Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 50.A O no hydrogen 3.044 N/A PHE 6.A N LYS 52.A O no hydrogen 2.937 N/A LYS 7.A N HIS 76.A ND1 no hydrogen 3.352 N/A LYS 7.A NZ TYR 71.A O no hydrogen 3.239 N/A LEU 8.A N GLN 54.A O no hydrogen 2.869 N/A LEU 9.A N GLY 77.A O no hydrogen 2.960 N/A LEU 10.A N TRP 56.A O no hydrogen 2.854 N/A ILE 11.A N ILE 79.A O no hydrogen 2.897 N/A VAL 16.A N ASN 13.A O no hydrogen 3.181 N/A GLY 17.A N ASP 83.A OD1 no hydrogen 3.416 N/A GLY 17.A N ASP 83.A OD2 no hydrogen 2.864 N/A LYS 18.A N VAL 16.A O no hydrogen 2.928 N/A LYS 18.A NZ ASP 57.A OD1 no hydrogen 2.505 N/A CYS 20.A SG GLY 17.A O no hydrogen 3.629 N/A LEU 21.A N LYS 18.A O no hydrogen 3.221 N/A LEU 22.A N LYS 18.A O no hydrogen 3.229 N/A LEU 23.A N SER 19.A O no hydrogen 2.900 N/A SER 26.A N LEU 23.A O no hydrogen 3.023 N/A SER 26.A OG LEU 23.A O no hydrogen 2.456 N/A SER 26.A OG ASP 27.A O no hydrogen 3.350 N/A ASP 28.A N ASP 27.A OD1 no hydrogen 2.741 N/A VAL 37.A N TYR 31.A O no hydrogen 3.177 N/A ASP 38.A N ASP 57.A O no hydrogen 2.870 N/A LYS 40.A N ILE 55.A O no hydrogen 2.926 N/A LYS 40.A NZ ASP 38.A OD1 no hydrogen 2.873 N/A LYS 40.A NZ ASP 38.A OD2 no hydrogen 2.742 N/A LYS 42.A N LEU 53.A O no hydrogen 2.946 N/A LYS 42.A NZ THR 43.A O no hydrogen 2.311 N/A VAL 44.A N VAL 51.A O no hydrogen 2.933 N/A LEU 46.A N LYS 49.A O no hydrogen 2.888 N/A LYS 49.A N LEU 46.A O no hydrogen 2.907 N/A LYS 49.A NZ ASN 164.A OD1 no hydrogen 3.037 N/A THR 50.A OG1 GLU 1.A O no hydrogen 2.702 N/A VAL 51.A N VAL 44.A O no hydrogen 2.947 N/A LYS 52.A N TYR 4.A O no hydrogen 2.923 N/A LEU 53.A N LYS 42.A O no hydrogen 2.928 N/A GLN 54.A N PHE 6.A O no hydrogen 2.927 N/A ILE 55.A N LYS 40.A O no hydrogen 2.838 N/A TRP 56.A N LEU 8.A O no hydrogen 2.922 N/A ASP 57.A N ASP 38.A O no hydrogen 2.883 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.939 N/A ARG 63.A N GLY 60.A O no hydrogen 3.282 N/A PHE 64.A N GLN 61.A O no hydrogen 3.311 N/A THR 66.A N ARG 63.A O no hydrogen 3.242 N/A ILE 67.A N ARG 63.A O no hydrogen 2.978 N/A THR 68.A N PHE 64.A O no hydrogen 2.974 N/A THR 68.A OG1 PHE 64.A O no hydrogen 3.218 N/A THR 68.A OG1 TYR 102.A OH no hydrogen 3.421 N/A TYR 71.A N ILE 67.A O no hydrogen 3.355 N/A TYR 71.A OH ILE 35.A O no hydrogen 3.297 N/A HIS 76.A N LYS 7.A O no hydrogen 2.854 N/A ILE 78.A N LEU 108.A O no hydrogen 2.897 N/A ILE 79.A N LEU 9.A O no hydrogen 2.912 N/A ILE 80.A N LEU 110.A O no hydrogen 2.886 N/A VAL 81.A N ILE 11.A O no hydrogen 2.947 N/A TYR 82.A N VAL 112.A O no hydrogen 2.992 N/A VAL 84.A N ASN 114.A O no hydrogen 3.025 N/A THR 85.A OG1 GLU 87.A OE1 no hydrogen 3.215 N/A THR 85.A OG1 GLU 87.A OE2 no hydrogen 3.160 N/A GLN 86.A N GLU 87.A OE1 no hydrogen 2.851 