Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 23.A OE1 no hydrogen 2.448 N/A TRP 4.A N GLU 55.A O no hydrogen 2.965 N/A GLN 5.A N ILE 20.A O no hydrogen 2.876 N/A GLN 5.A NE2 GLN 57.A OE1 no hydrogen 2.849 N/A MET 6.A N GLN 57.A O no hydrogen 2.901 N/A ASP 7.A N VAL 18.A O no hydrogen 3.014 N/A THR 9.A N ILE 16.A O no hydrogen 2.823 N/A PHE 11.A N LYS 14.A O no hydrogen 2.964 N/A LYS 14.A N PHE 11.A O no hydrogen 2.905 N/A ILE 16.A N THR 9.A O no hydrogen 2.844 N/A LEU 17.A N GLN 30.A O no hydrogen 2.840 N/A VAL 18.A N ASP 7.A O no hydrogen 2.860 N/A GLY 19.A N TRP 28.A O no hydrogen 2.836 N/A ILE 20.A N GLN 5.A O no hydrogen 2.890 N/A HIS 21.A N TYR 26.A O no hydrogen 2.868 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 2.670 N/A VAL 22.A N ILE 3.A O no hydrogen 2.911 N/A SER 24.A N HIS 21.A O no hydrogen 3.268 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 2.670 N/A GLY 25.A N HIS 21.A O no hydrogen 2.799 N/A TYR 26.A N SER 24.A OG no hydrogen 3.038 N/A ILE 27.A N ASN 127.A OD1 no hydrogen 2.949 N/A TRP 28.A N GLY 19.A O no hydrogen 2.906 N/A GLN 30.A N LEU 17.A O no hydrogen 2.914 N/A GLN 30.A NE2 ILE 31.A O no hydrogen 3.642 N/A ILE 32.A N ILE 15.A O no hydrogen 2.912 N/A CYS 39.A N THR 36.A OG1 no hydrogen 3.165 N/A THR 40.A N THR 36.A O no hydrogen 2.966 N/A THR 40.A OG1 THR 36.A O no hydrogen 2.788 N/A VAL 41.A N ALA 37.A O no hydrogen 2.992 N/A LYS 42.A N ASP 38.A O no hydrogen 3.166 N/A ALA 43.A N CYS 39.A O no hydrogen 3.277 N/A VAL 44.A N THR 40.A O no hydrogen 2.927 N/A LEU 45.A N VAL 41.A O no hydrogen 2.807 N/A GLN 46.A N LYS 42.A O no hydrogen 3.367 N/A GLN 46.A NE2 LYS 42.A O no hydrogen 3.279 N/A LEU 47.A N ALA 43.A O no hydrogen 3.214 N/A LEU 48.A N VAL 44.A O no hydrogen 2.816 N/A SER 49.A N LEU 45.A O no hydrogen 2.900 N/A SER 49.A OG LEU 45.A O no hydrogen 2.853 N/A ALA 50.A N GLN 46.A O no hydrogen 3.059 N/A ALA 50.A N LEU 47.A O no hydrogen 3.137 N/A HIS 51.A N LEU 47.A O no hydrogen 2.990 N/A THR 54.A N GLY 2.A O no hydrogen 2.796 N/A THR 54.A OG1 MET 1.A O no hydrogen 2.917 N/A GLU 55.A N GLY 2.A O no hydrogen 3.344 N/A LEU 56.A N LYS 79.A O no hydrogen 2.845 N/A GLN 57.A N TRP 4.A O no hydrogen 2.865 N/A GLN 57.A NE2 GLU 55.A OE2 no hydrogen 2.817 N/A THR 58.A N LYS 81.A O no hydrogen 3.001 N/A THR 58.A OG1 ASP 59.A O no hydrogen 2.697 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.935 N/A PHE 64.A N GLY 61.A O no hydrogen 3.100 N/A LYS 65.A N GLY 61.A O no hydrogen 2.886 N/A ASN 66.A ND2 PRO 62.A O no hydrogen 2.948 N/A LYS 68.A NZ ASP 38.A OD1 no hydrogen 2.439 N/A MET 69.A N ASN 66.A OD1 no hydrogen 2.828 N/A GLU 70.A N ASN 66.A O no hydrogen 2.889 N/A GLY 71.A N GLN 67.A O no hydrogen 