Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv3_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 2.A O no hydrogen 2.347 N/A THR 3.A OG1 ASP 4.A OD1 no hydrogen 2.921 N/A ASP 4.A N MET 2.A O no hydrogen 2.580 N/A MET 9.A N PRO 5.A O no hydrogen 2.920 N/A LEU 10.A N ILE 6.A O no hydrogen 2.920 N/A THR 11.A N ALA 7.A O no hydrogen 2.911 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.246 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.777 N/A ARG 12.A N ASP 8.A O no hydrogen 2.856 N/A ARG 12.A NH1 GLU 25.A O no hydrogen 2.689 N/A ILE 13.A N MET 9.A O no hydrogen 2.957 N/A ARG 14.A N LEU 10.A O no hydrogen 2.885 N/A ASN 15.A N THR 11.A O no hydrogen 2.887 N/A ALA 16.A N ARG 12.A O no hydrogen 2.899 N/A ASN 17.A N ILE 13.A O no hydrogen 2.911 N/A ASN 17.A ND2 ILE 13.A O no hydrogen 2.258 N/A MET 18.A N ARG 14.A O no hydrogen 2.908 N/A VAL 19.A N ASN 15.A O no hydrogen 2.918 N/A ARG 20.A N ASN 17.A O no hydrogen 3.051 N/A HIS 21.A N ALA 16.A O no hydrogen 2.887 N/A LYS 32.A N SER 29.A OG no hydrogen 3.230 N/A ARG 33.A N SER 29.A O no hydrogen 2.894 N/A GLU 34.A N LYS 30.A O no hydrogen 2.936 N/A ILE 35.A N LEU 31.A O no hydrogen 2.912 N/A ALA 36.A N LYS 32.A O no hydrogen 2.888 N/A GLU 37.A N ARG 33.A O no hydrogen 2.905 N/A ILE 38.A N GLU 34.A O no hydrogen 2.918 N/A LEU 39.A N ILE 35.A O no hydrogen 2.911 N/A LYS 40.A N ALA 36.A O no hydrogen 2.870 N/A ARG 41.A N GLU 37.A O no hydrogen 2.912 N/A ARG 41.A NE GLU 37.A O no hydrogen 3.156 N/A GLU 42.A N LEU 39.A O no hydrogen 3.160 N/A GLY 43.A N LYS 40.A O no hydrogen 3.036 N/A PHE 44.A N LEU 39.A O no hydrogen 3.062 N/A ARG 46.A N PHE 62.A O no hydrogen 3.201 N/A ARG 46.A NH2 TYR 65.A O no hydrogen 3.158 N/A GLU 49.A N ARG 60.A O no hydrogen 3.174 N/A VAL 51.A N ILE 58.A O no hydrogen 2.396 N/A GLY 57.A N ASP 53.A OD1 no hydrogen 2.284 N/A ILE 58.A N VAL 51.A O no hydrogen 2.498 N/A ILE 59.A N ILE 26.A O no hydrogen 3.212 N/A ARG 60.A N GLU 49.A O no hydrogen 2.903 N/A ARG 60.A NE GLU 49.A OE2 no hydrogen 2.559 N/A PHE 62.A N ASP 47.A O no hydrogen 3.213 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.087 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.824 N/A ARG 71.A NE ASN 17.A O no hydrogen 2.569 N/A ARG 71.A NH2 MET 18.A O no hydrogen 2.528 N/A THR 74.A N TRP 131.A O no hydrogen 3.222 N/A THR 74.A OG1 TRP 131.A O no hydrogen 2.819 N/A SER 80.A N VAL 126.A O no hydrogen 3.110 N/A SER 80.A OG SER 80.A O no hydrogen 2.513 N/A LYS 81.A N ILE 79.A O no hydrogen 2.691 N/A LYS 81.A NZ ILE 79.A O no hydrogen 3.280 N/A LEU 84.A N LYS 81.A O no hydrogen 3.193 N/A TYR 87.A OH GLU 125.A OE2 no hydrogen 3.107 N/A ALA 88.A N GLY 124.A O no hydrogen 2.943 N/A GLU 92.A N LYS 89.A O no hydrogen 3.119 N/A LEU 100.A N LEU 97.A O no hydrogen 2.881 N/A GLY 101.A N VAL 96.A O no hydrogen 2.756 N/A ILE 102.A N VAL 130.A O no hydrogen 3.440 N/A ALA 103.A N ASP 114.A OD2 no hydrogen 3.144 N/A ILE 105.A N LEU 112.A O no hydrogen 2.886 N/A SER 106.A N GLU 125.A O no hydrogen 3.118 N/A THR 107.A N GLY 110.A O no hydrogen 3.130 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.650 N/A GLN 109.A N THR 107.A OG1 no hydrogen 3.384 N/A LEU 112.A N ILE 105.A O no hydrogen 2.987 N/A THR 113.A N GLU 116.A OE2 no hydrogen 3.260 N/A THR 113.A OG1 GLU 116.A OE2 no hydrogen 2.898 N/A ALA 117.A N THR 113.A O no hydrogen 2.904 N/A ARG 118.A N ASP 114.A O no hydrogen 2.889 N/A ARG 118.A NH1 PRO 94.A O no hydrogen 3.379 N/A ALA 119.A N LYS 115.A O no hydrogen 2.905 N/A LYS 120.A N GLU 116.A O no hydrogen 2.902 N/A LYS 120.A NZ GLN 109.A O no hydrogen 3.435 N/A LYS 120.A NZ GLN 109.A OE1 no hydrogen 2.964 N/A ALA 122.A N ALA 117.A O no hydrogen 3.137 N/A GLU 125.A N SER 106.A O no hydrogen 3.182 N/A VAL 126.A N VAL 86.A O no hydrogen 3.347 N/A TYR 129.A N LYS 77.A O no hydrogen 2.678 N/A TRP 131.A N GLY 75.A O no hydrogen 3.211 N/A