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.403 N/A SER 88.A OG ASN 13.A OD1 no hydrogen 2.640 N/A ASN 90.A N GLN 86.A O no hydrogen 2.947 N/A GLY 91.A N GLU 87.A O no hydrogen 2.897 N/A VAL 92.A N SER 88.A O no hydrogen 2.907 N/A VAL 92.A N PHE 89.A O no hydrogen 3.210 N/A LYS 93.A N ASN 90.A O no hydrogen 3.207 N/A TRP 95.A N GLY 91.A O no hydrogen 2.903 N/A LEU 96.A N VAL 92.A O no hydrogen 2.902 N/A GLN 97.A N LYS 93.A O no hydrogen 2.915 N/A GLU 98.A N MET 94.A O no hydrogen 2.928 N/A GLU 98.A N TRP 95.A O no hydrogen 2.874 N/A ILE 99.A N TRP 95.A O no hydrogen 2.896 N/A TYR 102.A N ILE 99.A O no hydrogen 3.226 N/A ALA 103.A N ILE 99.A O no hydrogen 2.962 N/A THR 106.A OG1 THR 106.A O no hydrogen 2.612 N/A VAL 107.A N THR 104.A O no hydrogen 3.412 N/A LEU 110.A N ILE 78.A O no hydrogen 2.938 N/A LEU 111.A N PRO 135.A O no hydrogen 2.937 N/A VAL 112.A N ILE 80.A O no hydrogen 2.849 N/A GLY 113.A N LEU 137.A O no hydrogen 2.897 N/A ASN 114.A N TYR 82.A O no hydrogen 2.860 N/A LYS 115.A N ASN 114.A OD1 no hydrogen 2.745 N/A CYS 116.A SG ASP 117.A OD1 no hydrogen 3.442 N/A LYS 126.A N TYR 122.A O no hydrogen 3.335 N/A GLU 127.A N ASP 123.A O no hydrogen 2.925 N/A PHE 128.A N VAL 124.A O no hydrogen 2.934 N/A ALA 129.A N ALA 125.A O no hydrogen 2.866 N/A ASP 130.A N LYS 126.A O no hydrogen 2.901 N/A ALA 131.A N GLU 127.A O no hydrogen 2.934 N/A ASN 132.A N ALA 129.A O no hydrogen 3.235 N/A LYS 133.A NZ ALA 131.A O no hydrogen 2.917 N/A MET 134.A N ALA 129.A O no hydrogen 2.918 N/A LEU 137.A N LEU 111.A O no hydrogen 2.909 N/A THR 139.A N GLY 113.A O no hydrogen 2.992 N/A SER 140.A OG ALA 141.A O no hydrogen 3.414 N/A SER 142.A OG GLU 146.A OE1 no hydrogen 3.306 N/A THR 143.A OG1 THR 143.A O no hydrogen 2.575 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.724 N/A ASP 147.A N ASN 144.A O no hydrogen 3.167 N/A PHE 149.A N VAL 145.A O no hydrogen 2.922 N/A LEU 150.A N GLU 146.A O no hydrogen 2.898 N/A THR 151.A N ASP 147.A O no hydrogen 2.903 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.918 N/A MET 152.A N ALA 148.A O no hydrogen 2.893 N/A ALA 153.A N PHE 149.A O no hydrogen 2.913 N/A ARG 154.A N LEU 150.A O no hydrogen 2.882 N/A GLN 155.A N THR 151.A O no hydrogen 2.929 N/A ILE 156.A N MET 152.A O no hydrogen 2.935 N/A LYS 157.A N ALA 153.A O no hydrogen 2.920 N/A GLU 158.A N ARG 154.A O no hydrogen 2.888 N/A SER 159.A N GLN 155.A O no hydrogen 2.897 N/A SER 159.A OG GLN 155.A O no hydrogen 3.313 N/A MET 160.A N ILE 156.A O no hydrogen 2.942 N/A SER 161.A OG GLU 158.A O no hydrogen 2.680 N/A SER 161.A OG SER 159.A O no hydrogen 3.533 N/A ASN 164.A ND2 LEU 165.A O no hydrogen 2.881 N/A THR 174.A N SER 172.A OG no hydrogen 3.071 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.085 N/A