Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 32.A OD1 no hydrogen 3.467 N/A LYS 4.A N GLY 30.A O no hydrogen 3.160 N/A THR 5.A N ASP 75.A OD2 no hydrogen 2.881 N/A ILE 6.A N ASN 32.A O no hydrogen 2.987 N/A TYR 7.A N LEU 76.A O no hydrogen 3.017 N/A PHE 8.A N TYR 34.A O no hydrogen 2.888 N/A ILE 9.A N VAL 78.A O no hydrogen 2.867 N/A THR 10.A OG1 ASN 86.A O no hydrogen 3.544 N/A THR 10.A OG1 ASN 87.A O no hydrogen 3.130 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.800 N/A ASN 12.A ND2 SER 35.A OG no hydrogen 2.867 N/A SER 13.A OG GLY 42.A O no hydrogen 3.457 N/A ARG 15.A NH1 PHE 102.A O no hydrogen 2.857 N/A GLN 17.A NE2 ASN 12.A O no hydrogen 3.036 N/A GLN 17.A NE2 THR 62.A O no hydrogen 2.982 N/A MET 18.A N ALA 14.A O no hydrogen 2.881 N/A ALA 19.A N ARG 15.A O no hydrogen 2.969 N/A GLU 20.A N SER 16.A O no hydrogen 2.961 N/A GLY 21.A N GLN 17.A O no hydrogen 2.948 N/A TRP 22.A N MET 18.A O no hydrogen 2.929 N/A GLY 23.A N ALA 19.A O no hydrogen 2.780 N/A LYS 24.A N GLU 20.A O no hydrogen 2.989 N/A ILE 26.A N TRP 22.A O no hydrogen 2.850 N/A LEU 27.A N GLY 23.A O no hydrogen 2.897 N/A GLY 28.A N LYS 24.A O no hydrogen 3.222 N/A TRP 31.A N GLY 28.A O no hydrogen 3.152 N/A ASN 32.A N LYS 4.A O no hydrogen 2.813 N/A ASN 32.A ND2 THR 5.A OG1 no hydrogen 3.093 N/A TYR 34.A N ILE 6.A O no hydrogen 3.031 N/A SER 35.A OG GLU 20.A OE2 no hydrogen 2.475 N/A ALA 36.A N PHE 8.A O no hydrogen 2.990 N/A GLY 37.A N ASP 64.A O no hydrogen 2.802 N/A GLU 39.A N THR 10.A O no hydrogen 2.833 N/A HIS 41.A N GLY 11.A O no hydrogen 2.992 N/A GLY 42.A N SER 63.A OG no hydrogen 3.172 N/A ASN 44.A N SER 13.A O no hydrogen 2.816 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.964 N/A ALA 47.A N ASN 44.A O no hydrogen 2.984 N/A ILE 48.A N ASN 44.A O no hydrogen 3.157 N/A GLU 49.A N PRO 45.A O no hydrogen 3.022 N/A ALA 50.A N LYS 46.A O no hydrogen 2.931 N/A MET 51.A N ALA 47.A O no hydrogen 3.118 N/A LYS 52.A N ILE 48.A O no hydrogen 2.988 N/A GLU 53.A N GLU 49.A O no hydrogen 3.167 N/A VAL 54.A N MET 51.A O no hydrogen 3.037 N/A ASP 55.A N LYS 52.A O no hydrogen 2.983 N/A ILE 56.A N MET 51.A O no hydrogen 2.927 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.160 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.639 N/A HIS 61.A N ILE 58.A O no hydrogen 3.133 N/A HIS 61.A ND1 GLN 17.A OE1 no hydrogen 2.856 N/A THR 62.A OG1 ASP 64.A OD1 no hydrogen 2.871 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 3.183 N/A SER 63.A OG ASN 12.A O no hydrogen 2.972 N/A ASP 64.A N ASN 12.A OD1 no hydrogen 2.771 N/A ILE 66.A N GLY 37.A O no hydrogen 3.112 N/A ASP 67.A N TYR 7.A OH no hydrogen 2.926 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 2.944 