Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 3.A O no hydrogen 2.938 N/A ARG 7.A NE LEU 2.A O no hydrogen 3.454 N/A VAL 8.A N LYS 4.A O no hydrogen 2.954 N/A ILE 9.A N ARG 5.A O no hydrogen 3.036 N/A ARG 10.A N MET 6.A O no hydrogen 2.966 N/A GLU 11.A N ARG 7.A O no hydrogen 2.874 N/A LYS 12.A N VAL 8.A O no hydrogen 2.880 N/A VAL 13.A N ILE 9.A O no hydrogen 2.943 N/A THR 16.A OG1 ASP 14.A OD1 no hydrogen 3.543 N/A THR 16.A OG1 ASP 14.A OD2 no hydrogen 2.930 N/A TYR 19.A OH ASP 14.A O no hydrogen 2.302 N/A GLU 23.A N ASP 20.A OD2 no hydrogen 3.275 N/A ALA 24.A N ASP 20.A O no hydrogen 2.736 N/A ILE 25.A N ILE 21.A O no hydrogen 2.742 N/A ALA 26.A N ASN 22.A O no hydrogen 3.217 N/A LEU 27.A N GLU 23.A O no hydrogen 2.919 N/A LEU 28.A N ALA 24.A O no hydrogen 2.911 N/A LYS 29.A N ILE 25.A O no hydrogen 2.928 N/A GLU 30.A N ALA 26.A O no hydrogen 2.924 N/A LEU 31.A N LEU 28.A O no hydrogen 3.124 N/A THR 33.A OG1 LEU 31.A O no hydrogen 3.072 N/A SER 39.A OG GLY 85.A O no hydrogen 3.361 N/A VAL 40.A N GLY 85.A O no hydrogen 2.935 N/A ASP 41.A N SER 124.A O no hydrogen 2.710 N/A VAL 42.A N THR 82.A O no hydrogen 2.807 N/A ALA 43.A N SER 122.A O no hydrogen 2.875 N/A VAL 44.A N ILE 80.A O no hydrogen 3.019 N/A ASN 45.A N LYS 120.A O no hydrogen 3.002 N/A ASN 45.A ND2 ASN 77.A O no hydrogen 3.665 N/A ASN 45.A ND2 GLY 78.A O no hydrogen 2.891 N/A LEU 46.A N GLY 78.A O no hydrogen 2.956 N/A GLY 47.A N TYR 117.A O no hydrogen 2.943 N/A LYS 52.A N ASP 49.A O no hydrogen 3.221 N/A GLN 55.A N LYS 52.A O no hydrogen 3.348 N/A ASN 56.A N SER 53.A O no hydrogen 3.218 N/A VAL 57.A N ASN 56.A OD1 no hydrogen 2.999 N/A THR 61.A N VAL 70.A O no hydrogen 3.095 N/A LEU 63.A N GLY 68.A O no hydrogen 2.881 N/A THR 67.A OG1 ILE 84.A O no hydrogen 3.270 N/A VAL 70.A N THR 61.A O no hydrogen 2.937 N/A ILE 79.A N ASP 75.A OD1 no hydrogen 2.852 N/A ILE 80.A N VAL 44.A O no hydrogen 2.671 N/A THR 83.A OG1 SER 39.A OG no hydrogen 2.842 N/A THR 83.A OG1 VAL 40.A O no hydrogen 3.282 N/A VAL 87.A N GLU 38.A O no hydrogen 2.973 N/A LEU 94.A N ASP 90.A O no hydrogen 2.933 N/A LYS 95.A N ALA 91.A O no hydrogen 2.889 N/A GLU 96.A N ASP 92.A O no hydrogen 3.009 N/A ASN 97.A N LYS 93.A O no hydrogen 2.956 N/A ASN 97.A ND2 GLY 66.A O no hydrogen 3.589 N/A LEU 98.A N LEU 94.A O no hydrogen 3.037 N/A GLU 99.A N LYS 95.A O no hydrogen 3.002 N/A ALA 100.A N GLU 96.A O no hydrogen 2.926 N/A LEU 101.A N ASN 97.A O no hydrogen 3.085 N/A LEU 102.A N LEU 98.A O no hydrogen 2.904 N/A VAL 103.A N GLU 99.A O no hydrogen 2.924 N/A ALA 104.A N ALA 100.A O no hydrogen 2.936 N/A LEU 105.A N LEU 101.A O no hydrogen 2.885 N/A LYS 106.A N LEU 102.A O no hydrogen 3.010 N/A LYS 107.A N VAL 103.A O no hydrogen 3.221 N/A ALA 108.A N ALA 104.A O no hydrogen 2.931 N/A LYS 109.A N LYS 106.A O no hydrogen 3.229 N/A ALA 113.A N PRO 110.A O no hydrogen 3.297 N/A TYR 117.A OH LEU 105.A O no hydrogen 2.826 N/A LYS 120.A N ASN 45.A O no hydrogen 3.176 N/A SER 122.A OG VAL 131.A O no hydrogen 3.063 N/A ILE 123.A N VAL 131.A O no hydrogen 2.787 N/A SER 124.A N ASP 41.A O no hydrogen 3.091 N/A SER 124.A OG THR 125.A O no hydrogen 2.960 N/A SER 124.A OG GLY 128.A O no hydrogen 2.862 N/A THR 125.A OG1 GLU 38.A OE1 no hydrogen 3.123 N/A GLY 128.A N THR 125.A O no hydrogen 3.198 N/A VAL 131.A N ILE 123.A O no hydrogen 2.821 N/A VAL 133.A N VAL 121.A O no hydrogen 2.709 N/A