Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 10.A N LEU 7.A O no hydrogen 3.111 N/A GLN 13.A N ASP 9.A O no hydrogen 2.980 N/A GLN 13.A NE2 ASP 9.A OD2 no hydrogen 3.153 N/A ALA 14.A N HIS 10.A O no hydrogen 2.805 N/A PHE 15.A N THR 11.A O no hydrogen 3.030 N/A GLY 16.A N LYS 12.A O no hydrogen 3.036 N/A ILE 17.A N GLN 13.A O no hydrogen 3.239 N/A MET 18.A N ALA 14.A O no hydrogen 2.929 N/A ASN 19.A N PHE 15.A O no hydrogen 2.932 N/A GLU 20.A N GLY 16.A O no hydrogen 3.164 N/A LEU 21.A N ILE 17.A O no hydrogen 2.949 N/A ARG 22.A N MET 18.A O no hydrogen 3.017 N/A ARG 22.A NE ASN 19.A OD1 no hydrogen 2.957 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 2.621 N/A LEU 23.A N ASN 19.A O no hydrogen 2.980 N/A SER 24.A N GLU 20.A O no hydrogen 2.902 N/A SER 24.A OG GLU 20.A O no hydrogen 3.112 N/A GLN 25.A N ARG 22.A O no hydrogen 3.015 N/A GLN 26.A N LEU 21.A O no hydrogen 2.815 N/A CYS 28.A SG GLN 26.A O no hydrogen 3.942 N/A ASP 29.A N ALA 46.A O no hydrogen 2.914 N/A VAL 30.A N ALA 46.A O no hydrogen 3.222 N/A THR 31.A N GLU 72.A O no hydrogen 2.936 N/A LEU 32.A N PHE 44.A O no hydrogen 2.804 N/A GLN 33.A N VAL 74.A O no hydrogen 2.861 N/A VAL 34.A N ALA 42.A O no hydrogen 2.854 N/A LYS 35.A N ILE 76.A O no hydrogen 3.306 N/A LYS 35.A NZ ALA 39.A O no hydrogen 3.507 N/A ALA 39.A N TYR 36.A O no hydrogen 2.932 N/A ALA 42.A N VAL 34.A O no hydrogen 3.228 N/A PHE 44.A N LEU 32.A O no hydrogen 2.920 N/A ALA 46.A N VAL 30.A O no hydrogen 2.904 N/A HIS 47.A N TYR 92.A OH no hydrogen 2.848 N/A HIS 47.A ND1 TYR 92.A OH no hydrogen 2.746 N/A HIS 47.A NE2 GLN 26.A O no hydrogen 2.836 N/A LYS 48.A N ASP 29.A OD1 no hydrogen 2.773 N/A LYS 48.A NZ GLU 72.A OE1 no hydrogen 3.021 N/A LEU 51.A N HIS 47.A O no hydrogen 3.190 N/A ALA 52.A N LYS 48.A O no hydrogen 2.863 N/A SER 53.A N VAL 49.A O no hydrogen 3.117 N/A SER 53.A N VAL 50.A O no hydrogen 3.174 N/A SER 53.A OG VAL 50.A O no hydrogen 2.496 N/A SER 54.A N LEU 51.A O no hydrogen 3.066 N/A SER 54.A OG VAL 50.A O no hydrogen 3.489 N/A SER 55.A OG TYR 113.A O no hydrogen 2.519 N/A VAL 57.A N SER 55.A OG no hydrogen 3.359 N/A PHE 58.A N SER 55.A OG no hydrogen 3.385 N/A LYS 59.A N SER 55.A O no hydrogen 2.881 N/A ALA 60.A N PRO 56.A O no hydrogen 3.154 N/A MET 61.A N VAL 57.A O no hydrogen 3.007 N/A PHE 62.A N PHE 58.A O no hydrogen 2.877 N/A THR 63.A N LYS 59.A O no hydrogen 3.002 N/A THR 63.A OG1 LYS 59.A O no hydrogen 2.730 N/A ASN 64.A ND2 MET 61.A O no hydrogen 2.672 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.781 N/A GLU 72.A N ASP 29.A O no hydrogen 3.130 N/A VAL 74.A N THR 31.A O no hydrogen 2.922 N/A ILE 76.A N GLN 33.A O no hydrogen 2.975 N/A MET 84.A N HIS 80.A O no hydrogen 3.010 N/A GLU 85.A N PRO 81.A O no hydrogen 2.845 N/A ARG 86.A N LYS 82.A O no hydrogen 3.116 N/A LEU 87.A N VAL 83.A O no hydrogen 3.130 N/A ILE 88.A N MET 84.A O no hydrogen 2.870 N/A GLU 89.A N GLU 85.A O no hydrogen 3.056 N/A PHE 90.A N ARG 86.A O no hydrogen 2.949 N/A ALA 91.A N LEU 87.A O no hydrogen 2.981 N/A TYR 92.A N ILE 88.A O no hydrogen 3.048 N/A TYR 92.A OH HIS 47.A ND1 no hydrogen 2.746 N/A THR 93.A N PHE 90.A O no hydrogen 3.344 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.712 N/A ALA 94.A N PHE 90.A O no hydrogen 2.730 N/A SER 95.A N THR 93.A OG1 no hydrogen 3.195 N/A CYS 102.A N GLY 99.A O no hydrogen 3.114 N/A VAL 106.A N CYS 102.A O no hydrogen 3.048 N/A MET 107.A N VAL 103.A O no hydrogen 2.978 N/A ASN 108.A N LEU 104.A O no hydrogen 2.847 N/A GLY 109.A N HIS 105.A O no hydrogen 3.036 N/A ALA 110.A N VAL 106.A O no hydrogen 2.838 N/A VAL 111.A N MET 107.A O no hydrogen 2.905 N/A MET 112.A N ASN 108.A O no hydrogen 3.378 N/A TYR 113.A N GLY 109.A O no hydrogen 3.019 N/A GLN 114.A N VAL 111.A O no hydrogen 2.983 N/A ILE 115.A N ALA 110.A O no hydrogen 3.071 N/A VAL 119.A N ILE 115.A O no hydrogen 3.308 N/A ARG 120.A N ASP 116.A O no hydrogen 2.962 N/A ALA 121.A N SER 117.A O no hydrogen 3.042 N/A CYS 122.A N VAL 118.A O no hydrogen 2.943 N/A CYS 122.A SG VAL 118.A O no hydrogen 3.075 N/A ALA 123.A N VAL 119.A O no hydrogen 2.982 N/A ASP 124.A N ARG 120.A O no hydrogen 3.014 N/A PHE 125.A N ALA 121.A O no hydrogen 3.084 N/A LEU 126.A N CYS 122.A O no hydrogen 3.036 N/A VAL 127.A N ALA 123.A O no hydrogen 3.223 N/A GLN 128.A N ASP 124.A O no hydrogen 3.147 N/A GLN 129.A N PHE 125.A O no hydrogen 3.092 N/A LEU 130.A N VAL 127.A O no hydrogen 3.210 N/A