N/A ILE 70.A N ASP 67.A O no hydrogen 3.234 N/A LEU 71.A N ASP 67.A O no hydrogen 3.256 N/A LYS 72.A N ASN 68.A O no hydrogen 3.112 N/A SER 74.A N LEU 71.A O no hydrogen 3.427 N/A SER 74.A OG ILE 70.A O no hydrogen 2.623 N/A ASP 75.A N THR 5.A O no hydrogen 2.861 N/A LEU 76.A N THR 5.A O no hydrogen 3.328 N/A VAL 77.A N LYS 96.A O no hydrogen 2.924 N/A VAL 78.A N TYR 7.A O no hydrogen 2.805 N/A THR 79.A N GLU 98.A O no hydrogen 2.928 N/A THR 79.A OG1 GLU 98.A O no hydrogen 3.311 N/A THR 79.A OG1 HIS 99.A ND1 no hydrogen 3.279 N/A LEU 80.A N ILE 9.A O no hydrogen 2.887 N/A CYS 81.A SG THR 10.A OG1 no hydrogen 3.012 N/A CYS 81.A SG ASN 86.A O no hydrogen 3.670 N/A CYS 81.A SG ASN 87.A O no hydrogen 3.873 N/A SER 82.A OG ASP 83.A OD1 no hydrogen 3.547 N/A ASP 85.A N SER 82.A O no hydrogen 2.857 N/A CYS 88.A SG SER 82.A O no hydrogen 2.995 N/A CYS 88.A SG ASN 86.A O no hydrogen 3.702 N/A GLU 98.A N VAL 77.A O no hydrogen 3.028 N/A HIS 99.A ND1 THR 79.A OG1 no hydrogen 3.279 N/A TRP 100.A N THR 79.A O no hydrogen 2.995 N/A TRP 100.A NE1 GLU 98.A OE1 no hydrogen 2.901 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 3.148 N/A LYS 108.A N PRO 105.A O no hydrogen 3.030 N/A GLU 112.A N GLU 109.A O no hydrogen 3.049 N/A PHE 113.A N TRP 110.A O no hydrogen 2.975 N/A GLN 114.A N TRP 110.A O no hydrogen 2.993 N/A ARG 115.A N SER 111.A O no hydrogen 2.923 N/A ARG 115.A NE GLU 112.A OE2 no hydrogen 3.012 N/A ARG 115.A NH1 ASP 103.A OD2 no hydrogen 3.498 N/A ARG 115.A NH1 GLU 119.A OE1 no hydrogen 2.888 N/A ARG 115.A NH2 ASP 103.A OD2 no hydrogen 2.811 N/A ARG 115.A NH2 GLU 112.A OE1 no hydrogen 2.887 N/A VAL 116.A N GLU 112.A O no hydrogen 3.121 N/A ARG 117.A N PHE 113.A O no hydrogen 2.856 N/A ARG 117.A NE ASP 118.A OD1 no hydrogen 2.855 N/A ARG 117.A NH1 ALA 50.A O no hydrogen 2.810 N/A ARG 117.A NH1 GLU 53.A OE1 no hydrogen 2.781 N/A ARG 117.A NH2 ASP 118.A OD1 no hydrogen 3.433 N/A ARG 117.A NH2 ASP 118.A OD2 no hydrogen 3.017 N/A ASP 118.A N GLN 114.A O no hydrogen 3.175 N/A GLU 119.A N ARG 115.A O no hydrogen 3.080 N/A ILE 120.A N VAL 116.A O no hydrogen 2.973 N/A LYS 121.A N ARG 117.A O no hydrogen 2.961 N/A LEU 122.A N ASP 118.A O no hydrogen 3.284 N/A ALA 123.A N GLU 119.A O no hydrogen 3.080 N/A ILE 124.A N ILE 120.A O no hydrogen 2.971 N/A GLU 125.A N LYS 121.A O no hydrogen 2.938 N/A LYS 126.A N LEU 122.A O no hydrogen 2.896 N/A PHE 127.A N ALA 123.A O no hydrogen 2.998 N/A LYS 128.A N ILE 124.A O no hydrogen 3.015 N/A LYS 128.A NZ ILE 26.A O no hydrogen 2.911 N/A ARG 130.A N PHE 127.A O no hydrogen 3.192 N/A ARG 130.A NH1 GLU 98.A OE1 no hydrogen 3.440 N/A ARG 130.A NH1 GLU 98.A OE2 no hydrogen 2.776 N/A ARG 130.A NH2 GLU 98.A OE1 no hydrogen 2.837 N/A