Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_LQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 2.A O no hydrogen 2.993 N/A HIS 6.A ND1 ASP 9.A OD2 no hydrogen 2.668 N/A ASP 9.A N HIS 6.A O no hydrogen 3.245 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 3.071 N/A ASP 21.A N SER 19.A OG no hydrogen 2.981 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 2.939 N/A ARG 25.A N ASP 21.A O no hydrogen 2.959 N/A ARG 25.A NE SER 19.A O no hydrogen 3.636 N/A ARG 25.A NH1 GLU 16.A OE2 no hydrogen 3.546 N/A ARG 25.A NH2 GLU 16.A OE2 no hydrogen 3.465 N/A LEU 26.A N ILE 22.A O no hydrogen 2.869 N/A LEU 27.A N TYR 23.A O no hydrogen 3.133 N/A VAL 28.A N LEU 24.A O no hydrogen 2.968 N/A LYS 29.A N ARG 25.A O no hydrogen 2.980 N/A LEU 30.A N LEU 26.A O no hydrogen 3.012 N/A TYR 31.A N LEU 27.A O no hydrogen 2.996 N/A ARG 32.A N VAL 28.A O no hydrogen 2.717 N/A ARG 32.A NH1 LYS 15.A O no hydrogen 3.498 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 2.802 N/A PHE 33.A N LYS 29.A O no hydrogen 3.246 N/A LEU 34.A N LEU 30.A O no hydrogen 3.187 N/A ALA 35.A N TYR 31.A O no hydrogen 3.004 N/A ARG 36.A N ARG 32.A O no hydrogen 3.243 N/A ARG 37.A N PHE 33.A O no hydrogen 2.983 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.424 N/A SER 40.A OG LYS 131.A O no hydrogen 2.885 N/A PHE 42.A N SER 40.A OG no hydrogen 3.165 N/A ASN 43.A ND2 THR 38.A OG1 no hydrogen 3.314 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 2.978 N/A VAL 45.A N THR 41.A O no hydrogen 3.084 N/A VAL 46.A N PHE 42.A O no hydrogen 2.997 N/A LEU 47.A N ASN 43.A O no hydrogen 2.815 N/A LYS 48.A N GLN 44.A O no hydrogen 3.062 N/A ARG 49.A N VAL 45.A O no hydrogen 3.077 N/A LEU 50.A N VAL 46.A O no hydrogen 3.033 N/A PHE 51.A N LYS 48.A O no hydrogen 3.141 N/A MET 52.A N ARG 49.A O no hydrogen 3.093 N/A SER 53.A OG THR 55.A OG1 no hydrogen 3.109 N/A THR 55.A OG1 SER 53.A OG no hydrogen 3.109 N/A ASN 56.A N SER 53.A O no hydrogen 3.088 N/A ARG 57.A N ARG 54.A O no hydrogen 2.952 N/A ARG 57.A NE MET 52.A O no hydrogen 3.149 N/A LEU 60.A N THR 84.A O no hydrogen 2.832 N/A SER 61.A OG SER 63.A OG no hydrogen 2.875 N/A SER 61.A OG ASP 88.A OD2 no hydrogen 2.832 N/A LEU 62.A N THR 86.A O no hydrogen 2.721 N/A SER 63.A N SER 61.A OG no hydrogen 3.122 N/A SER 63.A OG SER 61.A OG no hydrogen 2.875 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.359 N/A MET 65.A N SER 61.A O no hydrogen 3.098 N/A ILE 66.A N LEU 62.A O no hydrogen 3.052 N/A ARG 67.A N SER 63.A O no hydrogen 3.178 N/A LYS 68.A N ARG 64.A O no hydrogen 3.126 N/A MET 69.A N MET 65.A O no hydrogen 2.902 N/A LYS 70.A N ARG 67.A O no hydrogen 3.223 N/A LEU 71.A N LYS 68.A O no hydrogen 3.363 N/A ARG 74.A N LEU 71.A O no hydrogen 3.464 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 3.528 N/A THR 78.A N GLY 134.A O no hydrogen 3.157 N/A ALA 79.A N LYS 98.A O no hydrogen 2.856 N/A VAL 80.A N VAL 136.A O no hydrogen 2.822 N/A VAL 81.A N CYS 100.A O no hydrogen 3.072 N/A ILE 85.A N ARG 103.A O no hydrogen 2.936 N/A THR 86.A N LEU 60.A O no hydrogen 3.062 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 2.985 