Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.928 N/A TYR 6.A N LYS 2.A O no hydrogen 2.851 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.076 N/A TYR 7.A N LEU 3.A O no hydrogen 2.881 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.329 N/A LYS 8.A N HIS 4.A O no hydrogen 2.896 N/A ASP 9.A N ASP 5.A O no hydrogen 2.891 N/A GLU 10.A N TYR 6.A O no hydrogen 2.935 N/A VAL 11.A N TYR 6.A O no hydrogen 3.392 N/A VAL 11.A N TYR 7.A O no hydrogen 2.943 N/A VAL 12.A N TYR 7.A O no hydrogen 3.341 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.462 N/A LYS 14.A N GLU 10.A O no hydrogen 2.945 N/A LEU 15.A N VAL 11.A O no hydrogen 2.892 N/A MET 16.A N VAL 12.A O no hydrogen 2.922 N/A THR 17.A N LYS 13.A O no hydrogen 2.906 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.313 N/A GLU 18.A N LYS 14.A O no hydrogen 3.094 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.778 N/A PHE 19.A N LEU 15.A O no hydrogen 3.036 N/A ASN 20.A N MET 16.A O no hydrogen 2.919 N/A SER 23.A OG ASN 22.A OD1 no hydrogen 3.154 N/A VAL 27.A N SER 23.A O no hydrogen 3.143 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.393 N/A LYS 32.A N THR 156.A O no hydrogen 2.923 N/A LYS 32.A NZ THR 156.A OG1 no hydrogen 3.369 N/A ILE 33.A N LEU 90.A O no hydrogen 3.075 N/A THR 34.A N THR 154.A O no hydrogen 2.955 N/A THR 34.A OG1 VAL 88.A O no hydrogen 2.379 N/A LEU 35.A N VAL 88.A O no hydrogen 2.855 N/A ASN 36.A N ASP 152.A O no hydrogen 2.942 N/A MET 37.A N CYS 86.A O no hydrogen 2.936 N/A VAL 39.A N ILE 84.A O no hydrogen 2.936 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.657 N/A ALA 42.A N VAL 39.A O no hydrogen 2.876 N/A ASP 45.A N GLU 41.A O no hydrogen 2.933 N/A LEU 48.A N ASP 45.A OD2 no hydrogen 2.878 N/A ASP 50.A N LYS 46.A O no hydrogen 3.396 N/A ASN 51.A N LYS 47.A O no hydrogen 2.997 N/A ASN 51.A ND2 LYS 47.A O no hydrogen 2.563 N/A ALA 52.A N LEU 48.A O no hydrogen 2.887 N/A ALA 53.A N LEU 49.A O no hydrogen 2.818 N/A ALA 54.A N ASP 50.A O no hydrogen 2.951 N/A ASP 55.A N ASN 51.A O no hydrogen 2.985 N/A LEU 56.A N ALA 52.A O no hydrogen 2.901 N/A ALA 57.A N ALA 53.A O no hydrogen 2.881 N/A ALA 58.A N ALA 54.A O no hydrogen 2.901 N/A ILE 59.A N ASP 55.A O no hydrogen 3.003 N/A SER 60.A N LEU 56.A O no hydrogen 2.920 N/A SER 60.A OG LEU 56.A O no hydrogen 2.899 N/A SER 60.A OG ALA 57.A O no hydrogen 3.434 N/A SER 60.A OG GLN 62.A O no hydrogen 2.594 N/A GLY 61.A N ALA 57.A O no hydrogen 2.902 N/A LEU 65.A N LYS 87.A O no hydrogen 2.836 N/A THR 67.A N GLY 85.A O no hydrogen 2.864 N/A ALA 69.A N TYR 82.A O no hydrogen 2.816 N/A LYS 71.A NZ SER 72.A O no hydrogen 3.429 N/A LYS 77.A N ALA 74.A O no hydrogen 3.197 N/A ILE 78.A N VAL 73.A O no hydrogen 3.359 N/A GLY 81.A N ALA 69.A O no hydrogen 2.685 N/A ILE 84.A N THR 67.A O no hydrogen 2.974 N/A GLY 85.A N THR 67.A O no hydrogen 2.996 N/A CYS 86.A N MET 37.A O no hydrogen 2.942 N/A LYS 87.A N LEU 65.A O no hydrogen 3.006 N/A VAL 