Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.838 N/A LYS 11.A NZ LYS 85.A O no hydrogen 3.263 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.869 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 2.792 N/A ALA 21.A N PRO 97.A O no hydrogen 3.413 N/A THR 24.A OG1 ASP 25.A OD1 no hydrogen 3.152 N/A SER 27.A N GLU 103.A OE2 no hydrogen 3.158 N/A GLY 29.A N GLU 103.A OE1 no hydrogen 2.858 N/A SER 30.A N MET 104.A O no hydrogen 3.022 N/A SER 30.A OG MET 104.A O no hydrogen 3.130 N/A SER 30.A OG ASP 105.A OD1 no hydrogen 2.846 N/A PHE 31.A N MET 104.A O no hydrogen 2.998 N/A GLY 32.A N VAL 130.A O no hydrogen 2.844 N/A LEU 33.A N TYR 102.A O no hydrogen 2.890 N/A LYS 34.A N THR 128.A O no hydrogen 2.741 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.249 N/A ALA 35.A N LYS 99.A O no hydrogen 2.769 N/A VAL 36.A N LYS 126.A O no hydrogen 2.673 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.403 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.046 N/A GLY 39.A N ILE 95.A O no hydrogen 3.101 N/A LEU 41.A N ALA 93.A O no hydrogen 2.926 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.232 N/A ALA 43.A N TRP 91.A O no hydrogen 3.062 N/A ILE 46.A N THR 42.A O no hydrogen 2.994 N/A GLU 47.A N ALA 43.A O no hydrogen 2.851 N/A ALA 48.A N ARG 44.A O no hydrogen 2.870 N/A ALA 49.A N GLN 45.A O no hydrogen 3.009 N/A ARG 50.A N ILE 46.A O no hydrogen 2.926 N/A ARG 51.A N GLU 47.A O no hydrogen 2.852 N/A ALA 52.A N ALA 48.A O no hydrogen 2.980 N/A MET 53.A N ALA 49.A O no hydrogen 2.811 N/A THR 54.A N ARG 50.A O no hydrogen 2.829 N/A ARG 55.A N ARG 51.A O no hydrogen 3.047 N/A ALA 56.A N ALA 52.A O no hydrogen 3.324 N/A VAL 57.A N MET 53.A O no hydrogen 3.526 N/A LYS 58.A N ARG 55.A O no hydrogen 3.144 N/A ARG 59.A N THR 54.A O no hydrogen 3.225 N/A GLN 60.A N VAL 57.A O no hydrogen 3.163 N/A LYS 62.A N ASP 105.A O no hydrogen 3.099 N/A TRP 64.A N GLU 103.A O no hydrogen 2.850 N/A ARG 66.A N LEU 101.A O no hydrogen 2.931 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.165 N/A LYS 71.A N VAL 92.A O no hydrogen 3.124 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.909 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.037 N/A ILE 73.A N TYR 90.A O no hydrogen 2.906 N/A GLU 75.A N ASN 87.A O no hydrogen 3.222 N/A LYS 76.A NZ GLY 82.A O no hydrogen 2.883 N/A LYS 76.A NZ GLY 84.A O no hydrogen 2.919 N/A LYS 85.A NZ THR 74.A OG1 no hydrogen 3.286 N/A GLU 89.A N ILE 73.A O no hydrogen 2.967 N/A TYR 90.A OH GLU 75.A OE2 no hydrogen 3.139 N/A VAL 92.A N LYS 71.A O no hydrogen 2.980 N/A ALA 93.A N LEU 41.A O no hydrogen 2.740 N/A ILE 95.A N GLY 39.A O no hydrogen 2.798 N/A GLN 96.A NE2 ASN 17.A OD1 no hydrogen 2.835 N/A GLY 98.A N ALA 35.A O no hydrogen 2.760 N/A LYS 99.A N GLN 96.A O no hydrogen 3.221 N/A VAL 100.A N GLY 23.A O no hydrogen 3.304 N/A LEU 101.A N LEU 33.A O no hydrogen 2.860 N/A TYR 102.A OH ILE 46.A O no hydrogen 3.372 N/A GLU 103.A N TRP 64.A O no hydrogen 2.808 N/A MET 104.A N PHE 31.A O no hydrogen 2.854 N/A ASP 105.A N LYS 62.A O no hydrogen 3.319 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.841 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.909 N/A ALA 112.A N PRO 108.A O no hydrogen 2.840 N/A ARG 113.A N GLU 109.A O no hydrogen 2.951 N/A ALA 115.A N LEU 111.A O no hydrogen 3.202 N/A PHE 116.A N ALA 112.A O no hydrogen 3.106 N/A LYS 117.A N ARG 113.A O no hydrogen 3.074 N/A LEU 118.A N GLU 114.A O no hydrogen 3.080 N/A ALA 119.A N ALA 115.A O no hydrogen 3.161 N/A ALA 120.A N PHE 116.A O no hydrogen 2.872 N/A ALA 121.A N LYS 117.A O no hydrogen 3.279 N/A LYS 122.A N ALA 119.A O no hydrogen 3.139 N/A LEU 123.A N ALA 120.A O no hydrogen 2.833 N/A THR 128.A N LYS 34.A O no hydrogen 2.620 N/A VAL 130.A N GLY 32.A O no hydrogen 3.006 N/A THR 131.A OG1 SER 30.A O no hydrogen 3.125 N/A LYS 132.A N SER 30.A O no hydrogen 2.846 N/A