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.886 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.990 N/A VAL 91.A N ASP 88.A O no hydrogen 3.370 N/A LYS 98.A NZ ASP 128.A OD2 no hydrogen 2.892 N/A VAL 99.A N LYS 118.A O no hydrogen 3.000 N/A CYS 100.A N ALA 79.A O no hydrogen 2.751 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.571 N/A ALA 101.A N LEU 120.A O no hydrogen 3.418 N/A ARG 103.A N GLY 83.A O no hydrogen 3.238 N/A ARG 103.A NH1 THR 84.A OG1 no hydrogen 3.163 N/A THR 105.A N ILE 85.A O no hydrogen 3.156 N/A THR 105.A OG1 ILE 85.A O no hydrogen 3.568 N/A ALA 108.A N THR 105.A OG1 no hydrogen 3.246 N/A ARG 109.A N THR 105.A O no hydrogen 2.670 N/A SER 110.A N SER 106.A O no hydrogen 2.994 N/A SER 110.A OG ARG 107.A O no hydrogen 3.078 N/A ARG 111.A N ARG 107.A O no hydrogen 3.064 N/A ARG 111.A NH1 ASP 87.A OD1 no hydrogen 2.802 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.995 N/A ARG 111.A NH1 VAL 91.A O no hydrogen 3.353 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.599 N/A ARG 111.A NH2 GLN 92.A O no hydrogen 3.519 N/A ILE 112.A N ALA 108.A O no hydrogen 3.052 N/A LEU 113.A N ARG 109.A O no hydrogen 3.048 N/A ARG 114.A N SER 110.A O no hydrogen 2.872 N/A ALA 115.A N ARG 111.A O no hydrogen 3.024 N/A GLY 116.A N LEU 113.A O no hydrogen 3.048 N/A GLY 117.A N ILE 112.A O no hydrogen 2.884 N/A LYS 118.A N LEU 97.A O no hydrogen 2.839 N/A LEU 120.A N VAL 99.A O no hydrogen 2.923 N/A THR 121.A N GLN 124.A OE1 no hydrogen 3.016 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.310 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 3.084 N/A LEU 125.A N THR 121.A O no hydrogen 2.842 N/A ALA 126.A N PHE 122.A O no hydrogen 3.040 N/A ASP 128.A N GLN 124.A O no hydrogen 3.003 N/A SER 129.A N LEU 125.A O no hydrogen 2.602 N/A LYS 131.A NZ ASN 39.A OD1 no hydrogen 2.824 N/A GLY 132.A N SER 129.A O no hydrogen 3.070 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.442 N/A VAL 136.A N THR 78.A O no hydrogen 2.669 N/A LEU 138.A N VAL 80.A O no hydrogen 2.820 N/A SER 139.A OG GLY 140.A O no hydrogen 3.198 N/A GLY 144.A N PRO 141.A O no hydrogen 3.385 N/A TYR 148.A N ARG 145.A O no hydrogen 3.435 N/A ARG 149.A N GLU 146.A O no hydrogen 3.020 N/A HIS 150.A N VAL 147.A O no hydrogen 3.135 N/A PHE 151.A N TYR 148.A O no hydrogen 3.248 N/A THR 157.A N ALA 154.A O no hydrogen 3.195 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.602 N/A SER 160.A OG LYS 153.A O no hydrogen 3.309 N/A SER 160.A OG ALA 154.A O no hydrogen 2.662 N/A SER 160.A OG THR 162.A OG1 no hydrogen 3.295 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.220 N/A THR 162.A OG1 SER 160.A OG no hydrogen 3.295 N/A LYS 163.A N ARG 149.A O no hydrogen 3.077 N/A LYS 163.A NZ GLU 146.A OE2 no hydrogen 3.526 N/A PHE 173.A N GLY 170.A O no hydrogen 3.387 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.420 N/A GLY 178.A N ARG 183.A O no hydrogen 3.383 N/A ARG 179.A N ALA 176.A O no hydrogen 3.044 N/A ARG 180.A NE ARG 175.A O no hydrogen 2.999 N/A ARG 183.A N ARG 180.A O no hydrogen 3.303 N/A TYR 185.A N ARG 183.A O no hydrogen 2.716 N/A ASN 187.A ND2 GLY 156.A O no hydrogen 3.122 N/A