Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 2.784 N/A THR 4.A OG1 ASP 7.A OD2 no hydrogen 2.892 N/A THR 4.A OG1 ASP 91.A O no hydrogen 3.209 N/A VAL 5.A N THR 93.A O no hydrogen 2.720 N/A GLY 6.A N ASP 91.A O no hydrogen 2.674 N/A ASP 7.A N THR 4.A O no hydrogen 2.984 N/A PHE 8.A N VAL 5.A O no hydrogen 2.925 N/A THR 9.A N ILE 122.A O no hydrogen 2.742 N/A THR 9.A OG1 ILE 122.A O no hydrogen 3.355 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.862 N/A ASN 13.A N PRO 10.A O no hydrogen 3.009 N/A LEU 14.A N ARG 11.A O no hydrogen 2.988 N/A VAL 17.A N PRO 39.A O no hydrogen 3.201 N/A LYS 18.A N THR 21.A OG1 no hydrogen 2.786 N/A LYS 18.A NZ ASP 43.A OD1 no hydrogen 2.670 N/A THR 21.A N LYS 18.A O no hydrogen 2.939 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.117 N/A VAL 23.A N LYS 77.A O no hydrogen 2.968 N/A ASP 25.A N SER 22.A OG no hydrogen 3.137 N/A ALA 26.A N SER 22.A O no hydrogen 3.038 N/A LEU 27.A N VAL 23.A O no hydrogen 2.827 N/A GLU 28.A N ASP 24.A O no hydrogen 2.895 N/A LEU 29.A N ASP 25.A O no hydrogen 2.939 N/A LEU 30.A N ALA 26.A O no hydrogen 2.870 N/A VAL 31.A N LEU 27.A O no hydrogen 3.011 N/A GLU 32.A N GLU 28.A O no hydrogen 2.828 N/A LYS 33.A N LEU 29.A O no hydrogen 2.881 N/A VAL 35.A N LEU 30.A O no hydrogen 3.007 N/A LEU 38.A N VAL 51.A O no hydrogen 2.724 N/A VAL 40.A N GLY 49.A O no hydrogen 2.633 N/A ILE 41.A N VAL 17.A O no hydrogen 2.882 N/A ASP 42.A N THR 46.A O no hydrogen 2.948 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 2.867 N/A TRP 45.A N ASP 42.A O no hydrogen 2.958 N/A THR 46.A N ASP 42.A OD1 no hydrogen 3.074 N/A LEU 47.A N GLY 117.A O no hydrogen 3.120 N/A VAL 48.A N VAL 40.A O no hydrogen 2.785 N/A GLY 49.A N VAL 40.A O no hydrogen 3.160 N/A VAL 50.A N THR 83.A O no hydrogen 2.906 N/A VAL 51.A N LEU 38.A O no hydrogen 2.845 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.878 N/A ASP 53.A N THR 36.A O no hydrogen 2.806 N/A ASP 55.A N SER 52.A O no hydrogen 2.927 N/A LEU 56.A N SER 52.A O no hydrogen 3.077 N/A LEU 57.A N ASP 53.A O no hydrogen 2.943 N/A LYS 62.A N GLU 66.A OE1 no hydrogen 2.808 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.049 N/A LEU 67.A N THR 63.A O no hydrogen 3.024 N/A GLN 68.A N PHE 64.A O no hydrogen 2.838 N/A LYS 69.A N ASN 65.A O no hydrogen 3.007 N/A LEU 70.A N GLU 66.A O no hydrogen 3.005 N/A ILE 71.A N LEU 67.A O no hydrogen 2.789 N/A SER 72.A N GLN 68.A O no hydrogen 2.860 N/A SER 72.A OG LYS 69.A O no hydrogen 2.680 N/A LYS 73.A N LYS 69.A O no hydrogen 3.283 N/A LYS 73.A N LEU 70.A O no hydrogen 