Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 33.A O no hydrogen 3.127 N/A SER 5.A N VAL 35.A O no hydrogen 2.987 N/A SER 5.A OG VAL 35.A O no hydrogen 3.346 N/A CYS 8.A N SER 5.A O no hydrogen 2.997 N/A CYS 8.A SG SER 5.A OG no hydrogen 3.771 N/A CYS 8.A SG VAL 35.A O no hydrogen 3.229 N/A GLN 10.A N ASP 6.A O no hydrogen 2.929 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 2.482 N/A LYS 11.A N ASP 7.A O no hydrogen 2.767 N/A LYS 11.A NZ ASP 7.A OD1 no hydrogen 2.621 N/A LYS 11.A NZ ASP 7.A OD2 no hydrogen 3.537 N/A PHE 12.A N CYS 8.A O no hydrogen 2.947 N/A ASN 13.A N VAL 9.A O no hydrogen 2.697 N/A GLU 14.A N GLN 10.A O no hydrogen 3.193 N/A LEU 15.A N LYS 11.A O no hydrogen 3.060 N/A LYS 16.A N PHE 12.A O no hydrogen 2.855 N/A LYS 16.A NZ VAL 108.A O no hydrogen 2.485 N/A LEU 17.A N ASN 13.A O no hydrogen 2.594 N/A GLY 18.A N GLU 14.A O no hydrogen 2.970 N/A GLN 20.A N GLU 14.A O no hydrogen 2.951 N/A HIS 21.A NE2 GLU 14.A OE1 no hydrogen 3.209 N/A ARG 22.A N GLY 41.A O no hydrogen 3.329 N/A ARG 22.A N GLY 42.A O no hydrogen 3.143 N/A ARG 22.A NE PRO 43.A O no hydrogen 3.268 N/A ARG 22.A NH1 ASP 65.A O no hydrogen 3.138 N/A ARG 22.A NH2 PRO 43.A O no hydrogen 2.845 N/A VAL 24.A N ILE 63.A O no hydrogen 3.104 N/A THR 25.A N HIS 39.A O no hydrogen 2.754 N/A THR 25.A OG1 GLU 38.A OE1 no hydrogen 2.489 N/A THR 25.A OG1 HIS 39.A ND1 no hydrogen 3.300 N/A PHE 26.A N TYR 61.A O no hydrogen 2.885 N/A LYS 27.A N VAL 36.A O no hydrogen 2.902 N/A MET 28.A N TYR 96.A OH no hydrogen 2.916 N/A ASN 29.A N GLU 34.A O no hydrogen 3.022 N/A ASN 32.A N ASN 29.A O no hydrogen 3.014 N/A THR 33.A N ASN 29.A OD1 no hydrogen 2.854 N/A VAL 35.A N ALA 3.A O no hydrogen 2.615 N/A VAL 36.A N LYS 27.A O no hydrogen 2.782 N/A GLU 38.A N THR 25.A O no hydrogen 2.888 N/A HIS 39.A N THR 25.A OG1 no hydrogen 3.303 N/A GLY 41.A N TYR 23.A O no hydrogen 2.567 N/A ALA 45.A N GLY 42.A O no hydrogen 3.078 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.850 N/A TYR 47.A OH ILE 122.A O no hydrogen 2.887 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.165 N/A PHE 50.A N THR 46.A O no hydrogen 3.291 N/A PHE 50.A N TYR 47.A O no hydrogen 3.071 N/A LYS 51.A N TYR 47.A O no hydrogen 3.090 N/A SER 52.A N GLU 48.A O no hydrogen 2.879 N/A SER 52.A OG GLU 48.A O no hydrogen 2.581 N/A SER 52.A OG GLN 53.A OE1 no hydrogen 3.197 N/A GLN 53.A N PHE 50.A O no hydrogen 3.183 N/A LEU 54.A N LYS 51.A O no hydrogen 3.406 N/A CYS 59.A N ASP 58.A OD1 no hydrogen 2.915 N/A CYS 59.A SG SER 92.A OG no hydrogen 3.090 N/A ARG 60.A N TRP 83.A O no hydrogen 2.976 N/A ARG 60.A NE GLU 38.A OE1 no hydrogen 3.183 N/A ARG 60.A NE GLU 38.A OE2 no hydrogen 2.865 N/A ARG 60.A NH1 ASP 58.A OD2 no hydrogen 3.247 N/A ARG 60.A NH1 CYS 59.A O no hydrogen 2.791 N/A ARG 60.A NH2 GLU 38.A OE2 no hydrogen 3.122 N/A TYR 61.A N PHE 26.A O no hydrogen 2.963 N/A TYR 61.A OH TYR 96.A O no hydrogen 2.681 N/A ALA 62.A N ILE 81.A O no hydrogen 2.906 N/A ILE 63.A N VAL 24.A O no hydrogen 2.873 N/A PHE 