Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 7.A OG.B no hydrogen 2.789 N/A SER 7.A N.A SER 4.A OG no hydrogen 3.182 N/A SER 7.A N.B SER 4.A O no hydrogen 3.103 N/A SER 7.A N.B SER 4.A OG no hydrogen 3.184 N/A SER 7.A OG.B SER 4.A OG no hydrogen 2.789 N/A SER 7.A OG.B TYR 35.A OH no hydrogen 2.805 N/A ILE 8.A N SER 4.A O no hydrogen 3.030 N/A VAL 9.A N ILE 5.A O no hydrogen 2.965 N/A TYR 10.A N PRO 6.A O no hydrogen 2.908 N/A ASP 11.A N SER 7.A O.A no hydrogen 2.975 N/A ASP 11.A N SER 7.A O.B no hydrogen 3.011 N/A ILE 12.A N ILE 8.A O no hydrogen 2.883 N/A VAL 13.A N VAL 9.A O no hydrogen 2.921 N/A ARG 14.A N TYR 10.A O no hydrogen 2.797 N/A ARG 14.A NE.A ASP 11.A OD1 no hydrogen 3.129 N/A ARG 14.A NH1.B ASP 11.A OD1 no hydrogen 2.750 N/A ARG 14.A NH2.A ASP 11.A OD1 no hydrogen 2.820 N/A LYS 15.A N ASP 11.A O no hydrogen 2.980 N/A ASN 16.A N ILE 12.A O no hydrogen 3.029 N/A GLY 17.A N VAL 13.A O no hydrogen 3.079 N/A GLY 18.A N ASN 16.A OD1 no hydrogen 2.977 N/A ASN 19.A N ASP 78.A OD2 no hydrogen 3.083 N/A LYS 20.A N ASP 78.A OD2 no hydrogen 2.964 N/A ILE 21.A N LYS 42.A O no hydrogen 2.901 N/A LEU 22.A N VAL 79.A O no hydrogen 2.809 N/A LEU 23.A N THR 44.A O no hydrogen 2.877 N/A VAL 24.A N ILE 81.A O no hydrogen 2.817 N/A SER 30.A N GLY 27.A O no hydrogen 2.937 N/A SER 30.A OG GLY 27.A O no hydrogen 3.012 N/A ILE 32.A N LEU 28.A O no hydrogen 3.105 N/A ILE 32.A N ALA 29.A O no hydrogen 3.196 N/A ALA 33.A N ALA 29.A O no hydrogen 2.959 N/A TYR 35.A N ILE 32.A O no hydrogen 2.957 N/A TYR 35.A OH SER 7.A OG.B no hydrogen 2.805 N/A PHE 36.A N ALA 33.A O no hydrogen 2.994 N/A TYR 41.A N SER 37.A O no hydrogen 2.923 N/A LYS 42.A N ASN 19.A O no hydrogen 2.880 N/A THR 44.A N ILE 21.A O no hydrogen 2.878 N/A VAL 45.A N GLU 63.A O no hydrogen 2.873 N/A ALA 46.A N LEU 23.A O no hydrogen 2.939 N/A GLY 47.A N VAL 65.A O no hydrogen 3.285 N/A ARG 48.A NH1 SER 85.A O.A no hydrogen 2.922 N/A ARG 48.A NH1 SER 85.A O.B no hydrogen 2.870 N/A HIS 52.A N ASN 49.A OD1 no hydrogen 3.246 N/A VAL 53.A N ASN 49.A O no hydrogen 3.039 N/A ARG 54.A N ILE 50.A O no hydrogen 2.857 N/A ARG 54.A NH2.A GLU 58.A OE2 no hydrogen 3.163 N/A ALA 55.A N ASP 51.A O no hydrogen 3.145 N/A PHE 56.A N HIS 52.A O no hydrogen 3.054 N/A ALA 57.A N VAL 53.A O no hydrogen 2.849 N/A GLU 58.A N ARG 54.A O no hydrogen 2.871 N/A LYS 59.A N ALA 55.A O no hydrogen 3.324 N/A LYS 59.A N PHE 56.A O no hydrogen 3.087 N/A TYR 60.A N PHE 56.A O no hydrogen 3.375 N/A TYR 62.A N ALA 57.A O no hydrogen 2.901 N/A TYR 62.A OH PHE 36.A O no hydrogen 2.733 N/A VAL 65.A N VAL 45.A O no hydrogen 2.898 N/A ILE 67.A N GLY 47.A O no hydrogen 2.988 N/A ASP 71.A N ASP 69.A OD1 no hydrogen 3.094 N/A SER 72.A N ASP 69.A O no hydrogen 3.213 N/A ILE 74.A N ILE 70.A O no hydrogen 2.936 N/A LYS 75.A N ASP 