Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TRP 7.A O no hydrogen 3.145 N/A LEU 17.A N PRO 14.A O no hydrogen 3.382 N/A ASP 18.A N SER 15.A O no hydrogen 3.039 N/A ILE 19.A N THR 16.A O no hydrogen 3.293 N/A VAL 24.A N ILE 22.A O no hydrogen 2.865 N/A LYS 25.A NZ ILE 91.A O no hydrogen 3.569 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.467 N/A GLY 34.A N HIS 32.A ND1 no hydrogen 2.973 N/A LYS 35.A N HIS 32.A O no hydrogen 3.031 N/A ASN 38.A N SER 36.A OG no hydrogen 3.144 N/A TRP 44.A N ASN 40.A O no hydrogen 3.288 N/A TRP 44.A NE1 LYS 98.A O no hydrogen 2.439 N/A SER 45.A N ASN 41.A O no hydrogen 3.407 N/A SER 45.A OG ASN 41.A O no hydrogen 2.990 N/A SER 45.A OG LYS 42.A O no hydrogen 2.458 N/A GLU 46.A N LYS 42.A O no hydrogen 2.988 N/A LEU 47.A N ALA 43.A O no hydrogen 2.933 N/A ILE 48.A N TRP 44.A O no hydrogen 2.939 N/A ASN 49.A N SER 45.A O no hydrogen 2.917 N/A LYS 50.A N GLU 46.A O no hydrogen 2.999 N/A GLU 51.A N LEU 47.A O no hydrogen 3.015 N/A TYR 52.A N ILE 48.A O no hydrogen 2.880 N/A LYS 53.A N ASN 49.A O no hydrogen 2.938 N/A LYS 53.A NZ GLU 54.A OE2 no hydrogen 3.500 N/A GLU 54.A N LYS 50.A O no hydrogen 3.082 N/A GLU 55.A N GLU 51.A O no hydrogen 2.966 N/A LYS 56.A N TYR 52.A O no hydrogen 2.796 N/A ALA 57.A N LYS 53.A O no hydrogen 3.010 N/A ARG 58.A N GLU 54.A O no hydrogen 3.068 N/A GLU 59.A N GLU 55.A O no hydrogen 2.873 N/A ASP 60.A N LYS 56.A O no hydrogen 2.868 N/A GLU 61.A N ALA 57.A O no hydrogen 3.040 N/A ARG 62.A N ARG 58.A O no hydrogen 2.999 N/A ILE 63.A N GLU 59.A O no hydrogen 2.891 N/A ALA 64.A N ASP 60.A O no hydrogen 2.950 N/A LEU 65.A N GLU 61.A O no hydrogen 2.969 N/A GLU 66.A N ARG 62.A O no hydrogen 2.984 N/A LYS 67.A N ILE 63.A O no hydrogen 2.943 N/A TYR 68.A N ALA 64.A O no hydrogen 2.973 N/A LYS 69.A N LEU 65.A O no hydrogen 2.956 N/A GLU 70.A N GLU 66.A O no hydrogen 2.938 N/A ARG 71.A N LYS 67.A O no hydrogen 2.953 N/A ILE 72.A N TYR 68.A O no hydrogen 2.969 N/A ARG 73.A N LYS 69.A O no hydrogen 2.970 N/A HIS 74.A N GLU 70.A O no hydrogen 2.928 N/A LEU 75.A N ARG 71.A O no hydrogen 2.926 N/A MET 76.A N ILE 72.A O no hydrogen 2.858 N/A GLU 77.A N ARG 73.A O no hydrogen 2.971 N/A THR 78.A N HIS 74.A O no hydrogen 2.901 N/A THR 78.A OG1 HIS 74.A O no hydrogen 2.812 N/A LYS 83.A NZ LYS 87.A O no hydrogen 3.198 N/A THR 86.A OG1 THR 86.A O no hydrogen 2.450 N/A VAL 90.A N HIS 82.A O no hydrogen 3.436 N/A ILE 91.A N GLN 125.A OE1 no hydrogen 3.443 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.726 N/A LYS 98.A NZ LYS 111.A O no hydrogen 2.894 N/A LYS 98.A NZ GLU 113.A OE2 no hydrogen 3.119 N/A GLU 102.A N PHE 99.A O no hydrogen 3.194 N/A LEU 103.A N PHE 99.A O no hydrogen 3.202 N/A LEU 103.A N SER 100.A O no hydrogen 3.359 N/A LYS 109.A N SER 106.A O no hydrogen 3.081 N/A LYS 111.A NZ PRO 112.A O no hydrogen 3.332 N/A LYS 111.A NZ GLU 113.A OE2 no hydrogen 2.702 N/A ASP 119.A N ASN 115.A O no hydrogen 2.981 N/A THR 120.A N LEU 116.A O no hydrogen 2.878 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.861 N/A VAL 121.A N LEU 117.A O no hydrogen 3.002 N/A ARG 122.A N TYR 118.A O no hydrogen 2.894 N/A ARG 122.A NH2 ASP 119.A OD1 no hydrogen 3.548 N/A LYS 123.A N ASP 119.A O no hydrogen 2.843 N/A LEU 124.A N THR 120.A O no hydrogen 2.980 N/A GLN 125.A N VAL 121.A O no hydrogen 2.966 N/A SER 126.A N ARG 122.A O no hydrogen 2.844 N/A SER 126.A OG ARG 122.A O no hydrogen 2.845 N/A SER 127.A N LYS 123.A O no hydrogen 2.893 N/A SER 127.A OG LYS 123.A O no hydrogen 2.898 N/A GLY 128.A N LEU 124.A O no hydrogen 2.970 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.573 N/A ARG 133.A NH1 GLU 131.A OE2 no hydrogen 3.275 N/A THR 151.A OG1 HIS 152.A ND1 no hydrogen 3.371 N/A HIS 152.A ND1 THR 151.A OG1 no hydrogen 3.371 N/A LYS 153.A N LYS 149.A O no hydrogen 2.885 N/A LYS 153.A NZ GLU 148.A O no hydrogen 3.197 N/A ASP 154.A N TRP 150.A O no hydrogen 2.846 N/A PHE 155.A N THR 151.A O no hydrogen 3.021 N/A PHE 155.A N HIS 152.A O no hydrogen 3.240 N/A