Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.360 N/A TRP 5.A N THR 56.A O no hydrogen 2.965 N/A GLN 6.A N VAL 21.A O no hydrogen 2.850 N/A GLN 6.A NE2 LEU 7.A O no hydrogen 2.896 N/A GLN 6.A NE2 THR 59.A O no hydrogen 3.665 N/A LEU 7.A N HIS 58.A O no hydrogen 2.946 N/A ASP 8.A N VAL 19.A O no hydrogen 2.834 N/A THR 10.A N ILE 17.A O no hydrogen 3.042 N/A LEU 12.A N LYS 15.A O no hydrogen 2.989 N/A LYS 15.A N LEU 12.A O no hydrogen 2.979 N/A VAL 16.A N ILE 33.A O no hydrogen 2.996 N/A ILE 17.A N THR 10.A O no hydrogen 2.796 N/A LEU 18.A N GLU 31.A O no hydrogen 2.924 N/A VAL 19.A N ASP 8.A O no hydrogen 2.798 N/A ALA 20.A N GLU 29.A O no hydrogen 2.864 N/A VAL 21.A N GLN 6.A O no hydrogen 2.854 N/A HIS 22.A N TYR 27.A O no hydrogen 2.857 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.662 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.714 N/A VAL 23.A N ILE 4.A O no hydrogen 3.270 N/A SER 25.A N HIS 22.A O no hydrogen 3.237 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.662 N/A SER 25.A OG HIS 22.A O no hydrogen 3.499 N/A GLY 26.A N HIS 22.A O no hydrogen 2.854 N/A TYR 27.A N SER 25.A OG no hydrogen 3.136 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.012 N/A ILE 28.A N ASN 120.A OD1 no hydrogen 3.002 N/A GLU 29.A N ALA 20.A O no hydrogen 3.097 N/A GLU 31.A N LEU 18.A O no hydrogen 2.953 N/A ILE 33.A N VAL 16.A O no hydrogen 2.905 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.054 N/A THR 41.A N THR 37.A O no hydrogen 2.983 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.024 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.146 N/A ALA 42.A N GLY 38.A O no hydrogen 2.836 N/A TYR 43.A N GLN 39.A O no hydrogen 3.034 N/A PHE 44.A N GLU 40.A O no hydrogen 2.966 N/A LEU 45.A N THR 41.A O no hydrogen 2.984 N/A LEU 46.A N ALA 42.A O no hydrogen 3.002 N/A LYS 47.A N TYR 43.A O no hydrogen 3.073 N/A LEU 48.A N PHE 44.A O no hydrogen 2.999 N/A ALA 49.A N LEU 45.A O no hydrogen 2.937 N/A GLY 50.A N LEU 46.A O no hydrogen 3.202 N/A GLY 50.A N LYS 47.A O no hydrogen 3.258 N/A ARG 51.A N LEU 48.A O no hydrogen 3.059 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.917 N/A TRP 52.A N LEU 48.A O no hydrogen 2.939 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.905 N/A LYS 55.A N GLY 3.A O no hydrogen 2.931 N/A THR 56.A N GLY 3.A O no hydrogen 3.049 N/A VAL 57.A N LYS 80.A O no hydrogen 3.088 N/A HIS 58.A N TRP 5.A O no hydrogen 2.852 N/A HIS 58.A ND1 ASP 83.A O no hydrogen 3.056 N/A THR 59.A N GLU 82.A O no hydrogen 3.064 N/A THR 59.A OG1 GLU 82.A O no hydrogen 3.095 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.710 N/A ASN 61.A ND2 GLU 36.A OE1 no hydrogen 3.013 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.902 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.833 N/A PHE 65.A N ASN 61.A O no hydrogen 3.097 N/A THR 66.A N GLY 62.A O no hydrogen 2.866 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.626 N/A SER 67.A N SER 63.A O no hydrogen 2.871 N/A VAL 70.A N SER 67.A OG no hydrogen 3.151 N/A LYS 71.A N SER 67.A O no hydrogen 3.004 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.963 N/A LYS 71.A NZ GLN 81.A OE1 no hydrogen 2.855 N/A ALA 72.A N THR 68.A O no hydrogen 2.871 N/A ALA 73.A N THR 69.A O no hydrogen 3.050 N/A CYS 74.A N VAL 70.A O no hydrogen 2.930 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.503 