Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LYS 37.A O no hydrogen 3.536 N/A ASP 3.A N THR 104.A O no hydrogen 2.920 N/A VAL 4.A N GLN 39.A O no hydrogen 2.854 N/A VAL 5.A N VAL 106.A O no hydrogen 2.829 N/A VAL 6.A N GLY 41.A O no hydrogen 2.822 N/A VAL 7.A N VAL 108.A O no hydrogen 2.699 N/A CYS 8.A N ILE 43.A O no hydrogen 2.636 N/A CYS 8.A SG ASP 9.A O no hydrogen 3.880 N/A ASP 9.A N VAL 110.A O no hydrogen 2.768 N/A GLU 10.A N TYR 45.A O no hydrogen 2.926 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.967 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.018 N/A SER 11.A OG SER 13.A OG no hydrogen 3.088 N/A SER 11.A OG THR 79.A OG1 no hydrogen 2.988 N/A SER 13.A OG SER 11.A OG no hydrogen 3.088 N/A SER 13.A OG ASP 112.A OD2 no hydrogen 3.125 N/A ILE 14.A N SER 11.A O no hydrogen 3.146 N/A LYS 21.A N TRP 17.A O no hydrogen 3.174 N/A ASN 22.A N ASP 18.A O no hydrogen 2.997 N/A PHE 23.A N ALA 19.A O no hydrogen 3.265 N/A PHE 23.A N VAL 20.A O no hydrogen 3.143 N/A LEU 24.A N VAL 20.A O no hydrogen 3.219 N/A GLU 25.A N LYS 21.A O no hydrogen 2.933 N/A LYS 26.A N ASN 22.A O no hydrogen 3.245 N/A PHE 27.A N PHE 23.A O no hydrogen 2.810 N/A VAL 28.A N LEU 24.A O no hydrogen 3.100 N/A GLN 29.A N GLU 25.A O no hydrogen 3.232 N/A GLY 30.A N PHE 27.A O no hydrogen 3.222 N/A LEU 31.A N VAL 28.A O no hydrogen 2.932 N/A GLY 34.A N THR 38.A O no hydrogen 2.996 N/A LYS 37.A N GLY 34.A O no hydrogen 3.067 N/A LYS 37.A NZ ASP 32.A OD1 no hydrogen 3.495 N/A THR 38.A N ASP 32.A O no hydrogen 3.314 N/A THR 38.A OG1 ASP 32.A O no hydrogen 2.600 N/A GLY 41.A N VAL 4.A O no hydrogen 2.847 N/A LEU 42.A N PHE 53.A O no hydrogen 2.760 N/A ILE 43.A N VAL 6.A O no hydrogen 2.723 N/A GLN 44.A N ARG 50.A O no hydrogen 3.027 N/A GLN 44.A NE2 GLU 10.A OE1 no hydrogen 2.685 N/A GLN 44.A NE2 SER 72.A O no hydrogen 3.092 N/A TYR 45.A N CYS 8.A O no hydrogen 2.965 N/A TYR 45.A OH THR 81.A OG1 no hydrogen 2.890 N/A ALA 46.A N ASN 48.A O no hydrogen 3.059 N/A ARG 50.A N GLN 44.A O no hydrogen 2.786 N/A ARG 50.A NE GLU 10.A OE1 no hydrogen 3.365 N/A ARG 50.A NE GLU 10.A OE2 no hydrogen 3.352 N/A ARG 50.A NH2 GLU 10.A OE1 no hydrogen 3.297 N/A VAL 52.A N LEU 42.A O no hydrogen 3.044 N/A PHE 53.A N LEU 42.A O no hydrogen 3.386 N/A ASN 56.A N SER 97.A O no hydrogen 2.953 N/A ASN 56.A ND2 ALA 96.A O no hydrogen 3.050 N/A THR 57.A OG1 ASN 54.A O no hydrogen 3.327 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.775 N/A LYS 61.A