Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4v_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.223 N/A LYS 5.A N SER 1.A O no hydrogen 2.910 N/A ALA 6.A N ARG 2.A O no hydrogen 2.911 N/A VAL 8.A N LEU 49.A O no hydrogen 3.452 N/A GLY 13.A N ASN 12.A OD1 no hydrogen 2.293 N/A THR 15.A N LYS 26.A O no hydrogen 2.908 N/A THR 17.A N GLU 24.A O no hydrogen 2.924 N/A THR 17.A OG1 GLU 24.A OE1 no hydrogen 3.344 N/A GLN 18.A NE2 GLY 20.A O no hydrogen 3.375 N/A ASN 19.A N GLN 22.A O no hydrogen 3.070 N/A ASN 19.A ND2 GLU 24.A OE1 no hydrogen 3.051 N/A ARG 21.A NH1 VAL 40.A O no hydrogen 3.373 N/A GLN 22.A NE2 ASN 35.A OD1 no hydrogen 3.080 N/A VAL 23.A N PHE 34.A O no hydrogen 2.908 N/A GLU 24.A N THR 17.A O no hydrogen 2.885 N/A VAL 25.A N LEU 32.A O no hydrogen 2.902 N/A LYS 26.A N THR 15.A O no hydrogen 2.901 N/A GLY 27.A N GLY 30.A O no hydrogen 3.096 N/A LEU 32.A N VAL 25.A O no hydrogen 2.918 N/A SER 33.A OG VAL 23.A O no hydrogen 3.474 N/A PHE 34.A N VAL 23.A O no hydrogen 2.882 N/A LEU 36.A N ARG 21.A O no hydrogen 3.338 N/A GLU 41.A N ALA 52.A O no hydrogen 2.907 N/A LYS 43.A N GLN 50.A O no hydrogen 2.904 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.530 N/A LEU 49.A N VAL 8.A O no hydrogen 2.947 N/A GLN 50.A N LYS 43.A O no hydrogen 2.910 N/A GLN 50.A NE2 LYS 5.A O no hydrogen 3.484 N/A ALA 52.A N GLU 41.A O no hydrogen 2.925 N/A ALA 54.A N LEU 39.A O no hydrogen 2.617 N/A TRP 61.A N SER 57.A O no hydrogen 3.248 N/A MET 62.A N LYS 58.A O no hydrogen 2.956 N/A GLN 63.A N ASP 59.A O no hydrogen 2.935 N/A ALA 64.A N ALA 60.A O no hydrogen 2.869 N/A GLY 65.A N TRP 61.A O no hydrogen 2.928 N/A THR 66.A N MET 62.A O no hydrogen 2.962 N/A THR 66.A OG1 MET 62.A O no hydrogen 3.371 N/A ALA 67.A N GLN 63.A O no hydrogen 2.884 N/A ARG 68.A N ALA 64.A O no hydrogen 2.875 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.957 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 3.559 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 2.755 N/A ALA 69.A N GLY 65.A O no hydrogen 2.976 N/A VAL 70.A N THR 66.A O no hydrogen 2.948 N/A LEU 71.A N ALA 67.A O no hydrogen 2.880 N/A ASN 72.A N ARG 68.A O no hydrogen 2.917 N/A ASN 73.A N ALA 69.A O no hydrogen 2.972 N/A LEU 74.A N VAL 70.A O no hydrogen 2.889 N/A VAL 75.A N LEU 71.A O no hydrogen 2.906 N/A LYS 76.A N ASN 72.A O no hydrogen 2.948 N/A LYS 76.A NZ GLU 80.A OE1 no hydrogen 3.363 N/A GLY 77.A N ASN 73.A O no hydrogen 2.913 N/A VAL 78.A N LEU 74.A O no hydrogen 2.873 N/A SER 79.A N VAL 75.A O no hydrogen 2.927 N/A SER 79.A OG VAL 75.A O no hydrogen 2.983 N/A PHE 82.A N SER 134.A O no hydrogen 2.899 N/A ARG 84.A N LEU 132.A O no hydrogen 2.930 N/A GLN 87.A N ARG 162.A O no hydrogen 2.946 N/A LEU 88.A N THR 128.A O no