Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 9.A OE2 no hydrogen 3.334 N/A HIS 11.A N LEU 8.A O no hydrogen 3.440 N/A GLN 14.A N ASP 10.A O no hydrogen 3.010 N/A GLN 14.A NE2 ASP 10.A OD2 no hydrogen 3.135 N/A ALA 15.A N HIS 11.A O no hydrogen 2.805 N/A PHE 16.A N THR 12.A O no hydrogen 2.958 N/A GLY 17.A N LYS 13.A O no hydrogen 3.302 N/A GLY 17.A N GLN 14.A O no hydrogen 3.199 N/A ILE 18.A N GLN 14.A O no hydrogen 3.203 N/A MET 19.A N ALA 15.A O no hydrogen 2.890 N/A ASN 20.A N PHE 16.A O no hydrogen 2.883 N/A GLU 21.A N GLY 17.A O no hydrogen 3.141 N/A LEU 22.A N ILE 18.A O no hydrogen 3.042 N/A ARG 23.A N MET 19.A O no hydrogen 3.297 N/A ARG 23.A NE ASN 20.A OD1 no hydrogen 3.237 N/A ARG 23.A NH2 ASN 20.A OD1 no hydrogen 2.781 N/A LEU 24.A N ASN 20.A O no hydrogen 3.012 N/A SER 25.A N GLU 21.A O no hydrogen 2.855 N/A SER 25.A OG GLU 21.A O no hydrogen 2.736 N/A GLN 26.A N ARG 23.A O no hydrogen 3.012 N/A GLN 27.A N LEU 22.A O no hydrogen 2.764 N/A CYS 29.A SG GLN 27.A O no hydrogen 3.705 N/A CYS 29.A SG HIS 48.A NE2 no hydrogen 3.557 N/A ASP 30.A N ALA 47.A O no hydrogen 3.165 N/A VAL 31.A N ALA 47.A O no hydrogen 3.285 N/A THR 32.A N GLU 73.A O no hydrogen 2.905 N/A LEU 33.A N PHE 45.A O no hydrogen 2.773 N/A GLN 34.A N VAL 75.A O no hydrogen 2.807 N/A VAL 35.A N ALA 43.A O no hydrogen 2.799 N/A LYS 36.A N ILE 77.A O no hydrogen 3.111 N/A ALA 40.A N TYR 37.A O no hydrogen 3.076 N/A ALA 43.A N VAL 35.A O no hydrogen 3.107 N/A PHE 45.A N LEU 33.A O no hydrogen 2.815 N/A ALA 47.A N VAL 31.A O no hydrogen 2.983 N/A HIS 48.A N TYR 93.A OH no hydrogen 2.762 N/A HIS 48.A NE2 GLN 27.A O no hydrogen 2.881 N/A LYS 49.A N ASP 30.A OD1 no hydrogen 2.772 N/A LYS 49.A NZ GLU 73.A OE1 no hydrogen 3.165 N/A LEU 52.A N HIS 48.A O no hydrogen 3.212 N/A ALA 53.A N LYS 49.A O no hydrogen 2.812 N/A SER 54.A N VAL 50.A O no hydrogen 2.987 N/A SER 54.A OG VAL 50.A O no hydrogen 3.525 N/A SER 54.A OG VAL 51.A O no hydrogen 2.705 N/A SER 55.A OG VAL 51.A O no hydrogen 3.237 N/A SER 55.A OG ALA 92.A O no hydrogen 3.473 N/A SER 56.A N LEU 52.A O no hydrogen 3.069 N/A SER 56.A OG TYR 114.A O no hydrogen 2.669 N/A PHE 59.A N SER 56.A OG no hydrogen 2.965 N/A LYS 60.A N SER 56.A O no hydrogen 2.920 N/A ALA 61.A N PRO 57.A O no hydrogen 3.168 N/A MET 62.A N VAL 58.A O no hydrogen 3.190 N/A PHE 63.A N PHE 59.A O no hydrogen 3.135 N/A THR 64.A N LYS 60.A O no hydrogen 3.183 N/A THR 64.A OG1 LYS 60.A O no hydrogen 2.709 N/A GLY 71.A N GLU 69.A O no hydrogen 3.011 N/A GLU 73.A N ASP 30.A O no hydrogen 2.940 N/A VAL 75.A N THR 32.A O no hydrogen 2.780 N/A ILE 77.A N GLN 34.A O no hydrogen 2.988 N/A MET 85.A N HIS 81.A O no hydrogen 3.159 N/A GLU 86.A N PRO 82.A O no hydrogen 3.068 N/A ARG 87.A N LYS 83.A O no hydrogen 3.136 N/A ARG 87.A NE SER 98.A O no hydrogen 3.250 N/A LEU 88.A N VAL 84.A O no hydrogen 2.974 N/A ILE 89.A N MET 85.A O no hydrogen 2.915 N/A GLU 90.A N GLU 86.A O no hydrogen 3.044 N/A PHE 91.A N ARG 87.A O no hydrogen 2.899 N/A ALA 92.A N LEU 88.A O no hydrogen 3.002 N/A TYR 93.A N ILE 89.A O no hydrogen 3.127 N/A TYR 93.A N GLU 90.A O no hydrogen 3.274 N/A TYR 93.A OH HIS 48.A ND1 no hydrogen 2.790 N/A THR 94.A N GLU 90.A O no hydrogen 2.806 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.724 N/A ALA 95.A N PHE 91.A O no hydrogen 2.917 N/A TRP 103.A N GLY 100.A O no hydrogen 2.871 N/A VAL 107.A N TRP 103.A O no hydrogen 2.881 N/A MET 108.A N VAL 104.A O no hydrogen 2.987 N/A ASN 109.A N LEU 105.A O no hydrogen 3.066 N/A GLY 110.A N HIS 106.A O no hydrogen 3.427 N/A ALA 111.A N VAL 107.A O no hydrogen 2.835 N/A VAL 112.A N MET 108.A O no hydrogen 2.793 N/A MET 113.A N ASN 109.A O no hydrogen 3.175 N/A TYR 114.A N GLY 110.A O no hydrogen 2.982 N/A GLN 115.A N VAL 112.A O no hydrogen 3.010 N/A ILE 116.A N ALA 111.A O no hydrogen 2.835 N/A VAL 119.A N ILE 116.A O no hydrogen 2.987 N/A VAL 120.A N ILE 116.A O no hydrogen 3.148 N/A ARG 121.A N ASP 117.A O no hydrogen 3.196 N/A ALA 122.A N SER 118.A O no hydrogen 3.173 N/A CYS 123.A N VAL 119.A O no hydrogen 3.100 N/A CYS 123.A SG VAL 104.A O no hydrogen 3.785 N/A CYS 123.A SG VAL 119.A O no hydrogen 3.162 N/A ALA 124.A N VAL 120.A O no hydrogen 2.927 N/A ASP 125.A N ARG 121.A O no hydrogen 2.802 N/A PHE 126.A N ALA 122.A O no hydrogen 3.222 N/A LEU 127.A N CYS 123.A O no hydrogen 3.017 N/A VAL 128.A N ALA 124.A O no hydrogen 3.353 N/A GLN 129.A N ASP 125.A O no hydrogen 3.326 N/A GLN 130.A N PHE 126.A O no hydrogen 3.288 N/A LEU 131.A N VAL 128.A O no hydrogen 3.024 N/A