NZ VAL 28.A O no hydrogen 3.439 N/A LYS 61.A NZ GLN 29.A O no hydrogen 2.822 N/A LYS 61.A NZ LEU 31.A O no hydrogen 3.130 N/A MET 64.A N LYS 61.A O no hydrogen 2.726 N/A ILE 65.A N LYS 61.A O no hydrogen 3.100 N/A ALA 67.A N GLU 63.A O no hydrogen 3.309 N/A THR 68.A N MET 64.A O no hydrogen 2.853 N/A SER 69.A N ILE 65.A O no hydrogen 3.215 N/A SER 69.A N VAL 66.A O no hydrogen 3.109 N/A SER 69.A OG ILE 65.A O no hydrogen 3.320 N/A SER 69.A OG VAL 66.A O no hydrogen 2.820 N/A THR 71.A OG1 GLN 44.A OE1 no hydrogen 2.559 N/A GLN 73.A NE2 GLU 10.A O no hydrogen 3.653 N/A GLN 73.A NE2 SER 11.A O no hydrogen 2.930 N/A GLN 73.A NE2 ILE 14.A O no hydrogen 3.154 N/A LEU 78.A N ASN 47.A OD1 no hydrogen 2.716 N/A THR 79.A N HIS 116.A ND1 no hydrogen 3.072 N/A THR 79.A OG1 SER 11.A OG no hydrogen 2.988 N/A ASN 80.A N ALA 46.A O no hydrogen 2.838 N/A ASN 80.A ND2 ASN 47.A O no hydrogen 3.023 N/A THR 81.A OG1 TYR 45.A OH no hydrogen 2.890 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 3.090 N/A ALA 84.A N THR 81.A O no hydrogen 3.108 N/A ILE 85.A N THR 81.A O no hydrogen 2.931 N/A GLN 86.A N PHE 82.A O no hydrogen 3.319 N/A TYR 87.A N GLY 83.A O no hydrogen 3.308 N/A ALA 88.A N ALA 84.A O no hydrogen 2.846 N/A ARG 89.A N ILE 85.A O no hydrogen 3.063 N/A LYS 90.A N GLN 86.A O no hydrogen 3.297 N/A LYS 90.A N TYR 87.A O no hydrogen 3.269 N/A TYR 91.A N TYR 87.A O no hydrogen 3.246 N/A ALA 92.A N ALA 88.A O no hydrogen 3.111 N/A TYR 93.A OH VAL 106.A O no hydrogen 2.487 N/A SER 94.A N TYR 91.A O no hydrogen 3.256 N/A SER 94.A OG TYR 91.A O no hydrogen 2.722 N/A SER 97.A OG TYR 91.A O no hydrogen 2.555 N/A GLY 98.A N SER 94.A O no hydrogen 3.310 N/A GLY 99.A N SER 94.A O no hydrogen 3.131 N/A ARG 100.A N ASP 3.A OD2 no hydrogen 3.252 N/A ARG 100.A NH1 LYS 37.A O no hydrogen 2.986 N/A ARG 100.A NH2 GLY 34.A O no hydrogen 3.565 N/A THR 104.A N LEU 1.A O no hydrogen 3.054 N/A THR 104.A OG1 LEU 1.A O no hydrogen 3.557 N/A VAL 106.A N ASP 3.A O no hydrogen 2.999 N/A MET 107.A N LEU 134.A O no hydrogen 2.683 N/A VAL 108.A N VAL 5.A O no hydrogen 3.062 N/A VAL 109.A N PHE 136.A O no hydrogen 3.056 N/A VAL 110.A N VAL 7.A O no hydrogen 2.820 N/A THR 111.A N ILE 138.A O no hydrogen 3.130 N/A THR 111.A OG1 ASP 9.A OD2 no hydrogen 3.035 N/A GLY 113.A N THR 111.A OG1 no hydrogen 3.235 N/A HIS 116.A N THR 79.A O no hydrogen 2.752 N/A MET 120.A N ASP 117.A O no hydrogen 3.257 N/A VAL 124.A N MET 120.A O no hydrogen 3.231 N/A ILE 125.A N