64.A N THR 79.A O no hydrogen 2.849 N/A ASP 65.A N ARG 22.A O no hydrogen 2.894 N/A TYR 66.A N LYS 77.A O no hydrogen 2.789 N/A TYR 66.A OH GLU 124.A OE2 no hydrogen 2.443 N/A PHE 68.A N ARG 75.A O no hydrogen 2.963 N/A VAL 70.A N GLY 73.A O no hydrogen 3.010 N/A GLY 73.A N VAL 70.A O no hydrogen 3.082 N/A ARG 75.A N PHE 68.A O no hydrogen 2.797 N/A ARG 75.A NH1 GLN 74.A O no hydrogen 2.525 N/A ASN 76.A ND2 ARG 75.A O no hydrogen 2.529 N/A LYS 77.A N TYR 66.A O no hydrogen 2.706 N/A ILE 78.A N GLN 111.A OE1 no hydrogen 3.193 N/A THR 79.A N PHE 64.A O no hydrogen 2.792 N/A THR 79.A OG1 LYS 77.A O no hydrogen 2.914 N/A PHE 80.A N VAL 112.A O no hydrogen 2.692 N/A ILE 81.A N ALA 62.A O no hydrogen 3.010 N/A LEU 82.A N VAL 114.A O no hydrogen 2.875 N/A TRP 83.A N ARG 60.A O no hydrogen 2.831 N/A TRP 83.A NE1 PRO 55.A O no hydrogen 2.814 N/A ALA 84.A N ALA 116.A O no hydrogen 3.047 N/A ASP 86.A N THR 117.A O no hydrogen 3.413 N/A ALA 88.A N PRO 85.A O no hydrogen 2.932 N/A SER 92.A OG ASP 58.A OD1 no hydrogen 2.636 N/A LYS 93.A N PRO 89.A O no hydrogen 2.889 N/A LYS 93.A NZ ASP 86.A O no hydrogen 3.112 N/A MET 94.A N ILE 90.A O no hydrogen 2.742 N/A MET 95.A N LYS 91.A O no hydrogen 2.896 N/A TYR 96.A N SER 92.A O no hydrogen 3.175 N/A THR 97.A N LYS 93.A O no hydrogen 3.039 N/A THR 97.A OG1 LYS 93.A O no hydrogen 3.023 N/A SER 98.A N MET 94.A O no hydrogen 3.086 N/A SER 98.A OG MET 94.A O no hydrogen 2.855 N/A SER 98.A OG MET 95.A O no hydrogen 2.992 N/A THR 99.A N MET 95.A O no hydrogen 3.161 N/A THR 99.A OG1 MET 95.A O no hydrogen 2.736 N/A LYS 100.A N TYR 96.A O no hydrogen 2.958 N/A LYS 100.A N THR 97.A O no hydrogen 3.388 N/A ILE 103.A N THR 99.A O no hydrogen 3.231 N/A LYS 104.A N LYS 100.A O no hydrogen 3.068 N/A LYS 104.A NZ GLU 113.A OE1 no hydrogen 2.669 N/A LYS 105.A N ASP 101.A O no hydrogen 2.808 N/A LYS 106.A N SER 102.A O no hydrogen 3.229 N/A LYS 106.A N ILE 103.A O no hydrogen 2.995 N/A LEU 107.A N ILE 103.A O no hydrogen 2.994 N/A LEU 107.A N LYS 104.A O no hydrogen 3.146 N/A GLN 111.A N ILE 78.A O no hydrogen 2.930 N/A VAL 112.A N ILE 78.A O no hydrogen 3.147 N/A VAL 114.A N PHE 80.A O no hydrogen 2.655 N/A ALA 116.A N LEU 82.A O no hydrogen 3.037 N/A THR 117.A N GLU 121.A OE1 no hydrogen 2.551 N/A THR 117.A OG1 GLU 121.A OE1 no hydrogen 2.726 N/A GLU 121.A N ASP 118.A OD1 no hydrogen 3.148 N/A ILE 122.A N ASP 118.A O no hydrogen 3.084 N/A SER 123.A N ALA 120.A O no hydrogen 3.194 N/A SER 123.A OG ALA 120.A O no hydrogen 2.847 N/A ALA 126.A N SER 123.A OG no hydrogen 3.007 N/A VAL 127.A N SER 123.A O no hydrogen 2.977 N/A SER 128.A N GLU 124.A O no hydrogen 2.747 N/A SER 128.A OG GLU 124.A O no hydrogen 2.520 N/A SER 128.A OG ASP 125.A O no hydrogen 3.179 N/A GLU 129.A N ASP 125.A O no hydrogen 3.085 N/A ARG 130.A N ALA 126.A O no hydrogen 3.351 N/A ALA 131.A N VAL 127.A O no hydrogen 2.832 N/A LYS 132.A N SER 128.A O no hydrogen 2.611 N/A LYS 133.A N ARG 130.A O no hydrogen 3.110 N/A ASP 134.A N GLU 129.A O no hydrogen 3.667 N/A