Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7p_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 66.A O no hydrogen 2.807 N/A ARG 9.A NE THR 70.A OG1 no hydrogen 3.097 N/A ARG 9.A NH2 THR 70.A OG1 no hydrogen 2.951 N/A LYS 17.A NZ LYS 17.A O no hydrogen 3.507 N/A LYS 17.A NZ GLY 19.A O no hydrogen 3.446 N/A LYS 17.A NZ ASP 20.A OD1 no hydrogen 2.919 N/A GLY 19.A N LYS 17.A O no hydrogen 2.643 N/A ASP 26.A N VAL 101.A O no hydrogen 3.037 N/A GLY 28.A N VAL 127.A O no hydrogen 3.105 N/A LEU 29.A N PHE 99.A O no hydrogen 2.721 N/A VAL 30.A N LYS 125.A O no hydrogen 2.936 N/A ALA 31.A N ARG 96.A O no hydrogen 3.281 N/A LEU 32.A N LYS 123.A O no hydrogen 3.173 N/A ALA 35.A N VAL 92.A O no hydrogen 2.863 N/A ILE 37.A N ALA 90.A O no hydrogen 3.417 N/A THR 38.A N GLN 41.A OE1 no hydrogen 2.879 N/A ALA 39.A N TYR 88.A O no hydrogen 3.263 N/A GLN 40.A NE2 GLU 86.A O no hydrogen 2.757 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.037 N/A ILE 42.A N THR 38.A O no hydrogen 3.123 N/A GLU 43.A N ALA 39.A O no hydrogen 3.071 N/A ALA 44.A N GLN 40.A O no hydrogen 2.677 N/A ALA 45.A N GLN 41.A O no hydrogen 3.125 N/A ARG 46.A N ILE 42.A O no hydrogen 2.887 N/A VAL 47.A N GLU 43.A O no hydrogen 2.920 N/A ALA 48.A N ALA 44.A O no hydrogen 3.213 N/A MET 49.A N ALA 45.A O no hydrogen 2.844 N/A MET 49.A N ARG 46.A O no hydrogen 3.001 N/A VAL 50.A N ARG 46.A O no hydrogen 3.075 N/A ARG 51.A N VAL 47.A O no hydrogen 2.782 N/A HIS 52.A N ALA 48.A O no hydrogen 3.300 N/A ARG 55.A NH1 ARG 54.A O no hydrogen 3.298 N/A LYS 58.A N ALA 102.A O no hydrogen 3.366 N/A PHE 60.A N GLU 100.A O no hydrogen 3.001 N/A ARG 62.A N MET 98.A O no hydrogen 2.990 N/A ASP 66.A N VAL 89.A O no hydrogen 2.974 N/A LYS 67.A N VAL 89.A O no hydrogen 3.228 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.205 N/A TYR 69.A N GLY 87.A O no hydrogen 3.096 N/A LYS 72.A NZ VAL 76.A O no hydrogen 3.111 N/A LYS 72.A NZ MET 78.A O no hydrogen 3.322 N/A LYS 72.A NZ GLY 79.A O no hydrogen 3.201 N/A LEU 74.A N LYS 72.A O no hydrogen 2.813 N/A ARG 77.A NH1 VAL 76.A O no hydrogen 2.659 N/A GLY 83.A N LYS 71.A O no hydrogen 3.180 N/A ASN 84.A N TYR 69.A O no hydrogen 2.630 N/A GLY 87.A N ASN 84.A O no hydrogen 2.936 N/A VAL 89.A N LYS 67.A O no hydrogen 3.126 N/A ALA 90.A N ILE 37.A O no hydrogen 3.211 N/A VAL 92.A N ALA 35.A O no hydrogen 3.254 N/A LYS 93.A NZ GLY 14.A O no hydrogen 2.880 N/A GLY 95.A N ALA 31.A O no hydrogen 2.847 N/A ARG 96.A N LYS 93.A O no hydrogen 3.158 N/A ARG 96.A NH1 LYS 17.A O no hydrogen 3.129 N/A MET 98.A N LEU 29.A O no hydrogen 2.932 N/A GLU 100.A N PHE 60.A O no hydrogen 3.129 N/A GLU 106.A N GLU 107.A OE1 no hydrogen 3.138 N/A GLN 108.A N THR 105.A OG1 no hydrogen 3.276 N/A MET 110.A N GLU 106.A O no hydrogen 2.892 N/A GLU 111.A N GLU 107.A O no hydrogen 2.968 N/A ALA 112.A N GLN 108.A O no hydrogen 2.860 N/A LEU 113.A N ALA 109.A O no hydrogen 2.964 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.177 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 2.789 N/A ILE 115.A N GLU 111.A O no hydrogen 2.799 N/A ALA 116.A N ALA 112.A O no hydrogen 2.805 N/A GLY 117.A N ARG 114.A O no hydrogen 3.046 N/A HIS 118.A N ILE 115.A O no hydrogen 3.069 N/A LEU 120.A N GLY 117.A O no hydrogen 3.093 N/A LYS 125.A N VAL 30.A O no hydrogen 3.010 N/A VAL 127.A N GLY 28.A O no hydrogen 3.212 N/A ARG 129.A NH1 ASP 133.A OD1 no hydrogen 3.242 N/A ARG 129.A NH2 TYR 132.A O no hydrogen 3.142 N/A ARG 129.A NH2 ASP 133.A OD1 no hydrogen 3.390 N/A