LEU 121.A O no hydrogen 3.127 N/A ASP 126.A N LYS 122.A O no hydrogen 3.010 N/A GLN 127.A N ALA 123.A O no hydrogen 3.276 N/A CYS 128.A N VAL 124.A O no hydrogen 3.090 N/A CYS 128.A N ILE 125.A O no hydrogen 3.046 N/A CYS 128.A SG VAL 124.A O no hydrogen 3.200 N/A ASN 129.A N ILE 125.A O no hydrogen 2.862 N/A HIS 130.A N ASP 126.A O no hydrogen 2.629 N/A ASP 131.A N GLN 127.A O no hydrogen 3.205 N/A ASN 132.A N ASN 129.A O no hydrogen 2.954 N/A ILE 133.A N CYS 128.A O no hydrogen 2.792 N/A LEU 134.A N LYS 105.A O no hydrogen 2.902 N/A ARG 135.A N SER 163.A OG no hydrogen 3.261 N/A ARG 135.A NE ILE 161.A O no hydrogen 2.748 N/A ARG 135.A NH1 ASN 129.A OD1 no hydrogen 2.913 N/A ARG 135.A NH2 ASN 129.A OD1 no hydrogen 3.341 N/A PHE 136.A N MET 107.A O no hydrogen 2.845 N/A GLY 137.A N TYR 169.A O no hydrogen 2.868 N/A ILE 138.A N VAL 109.A O no hydrogen 2.953 N/A ALA 139.A N PHE 171.A O no hydrogen 3.317 N/A VAL 140.A N THR 111.A O no hydrogen 2.936 N/A ARG 146.A NE GLU 114.A OE2 no hydrogen 3.533 N/A ARG 146.A NH2 GLU 114.A OE2 no hydrogen 3.470 N/A ASP 150.A N ASN 147.A OD1 no hydrogen 3.074 N/A THR 151.A N ASN 147.A O no hydrogen 2.964 N/A THR 151.A OG1 ASN 147.A O no hydrogen 3.432 N/A LYS 152.A N ALA 148.A O no hydrogen 3.113 N/A ASN 153.A N LEU 149.A O no hydrogen 3.213 N/A LEU 154.A N ASP 150.A O no hydrogen 3.287 N/A LEU 154.A N THR 151.A O no hydrogen 3.259 N/A ILE 155.A N THR 151.A O no hydrogen 3.061 N/A LYS 156.A N LYS 152.A O no hydrogen 2.920 N/A GLU 157.A N LEU 154.A O no hydrogen 3.236 N/A ILE 158.A N LEU 154.A O no hydrogen 2.981 N/A ILE 158.A N ILE 155.A O no hydrogen 2.950 N/A LYS 159.A N ILE 155.A O no hydrogen 2.652 N/A ILE 161.A N ILE 158.A O no hydrogen 3.038 N/A SER 163.A N ARG 135.A O no hydrogen 3.368 N/A SER 163.A OG ARG 135.A O no hydrogen 3.446 N/A TYR 169.A N THR 166.A O no hydrogen 2.804 N/A PHE 171.A N GLY 137.A O no hydrogen 3.469 N/A ASN 172.A ND2 LEU 141.A O no hydrogen 3.436 N/A VAL 173.A N ALA 139.A O no hydrogen 2.826 N/A SER 174.A N ASN 172.A OD1 no hydrogen 3.211 N/A SER 174.A OG ASN 172.A OD1 no hydrogen 2.899 N/A ASP 175.A N ASN 172.A O no hydrogen 3.226 N/A ALA 178.A N ASP 175.A O no hydrogen 3.012 N/A ALA 178.A N ASP 175.A OD1 no hydrogen 3.169 N/A LEU 179.A N TRP 176.A O no hydrogen 3.198 N/A LYS 182.A N ALA 178.A O no hydrogen 3.217 N/A LYS 182.A NZ GLU 167.A O no hydrogen 3.071 N/A LYS 182.A NZ PHE 170.A O no hydrogen 2.691 N/A ALA 183.A N LEU 179.A O no hydrogen 3.040 N/A