Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zp0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 2.989 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.271 N/A GLU 6.A N THR 2.A O no hydrogen 2.912 N/A MET 7.A N ALA 3.A O no hydrogen 3.028 N/A GLU 8.A N LYS 4.A O no hydrogen 2.933 N/A ARG 9.A N GLU 5.A O no hydrogen 2.862 N/A PHE 10.A N GLU 6.A O no hydrogen 2.959 N/A TRP 11.A N MET 7.A O no hydrogen 3.186 N/A ASN 12.A N GLU 8.A O no hydrogen 3.054 N/A ASN 12.A ND2 GLU 8.A OE1 no hydrogen 3.198 N/A LYS 13.A N ARG 9.A O no hydrogen 2.993 N/A ASN 14.A N PHE 10.A O no hydrogen 3.136 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.973 N/A LEU 15.A N TRP 11.A O no hydrogen 3.035 N/A SER 17.A OG LYS 13.A O no hydrogen 3.568 N/A SER 17.A OG ASN 14.A O no hydrogen 2.600 N/A ARG 19.A N SER 17.A OG no hydrogen 3.398 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.949 N/A ILE 27.A N HIS 24.A O no hydrogen 2.819 N/A TYR 28.A N HIS 24.A O no hydrogen 2.735 N/A ALA 35.A N SER 31.A O no hydrogen 2.861 N/A MET 36.A N LEU 32.A O no hydrogen 2.700 N/A SER 37.A N PRO 33.A O no hydrogen 2.870 N/A SER 37.A N MET 34.A O no hydrogen 3.171 N/A ILE 38.A N MET 34.A O no hydrogen 3.104 N/A CYS 39.A N ALA 35.A O no hydrogen 3.078 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.526 N/A HIS 40.A N MET 36.A O no hydrogen 3.224 N/A GLY 42.A N ILE 38.A O no hydrogen 3.039 N/A THR 43.A N CYS 39.A O no hydrogen 2.842 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.735 N/A THR 43.A OG1 HIS 40.A O no hydrogen 2.684 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 2.978 N/A GLY 44.A N HIS 40.A O no hydrogen 2.835 N/A ILE 45.A N ARG 41.A O no hydrogen 2.680 N/A ALA 46.A N GLY 42.A O no hydrogen 2.764 N/A LEU 47.A N THR 43.A O no hydrogen 2.641 N/A SER 48.A N GLY 44.A O no hydrogen 3.012 N/A SER 48.A OG GLY 44.A O no hydrogen 3.399 N/A ALA 49.A N ILE 45.A O no hydrogen 2.904 N/A GLY 50.A N ALA 46.A O no hydrogen 3.023 N/A VAL 51.A N LEU 47.A O no hydrogen 3.156 N/A SER 52.A N SER 48.A O no hydrogen 2.905 N/A SER 52.A OG SER 48.A O no hydrogen 3.214 N/A LEU 53.A N ALA 49.A O no hydrogen 2.888 N/A PHE 54.A N GLY 50.A O no hydrogen 2.953 N/A GLY 55.A N VAL 51.A O no hydrogen 2.999 N/A LEU 56.A N SER 52.A O no hydrogen 2.800 N/A SER 57.A N LEU 53.A O no hydrogen 3.083 N/A SER 57.A OG LEU 53.A O no hydrogen 2.943 N/A SER 57.A OG PHE 54.A O no hydrogen 2.836 N/A ALA 58.A N PHE 54.A O no hydrogen 3.267 N/A LEU 59.A N LEU 56.A O no hydrogen 2.883 N/A LEU 60.A N LEU 56.A O no hydrogen 2.950 N/A LEU 61.A N SER 57.A O no hydrogen 3.049 N/A SER 67.A N ASN 64.A OD1 no hydrogen 3.005 N/A HIS 68.A N ASN 64.A O no hydrogen 3.243 N/A HIS 68.A NE2 PRO 62.A O no hydrogen 2.786 N/A LEU 69.A N PHE 65.A O no hydrogen 2.835 N/A GLU 70.A N GLU 66.A O no hydrogen 2.888 N/A VAL 72.A N HIS 68.A O no hydrogen 3.189 N/A VAL 72.A N LEU 69.A O no hydrogen 2.493 N/A LYS 73.A N LEU 69.A O no hydrogen 2.849 N/A SER 74.A N GLU 70.A O no hydrogen 3.217 N/A CYS 76.A SG LEU 75.A O no hydrogen 