hydrogen 2.892 N/A VAL 89.A N GLY 160.A O no hydrogen 2.908 N/A TYR 93.A N GLY 90.A O no hydrogen 3.160 N/A LYS 94.A N ASN 105.A O no hydrogen 2.930 N/A ALA 95.A N ALA 127.A O no hydrogen 3.020 N/A ALA 96.A N ASN 103.A O no hydrogen 2.923 N/A LYS 98.A N VAL 101.A O no hydrogen 2.983 N/A VAL 101.A N LYS 98.A O no hydrogen 3.095 N/A VAL 102.A N TYR 114.A O no hydrogen 2.890 N/A ASN 103.A N ALA 96.A O no hydrogen 2.872 N/A LEU 104.A N ILE 112.A O no hydrogen 2.854 N/A ASN 105.A N LYS 94.A O no hydrogen 2.903 N/A TYR 108.A OH TYR 150.A O no hydrogen 2.732 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.860 N/A ILE 112.A N LEU 104.A O no hydrogen 2.936 N/A TYR 114.A N VAL 102.A O no hydrogen 2.939 N/A TYR 114.A OH GLU 146.A OE1 no hydrogen 2.488 N/A LEU 116.A N THR 100.A O no hydrogen 2.887 N/A THR 121.A N LYS 133.A O no hydrogen 2.928 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.267 N/A GLU 123.A N ILE 131.A O no hydrogen 2.925 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.575 N/A GLU 129.A N THR 126.A O no hydrogen 3.011 N/A ILE 130.A N LEU 86.A O no hydrogen 2.927 N/A ILE 131.A N GLU 123.A O no hydrogen 2.869 N/A LYS 133.A N THR 121.A O no hydrogen 2.886 N/A SER 134.A N PHE 82.A O no hydrogen 2.946 N/A SER 134.A OG GLY 119.A O no hydrogen 2.900 N/A ASN 136.A N SER 134.A OG no hydrogen 3.190 N/A GLN 138.A N ASN 136.A OD1 no hydrogen 3.283 N/A LEU 140.A N ASN 136.A O no hydrogen 2.919 N/A GLY 141.A N LYS 137.A O no hydrogen 2.882 N/A GLN 142.A N GLN 138.A O no hydrogen 2.925 N/A GLN 142.A NE2 GLU 146.A OE2 no hydrogen 3.422 N/A VAL 143.A N LEU 139.A O no hydrogen 2.919 N/A ALA 144.A N LEU 140.A O no hydrogen 2.936 N/A ALA 145.A N GLY 141.A O no hydrogen 2.905 N/A GLU 146.A N GLN 142.A O no hydrogen 2.895 N/A ILE 147.A N VAL 143.A O no hydrogen 2.948 N/A ARG 148.A N ALA 144.A O no hydrogen 2.920 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 2.739 N/A ALA 149.A N ALA 145.A O no hydrogen 2.898 N/A ALA 149.A N GLU 146.A O no hydrogen 3.233 N/A TYR 150.A N ILE 147.A O no hydrogen 3.334 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.257 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.490 N/A SER 152.A OG ARG 148.A O no hydrogen 3.385 N/A GLY 158.A N GLU 154.A O no hydrogen 2.679 N/A GLY 160.A N VAL 89.A O no hydrogen 2.889 N/A VAL 161.A N ARG 151.A O no hydrogen 3.349 N/A ARG 162.A N GLN 87.A O no hydrogen 2.901 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.887 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.834 N/A SER 164.A N LYS 85.A O no hydrogen 3.306 N/A SER 164.A OG LYS 85.A O no hydrogen 3.131 N/A ARG 170.A NE PRO 155.A O no hydrogen 3.297 N/A ARG 170.A NH2 TYR 156.A O no hydrogen 3.268 N/A LYS 171.A N PRO 155.A O no hydrogen 3.159 N/A