no hydrogen 2.750 N/A LYS 69.A N LYS 89.A O no hydrogen 3.475 N/A ILE 71.A N LEU 87.A O no hydrogen 2.838 N/A HIS 73.A N ILE 85.A O no hydrogen 3.001 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.014 N/A PHE 76.A N HIS 73.A O no hydrogen 3.125 N/A ASN 77.A N ASP 82.A O no hydrogen 2.995 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.900 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.223 N/A LEU 81.A N ASN 77.A O no hydrogen 2.716 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.388 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 2.959 N/A ILE 85.A N ASN 83.A O no hydrogen 2.931 N/A MET 86.A N SER 37.A O no hydrogen 2.916 N/A LEU 87.A N ILE 71.A O no hydrogen 2.827 N/A ILE 88.A N VAL 35.A O no hydrogen 2.833 N/A LYS 89.A N LYS 69.A O no hydrogen 2.858 N/A LEU 90.A N GLN 33.A O no hydrogen 2.793 N/A SER 91.A N ASN 66.A O no hydrogen 2.941 N/A SER 91.A OG ASN 66.A O no hydrogen 2.875 N/A ALA 94.A N SER 32.A O no hydrogen 2.899 N/A THR 95.A N GLN 63.A OE1 no hydrogen 2.863 N/A ASN 97.A N VAL 100.A O no hydrogen 2.896 N/A VAL 100.A N ASN 97.A O no hydrogen 2.536 N/A ALA 101.A N PRO 13.A O no hydrogen 3.123 N/A VAL 103.A N LEU 29.A O no hydrogen 3.054 N/A SER 104.A OG LEU 105.A O no hydrogen 2.807 N/A SER 108.A OG CYS 109.A O no hydrogen 3.443 N/A THR 114.A N ALA 111.A O no hydrogen 3.014 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.647 N/A CYS 116.A SG THR 114.A O no hydrogen 3.581 N/A SER 119.A OG GLN 15.A OE1 no hydrogen 2.730 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 3.005 N/A