2.788 N/A ILE 82.A N GLY 78.A O no hydrogen 2.976 N/A ILE 82.A N PRO 79.A O no hydrogen 3.272 N/A TYR 83.A N PRO 79.A O no hydrogen 3.269 N/A ALA 85.A N LEU 81.A O no hydrogen 2.874 N/A LYS 86.A N ILE 82.A O no hydrogen 3.113 N/A PHE 87.A N TYR 83.A O no hydrogen 2.749 N/A GLY 88.A N THR 84.A O no hydrogen 2.871 N/A VAL 90.A N LYS 86.A O no hydrogen 3.287 N/A PHE 91.A N PHE 87.A O no hydrogen 2.750 N/A MET 94.A N VAL 90.A O no hydrogen 2.963 N/A TYR 95.A N PHE 91.A O no hydrogen 2.939 N/A TYR 95.A OH MET 36.A O no hydrogen 2.808 N/A HIS 96.A N PRO 92.A O no hydrogen 3.109 N/A HIS 96.A ND1 HIS 40.A O no hydrogen 3.035 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 2.978 N/A THR 97.A N LEU 93.A O no hydrogen 2.892 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.483 N/A TRP 98.A N MET 94.A O no hydrogen 2.851 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 3.136 N/A ASN 99.A N TYR 95.A O no hydrogen 2.837 N/A GLY 100.A N HIS 96.A O no hydrogen 2.793 N/A ILE 101.A N THR 97.A O no hydrogen 3.008 N/A ARG 102.A N TRP 98.A O no hydrogen 3.012 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.096 N/A HIS 103.A N ASN 99.A O no hydrogen 2.838 N/A LEU 104.A N GLY 100.A O no hydrogen 2.930 N/A ILE 105.A N ILE 101.A O no hydrogen 2.999 N/A TRP 106.A N ARG 102.A O no hydrogen 3.006 N/A ASP 107.A N HIS 103.A O no hydrogen 3.112 N/A LEU 108.A N LEU 104.A O no hydrogen 3.259 N/A LEU 108.A N ILE 105.A O no hydrogen 3.074 N/A GLY 109.A N TRP 106.A O no hydrogen 2.489 N/A LYS 110.A N ILE 105.A O no hydrogen 3.352 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.882 N/A GLN 116.A N THR 113.A OG1 no hydrogen 3.094 N/A LEU 117.A N THR 113.A O no hydrogen 2.669 N/A THR 118.A N ILE 114.A O no hydrogen 3.158 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.290 N/A GLN 119.A N PRO 115.A O no hydrogen 3.388 N/A SER 120.A N GLN 116.A O no hydrogen 3.190 N/A SER 120.A OG GLN 116.A O no hydrogen 3.062 N/A SER 120.A OG LEU 117.A O no hydrogen 2.737 N/A GLY 121.A N LEU 117.A O no hydrogen 3.057 N/A VAL 122.A N THR 118.A O no hydrogen 3.059 N/A VAL 123.A N GLN 119.A O no hydrogen 2.940 N/A VAL 124.A N SER 120.A O no hydrogen 2.783 N/A LEU 125.A N GLY 121.A O no hydrogen 2.955 N/A ILE 126.A N VAL 122.A O no hydrogen 2.816 N/A LEU 127.A N VAL 123.A O no hydrogen 2.796 N/A THR 128.A N VAL 124.A O no hydrogen 3.020 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.633 N/A VAL 129.A N LEU 125.A O no hydrogen 3.297 N/A LEU 130.A N ILE 126.A O no hydrogen 3.028 N/A SER 131.A N LEU 127.A O no hydrogen 2.909 N/A SER 131.A OG LEU 127.A O no hydrogen 2.847 N/A SER 131.A OG THR 128.A O no hydrogen 2.904 N/A SER 132.A N THR 128.A O no hydrogen 2.874 N/A SER 132.A OG THR 128.A O no hydrogen 2.743 N/A VAL 133.A N VAL 129.A O no hydrogen 3.013 N/A GLY 134.A N LEU 130.A O no hydrogen 2.841 N/A LEU 135.A N SER 131.A O no hydrogen 2.987 N/A ALA 136.A N SER 132.A O no hydrogen 2.845 N/A ALA 137.A N GLY 134.A O no hydrogen 3.238 N/A MET 138.A N LEU 135.A O no hydrogen 3.053 N/A