N/A TRP 75.A N LYS 71.A O no hydrogen 2.883 N/A TRP 76.A N ALA 72.A O no hydrogen 2.885 N/A ALA 77.A N ALA 73.A O no hydrogen 2.934 N/A GLY 78.A N TRP 75.A O no hydrogen 3.227 N/A ILE 79.A N CYS 74.A O no hydrogen 2.845 N/A LYS 80.A N LYS 55.A O no hydrogen 2.859 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 2.900 N/A GLU 82.A N VAL 57.A O no hydrogen 2.900 N/A SER 89.A N GLY 85.A O no hydrogen 3.224 N/A MET 90.A N VAL 86.A O no hydrogen 2.952 N/A ASN 91.A N ILE 87.A O no hydrogen 2.909 N/A ASN 91.A ND2 ASP 8.A OD1 no hydrogen 2.905 N/A LYS 92.A N GLU 88.A O no hydrogen 3.069 N/A GLU 93.A N SER 89.A O no hydrogen 2.896 N/A LEU 94.A N MET 90.A O no hydrogen 2.870 N/A LYS 95.A N ASN 91.A O no hydrogen 2.950 N/A LYS 95.A NZ THR 10.A OG1 no hydrogen 3.173 N/A LYS 95.A NZ HIS 11.A O no hydrogen 3.135 N/A LYS 96.A N LYS 92.A O no hydrogen 2.895 N/A ILE 97.A N GLU 93.A O no hydrogen 2.995 N/A ILE 98.A N LEU 94.A O no hydrogen 2.939 N/A GLY 99.A N LYS 95.A O no hydrogen 2.950 N/A GLN 100.A N LYS 96.A O no hydrogen 3.107 N/A VAL 101.A N ILE 97.A O no hydrogen 3.068 N/A VAL 101.A N ILE 98.A O no hydrogen 3.293 N/A ARG 102.A NE GLU 13.A OE1 no hydrogen 2.787 N/A ARG 102.A NH1 GLU 13.A OE2 no hydrogen 3.098 N/A ARG 102.A NH1 GLU 106.A O no hydrogen 3.386 N/A ARG 102.A NH2 ARG 102.A O no hydrogen 3.412 N/A ARG 102.A NH2 GLU 106.A O no hydrogen 3.520 N/A GLN 104.A N VAL 101.A O no hydrogen 2.811 N/A ALA 105.A N ARG 102.A O no hydrogen 3.282 N/A THR 110.A N HIS 107.A O no hydrogen 3.108 N/A ALA 111.A N HIS 107.A O no hydrogen 3.262 N/A VAL 112.A N LEU 108.A O no hydrogen 2.855 N/A GLN 113.A N LYS 109.A O no hydrogen 3.027 N/A GLN 113.A NE2 ALA 30.A O no hydrogen 2.861 N/A MET 114.A N THR 110.A O no hydrogen 2.953 N/A ALA 115.A N ALA 111.A O no hydrogen 2.975 N/A VAL 116.A N VAL 112.A O no hydrogen 2.933 N/A PHE 117.A N GLN 113.A O no hydrogen 3.012 N/A ILE 118.A N MET 114.A O no hydrogen 2.954 N/A HIS 119.A N ALA 115.A O no hydrogen 2.869 N/A HIS 119.A ND1 GLU 93.A OE2 no hydrogen 2.786 N/A HIS 119.A NE2 GLY 26.A O no hydrogen 2.726 N/A ASN 120.A N VAL 116.A O no hydrogen 2.948 N/A ASN 120.A ND2 ILE 28.A O no hydrogen 2.871 N/A HIS 121.A N PHE 117.A O no hydrogen 3.076 N/A HIS 121.A ND1 PHE 117.A O no hydrogen 2.762 N/A LYS 122.A N ILE 118.A O no hydrogen 3.016 N/A ARG 123.A NH1 GLY 125.A O no hydrogen 3.195 N/A ARG 123.A NH1 GLU 130.A OE1 no hydrogen 2.987 N/A ARG 123.A NH1 GLU 130.A OE2 no hydrogen 3.408 N/A ARG 123.A NH2 GLU 130.A OE2 no hydrogen 2.931 N/A LYS 124.A N TYR 126.A O no hydrogen 3.044 N/A SER 127.A N GLU 130.A OE1 no hydrogen 3.077 N/A SER 127.A OG ASN 120.A O no hydrogen 3.525 N/A GLY 129.A N ASN 120.A O no hydrogen 3.090 N/A GLU 130.A N SER 127.A OG no hydrogen 3.214 N/A ARG 131.A N SER 127.A O no hydrogen 2.970 N/A ARG 131.A NE SER 25.A O no hydrogen 3.102 N/A ARG 131.A NH2 SER 25.A O no hydrogen 3.084 N/A ILE 132.A N ALA 128.A O no hydrogen 2.897 N/A VAL 133.A N GLY 129.A O no hydrogen 3.456 N/A ASP 134.A N GLU 130.A O no hydrogen 3.063 N/A ILE 135.A N ARG 131.A O no hydrogen 2.886 N/A ILE 136.A N ILE 132.A O no hydrogen 2.981 N/A ALA 137.A N VAL 133.A O no hydrogen 2.889 N/A THR 138.A N ASP 134.A O no hydrogen 3.099 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.832 N/A ILE 140.A N ILE 136.A O no hydrogen 3.231 N/A ILE 140.A N ALA 137.A O no hydrogen 3.280 N/A