2.953 N/A THR 74.A N ILE 71.A O no hydrogen 3.377 N/A THR 74.A OG1 ASP 24.A OD1 no hydrogen 2.509 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.705 N/A LYS 77.A N THR 74.A O no hydrogen 2.923 N/A LYS 77.A NZ LYS 73.A O no hydrogen 3.060 N/A VAL 79.A N THR 21.A O no hydrogen 2.816 N/A GLY 80.A N PRO 19.A O no hydrogen 2.704 N/A ASP 81.A N VAL 78.A O no hydrogen 3.224 N/A LEU 82.A N VAL 79.A O no hydrogen 2.763 N/A THR 83.A N VAL 50.A O no hydrogen 2.795 N/A SER 85.A N VAL 48.A O no hydrogen 3.241 N/A VAL 89.A N PRO 111.A O no hydrogen 3.071 N/A ARG 90.A N THR 93.A OG1 no hydrogen 2.883 N/A THR 93.A N ARG 90.A O no hydrogen 3.077 N/A THR 93.A OG1 ARG 90.A O no hydrogen 3.139 N/A ASN 94.A ND2 THR 1.A O no hydrogen 3.550 N/A LEU 95.A N TYR 3.A O no hydrogen 2.891 N/A ASP 97.A N ASN 94.A OD1 no hydrogen 2.875 N/A ALA 98.A N ASN 94.A O no hydrogen 2.940 N/A ALA 99.A N LEU 95.A O no hydrogen 2.766 N/A ARG 100.A N GLU 96.A O no hydrogen 3.200 N/A LEU 101.A N ASP 97.A O no hydrogen 3.193 N/A LEU 102.A N ALA 98.A O no hydrogen 3.039 N/A LEU 103.A N ARG 100.A O no hydrogen 3.215 N/A GLU 104.A N LEU 101.A O no hydrogen 2.665 N/A PHE 107.A N THR 105.A OG1 no hydrogen 3.276 N/A ARG 108.A N THR 105.A O no hydrogen 2.906 N/A ARG 109.A NH2 THR 36.A OG1 no hydrogen 2.643 N/A LEU 110.A N LEU 123.A O no hydrogen 2.884 N/A VAL 112.A N GLY 121.A O no hydrogen 2.638 N/A VAL 113.A N VAL 89.A O no hydrogen 2.991 N/A ASP 114.A N LYS 118.A O no hydrogen 3.015 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 2.838 N/A GLY 117.A N ASP 114.A O no hydrogen 2.848 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.900 N/A LYS 118.A NZ ASN 44.A O no hydrogen 3.043 N/A LEU 119.A N TRP 45.A O no hydrogen 2.910 N/A ILE 120.A N VAL 112.A O no hydrogen 2.731 N/A GLY 121.A N VAL 112.A O no hydrogen 3.214 N/A ILE 122.A N THR 9.A O no hydrogen 3.046 N/A LEU 123.A N LEU 110.A O no hydrogen 2.760 N/A ASN 127.A N THR 124.A OG1 no hydrogen 2.897 N/A ASN 127.A ND2 THR 9.A OG1 no hydrogen 2.718 N/A VAL 128.A N THR 124.A O no hydrogen 3.177 N/A VAL 129.A N ARG 125.A O no hydrogen 2.920 N/A ARG 130.A N GLY 126.A O no hydrogen 2.937 N/A ALA 131.A N ASN 127.A O no hydrogen 2.973 N/A ALA 132.A N VAL 128.A O no hydrogen 3.052 N/A LEU 133.A N VAL 129.A O no hydrogen 2.940 N/A GLN 134.A N ARG 130.A O no hydrogen 2.909 N/A ILE 135.A N ALA 131.A O no hydrogen 2.917 N/A LYS 136.A N ALA 132.A O no hydrogen 3.058 N/A ARG 137.A N LEU 133.A O no hydrogen 2.988 N/A ASN 138.A N GLN 134.A O no hydrogen 3.266 N/A ALA 139.A N LYS 136.A O no hydrogen 3.020 N/A