71.A O no hydrogen 2.879 N/A ASN 76.A N SER 72.A O no hydrogen 3.331 N/A ASN 76.A N LEU 73.A O no hydrogen 3.282 N/A ASN 77.A N ILE 74.A O no hydrogen 3.165 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 2.810 N/A ASP 78.A N LYS 20.A O no hydrogen 2.841 N/A VAL 79.A N LYS 20.A O no hydrogen 3.114 N/A ILE 80.A N LEU 100.A O no hydrogen 2.801 N/A ILE 81.A N LEU 22.A O no hydrogen 2.824 N/A THR 82.A N ILE 102.A O no hydrogen 2.938 N/A THR 82.A OG1 ASP 103.A OD1 no hydrogen 2.949 N/A THR 82.A OG1 ASN 109.A OD1 no hydrogen 3.333 N/A ALA 83.A N VAL 24.A O no hydrogen 2.828 N/A THR 84.A N ASN 109.A OD1 no hydrogen 3.045 N/A SER 85.A N.A THR 84.A OG1 no hydrogen 2.809 N/A SER 85.A N.B THR 84.A OG1 no hydrogen 2.800 N/A SER 85.A OG.B ASN 106.A O no hydrogen 3.374 N/A SER 86.A OG THR 88.A O no hydrogen 2.917 N/A VAL 91.A N ASN 109.A O no hydrogen 3.092 N/A GLU 93.A N GLU 111.A OE1 no hydrogen 3.002 N/A ARG 94.A NH1 ASP 71.A OD2 no hydrogen 3.260 N/A ARG 94.A NH2 ASP 71.A OD2 no hydrogen 2.934 N/A SER 95.A N GLU 92.A O no hydrogen 2.997 N/A SER 95.A OG ASP 71.A OD1 no hydrogen 2.541 N/A LEU 96.A N GLU 93.A O no hydrogen 2.990 N/A LYS 99.A NZ ILE 74.A O no hydrogen 3.110 N/A LYS 99.A NZ LYS 75.A O no hydrogen 3.162 N/A LYS 99.A NZ ASN 77.A O no hydrogen 2.836 N/A LEU 100.A N ASP 78.A O no hydrogen 3.079 N/A ILE 102.A N ILE 80.A O no hydrogen 2.899 N/A ASP 103.A N ILE 117.A O no hydrogen 2.806 N/A LEU 104.A N THR 82.A O no hydrogen 2.725 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.971 N/A ASN 109.A N ASP 103.A OD1 no hydrogen 3.121 N/A ASN 109.A ND2 THR 84.A O no hydrogen 3.019 N/A ASN 109.A ND2 SER 86.A OG no hydrogen 3.180 N/A ILE 110.A N ASP 103.A OD2 no hydrogen 3.053 N/A GLU 111.A N VAL 91.A O no hydrogen 3.065 N/A ARG 112.A NH1 ASP 103.A OD2 no hydrogen 2.638 N/A ARG 112.A NH2 ASP 103.A OD2 no hydrogen 2.773 N/A ASN 115.A ND2 GLU 93.A OE2 no hydrogen 3.062 N/A VAL 116.A N GLY 113.A O no hydrogen 3.108 N/A ILE 117.A N PHE 101.A O no hydrogen 3.140 N/A THR 118.A N GLU 121.A OE1 no hydrogen 3.018 N/A LEU 119.A N ASP 103.A O no hydrogen 3.045 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.164 N/A ILE 122.A N THR 118.A O no hydrogen 2.979 N/A TYR 123.A N LEU 119.A O no hydrogen 2.845 N/A GLU 124.A N ASP 120.A O no hydrogen 3.028 N/A ILE 125.A N GLU 121.A O no hydrogen 3.152 N/A SER 126.A N ILE 122.A O no hydrogen 2.910 N/A SER 126.A OG VAL 3.A O no hydrogen 2.583 N/A LYS 127.A N TYR 123.A O no hydrogen 2.809 N/A LYS 128.A N GLU 124.A O no hydrogen 3.027 N/A LYS 128.A NZ GLU 124.A OE2 no hydrogen 3.416 N/A ASN 129.A N ILE 125.A O no hydrogen 2.909 N/A ASN 129.A ND2 LYS 2.A O no hydrogen 2.819 N/A GLU 130.A N SER 126.A O no hydrogen 2.814 N/A ARG 132.A N ASN 129.A O no hydrogen 2.903 N/A GLU 134.A N LEU 131.A O no hydrogen 3.012 N/A