88.A N LEU 35.A O no hydrogen 2.946 N/A LEU 90.A N ILE 33.A O no hydrogen 2.841 N/A ARG 94.A NH2 SER 60.A O no hydrogen 3.570 N/A TRP 96.A N GLY 92.A O no hydrogen 3.113 N/A GLU 97.A N GLU 93.A O no hydrogen 2.907 N/A PHE 98.A N ARG 94.A O no hydrogen 3.008 N/A PHE 99.A N MET 95.A O no hydrogen 2.810 N/A GLU 100.A N TRP 96.A O no hydrogen 2.889 N/A ARG 101.A N GLU 97.A O no hydrogen 2.920 N/A LEU 102.A N PHE 98.A O no hydrogen 2.880 N/A ILE 103.A N PHE 99.A O no hydrogen 2.895 N/A THR 104.A N GLU 100.A O no hydrogen 2.937 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.251 N/A ILE 105.A N ARG 101.A O no hydrogen 2.912 N/A ILE 105.A N LEU 102.A O no hydrogen 3.336 N/A ALA 106.A N LEU 102.A O no hydrogen 2.897 N/A VAL 107.A N LEU 102.A O no hydrogen 3.373 N/A ARG 109.A N ALA 106.A O no hydrogen 2.832 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.330 N/A ARG 109.A NH2 ILE 135.A O no hydrogen 3.342 N/A ARG 109.A NH2 ILE 136.A O no hydrogen 3.136 N/A LEU 116.A N PRO 175.A O no hydrogen 2.546 N/A SER 120.A OG SER 128.A O no hydrogen 2.296 N/A ASP 122.A N ASN 126.A O no hydrogen 3.261 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.864 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.252 N/A TYR 127.A N ILE 155.A O no hydrogen 2.936 N/A TYR 127.A OH SER 117.A O no hydrogen 3.016 N/A SER 128.A OG ILE 153.A O no hydrogen 3.458 N/A MET 129.A N ILE 153.A O no hydrogen 2.889 N/A VAL 131.A N LEU 151.A O no hydrogen 2.894 N/A GLN 134.A N ARG 149.A O no hydrogen 3.017 N/A ILE 136.A N GLU 133.A O no hydrogen 3.006 N/A PHE 137.A N GLN 134.A O no hydrogen 2.879 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.495 N/A LYS 144.A NZ ASP 143.A OD1 no hydrogen 2.862 N/A VAL 145.A N TYR 142.A O no hydrogen 3.345 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.618 N/A ARG 149.A NH1 ASP 55.A OD2 no hydrogen 2.546 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.259 N/A LEU 151.A N VAL 131.A O no hydrogen 2.898 N/A ASP 152.A N ASN 36.A O no hydrogen 2.923 N/A ILE 153.A N MET 129.A O no hydrogen 2.841 N/A THR 154.A N THR 34.A O no hydrogen 2.997 N/A THR 154.A OG1 THR 34.A O no hydrogen 3.446 N/A ILE 155.A N TYR 127.A O no hydrogen 2.867 N/A THR 156.A N LYS 32.A O no hydrogen 2.885 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.653 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.220 N/A THR 158.A N ARG 29.A O no hydrogen 3.255 N/A GLY 165.A N SER 161.A O no hydrogen 2.990 N/A ARG 166.A N ASP 162.A O no hydrogen 2.864 N/A ALA 167.A N GLU 163.A O no hydrogen 2.913 N/A LEU 168.A N GLU 164.A O no hydrogen 2.996 N/A LEU 169.A N GLY 165.A O no hydrogen 2.926 N/A ALA 170.A N ARG 166.A O no hydrogen 2.859 N/A ALA 171.A N ALA 167.A O no hydrogen 2.917 N/A PHE 172.A N LEU 168.A O no hydrogen 3.000 N/A ASP 173.A N ALA 170.A O no hydrogen 2.917 N/A PHE 174.A N LEU 169.A O no hydrogen 2.771 N/A PHE 176.A N PHE 174.A O no hydrogen 2.695 N/A ARG 177.A N LEU 116.A O no hydrogen 2.978 N/A