2.959 N/A VAL 72.A N LYS 68.A O no hydrogen 2.946 N/A LEU 73.A N MET 69.A O no hydrogen 2.828 N/A ASN 74.A N GLU 70.A O no hydrogen 2.908 N/A TYR 75.A N GLY 71.A O no hydrogen 2.810 N/A MET 76.A N VAL 72.A O no hydrogen 2.856 N/A GLY 77.A N ASN 74.A O no hydrogen 3.095 N/A VAL 78.A N LEU 73.A O no hydrogen 2.910 N/A LYS 79.A N THR 54.A O no hydrogen 2.945 N/A HIS 80.A ND1 LEU 56.A O no hydrogen 3.371 N/A LYS 81.A N LEU 56.A O no hydrogen 2.968 N/A ASN 87.A N ILE 84.A O no hydrogen 2.987 N/A ASN 87.A ND2 ILE 84.A O no hydrogen 2.827 N/A ASN 87.A ND2 SER 90.A OG no hydrogen 2.858 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.815 N/A SER 90.A OG THR 58.A O no hydrogen 2.776 N/A GLN 91.A N ASN 87.A O no hydrogen 2.966 N/A GLN 91.A NE2 MET 6.A O no hydrogen 3.012 N/A GLN 91.A NE2 SER 90.A O no hydrogen 2.869 N/A VAL 94.A N GLN 5.A OE1 no hydrogen 2.878 N/A GLU 95.A N GLN 91.A O no hydrogen 3.024 N/A VAL 97.A N LEU 93.A O no hydrogen 2.975 N/A ASN 98.A N VAL 94.A O no hydrogen 2.843 N/A HIS 99.A N GLU 95.A O no hydrogen 3.223 N/A THR 100.A N ASN 96.A O no hydrogen 3.113 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.939 N/A LEU 101.A N VAL 97.A O no hydrogen 2.701 N/A LYS 102.A N ASN 98.A O no hydrogen 3.151 N/A LYS 102.A NZ THR 9.A OG1 no hydrogen 2.941 N/A LYS 102.A NZ HIS 10.A O no hydrogen 3.054 N/A VAL 103.A N HIS 99.A O no hydrogen 3.383 N/A TRP 104.A N THR 100.A O no hydrogen 3.044 N/A ILE 105.A N LEU 101.A O no hydrogen 2.838 N/A GLN 106.A N LYS 102.A O no hydrogen 2.961 N/A LYS 107.A N VAL 103.A O no hydrogen 2.945 N/A LYS 107.A NZ GLU 111.A OE1 no hydrogen 3.531 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 2.772 N/A PHE 108.A N TRP 104.A O no hydrogen 2.937 N/A LEU 109.A N ILE 105.A O no hydrogen 2.808 N/A GLU 111.A N PHE 108.A O no hydrogen 2.877 N/A THR 112.A OG1 PHE 108.A O no hydrogen 2.953 N/A THR 112.A OG1 LEU 109.A O no hydrogen 3.461 N/A THR 112.A OG1 SER 114.A O no hydrogen 3.526 N/A ASN 117.A N SER 114.A OG no hydrogen 2.970 N/A ASN 117.A ND2 THR 113.A OG1 no hydrogen 3.309 N/A ALA 118.A N SER 114.A O no hydrogen 2.963 N/A LEU 119.A N LEU 115.A O no hydrogen 2.811 N/A SER 120.A N ASP 116.A O no hydrogen 2.971 N/A SER 120.A OG ASP 116.A O no hydrogen 3.217 N/A LEU 121.A N ASN 117.A O no hydrogen 3.056 N/A ALA 122.A N ALA 118.A O no hydrogen 2.890 N/A VAL 123.A N LEU 119.A O no hydrogen 2.874 N/A HIS 124.A N SER 120.A O no hydrogen 2.954 N/A SER 125.A N LEU 121.A O no hydrogen 2.917 N/A SER 125.A OG LEU 121.A O no hydrogen 3.203 N/A LEU 126.A N ALA 122.A O no hydrogen 3.032 N/A ASN 127.A N VAL 123.A O no hydrogen 2.848 N/A ASN 127.A ND2 ILE 27.A O no hydrogen 3.010 N/A LYS 128.A N SER 125.A O no hydrogen 3.455 N/A