Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sj4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.900 N/A LYS 5.A N ASP 76.A OD1 no hydrogen 2.820 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.525 N/A CYS 6.A N GLY 54.A O no hydrogen 2.885 N/A CYS 6.A SG VAL 77.A O no hydrogen 4.041 N/A VAL 7.A N VAL 77.A O no hydrogen 2.977 N/A VAL 8.A N TRP 56.A O no hydrogen 2.991 N/A VAL 9.A N LEU 79.A O no hydrogen 2.896 N/A VAL 14.A N ASP 11.A O no hydrogen 3.446 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.265 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.986 N/A LEU 19.A N GLY 15.A O no hydrogen 3.122 N/A LEU 20.A N LYS 16.A O no hydrogen 2.926 N/A ILE 21.A N THR 17.A O no hydrogen 2.896 N/A SER 22.A N CYS 18.A O no hydrogen 2.919 N/A SER 22.A OG ALA 159.A O no hydrogen 3.122 N/A THR 24.A N LEU 20.A O no hydrogen 2.931 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.999 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.181 N/A THR 25.A N ILE 21.A O no hydrogen 2.905 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.706 N/A THR 25.A OG1 ALA 27.A O no hydrogen 2.971 N/A THR 35.A OG1 TYR 32.A OH no hydrogen 3.178 N/A TYR 40.A N LEU 55.A O no hydrogen 2.996 N/A ALA 42.A N LEU 53.A O no hydrogen 2.932 N/A VAL 44.A N VAL 51.A O no hydrogen 2.898 N/A LYS 49.A N VAL 46.A O no hydrogen 2.902 N/A VAL 51.A N VAL 44.A O no hydrogen 2.904 N/A ASN 52.A N GLN 2.A O no hydrogen 2.909 N/A ASN 52.A ND2 SER 41.A OG no hydrogen 2.734 N/A LEU 53.A N ALA 42.A O no hydrogen 2.896 N/A GLY 54.A N ILE 4.A O no hydrogen 2.873 N/A LEU 55.A N TYR 40.A O no hydrogen 2.825 N/A TRP 56.A N CYS 6.A O no hydrogen 2.880 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.662 N/A ARG 68.A N TYR 64.A O no hydrogen 3.085 N/A ARG 68.A NE GLN 61.A O no hydrogen 3.285 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.474 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.208 N/A ARG 68.A NH2 GLU 62.A O no hydrogen 2.324 N/A LEU 70.A N LEU 67.A O no hydrogen 3.421 N/A TYR 72.A N PRO 69.A O no hydrogen 3.329 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.985 N/A VAL 77.A N LYS 5.A O no hydrogen 2.918 N/A PHE 78.A N PRO 109.A O no hydrogen 2.939 N/A LEU 79.A N VAL 7.A O no hydrogen 2.908 N/A ILE 80.A N ILE 111.A O no hydrogen 2.925 N/A CYS 81.A N VAL 9.A O no hydrogen 2.915 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.744 N/A PHE 82.A N VAL 113.A O no hydrogen 2.915 N/A SER 83.A N SER 89.A OG no hydrogen 3.216 N/A LEU 84.A N THR 115.A O no hydrogen 3.396 N/A SER 89.A OG SER 86.A O no hydrogen 2.750 N/A GLU 91.A N PRO 87.A O no hydrogen 2.926 N/A ASN 92.A N ALA 88.A O no hydrogen 2.910 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 3.220 N/A VAL 93.A N SER 89.A O no hydrogen 2.918 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.669 N/A ARG 94.A NH1 GLU 91.A OE1 no hydrogen 3.098 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 2.525 N/A ARG 94.A NH2 GLU 148.A OE2 no hydrogen 3.371 N/A ALA 95.A N GLU 91.A O no hydrogen 2.925 N/A ALA 95.A N ASN 92.A O no hydrogen 3.254 N/A LYS 96.A N ASN 92.A O no hydrogen 2.682 N/A LYS 96.A NZ GLU 62.A O no hydrogen 3.454 N/A TRP 97.A N ASN 92.A O no hydrogen 3.174 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.322 N/A TYR 98.A N VAL 93.A O no hydrogen 3.036 N/A VAL 101.A N TRP 97.A O no hydrogen 2.920 N/A ARG 102.A N TYR 98.A O no hydrogen 2.926 N/A HIS 103.A N PRO 99.A O no hydrogen 2.876 N/A HIS 103.A ND1 HIS 104.A ND1 no hydrogen 3.155 N/A HIS 104.A N GLU 100.A O no hydrogen 2.960 N/A CYS 105.A N VAL 101.A O no hydrogen 2.846 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.200 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.205 N/A ILE 111.A N PHE 78.A O no hydrogen 2.910 N/A LEU 112.A N LYS 153.A O no hydrogen 2.932 N/A VAL 113.A N ILE 80.A O no hydrogen 2.903 N/A GLY 114.A N LEU 155.A O no hydrogen 2.897 N/A THR 115.A N PHE 82.A O no hydrogen 2.890 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.733 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.217 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.332 N/A LEU 117.A N CYS 157.A O no hydrogen 3.241 N/A ARG 120.A N LEU 117.A O no hydrogen 3.439 N/A ASP 122.A N LEU 119.A O no hydrogen 3.409 N/A ILE 126.A N ASP 122.A O no hydrogen 3.402 N/A LYS 128.A N ASP 124.A O no hydrogen 2.927 N/A LEU 129.A N THR 125.A O no hydrogen 2.904 N/A LYS 130.A N ILE 126.A O no hydrogen 2.882 N/A GLU 131.A N GLU 127.A O no hydrogen 2.931 N/A LYS 132.A N LEU 129.A O no hydrogen 3.218 N/A LYS 133.A N LYS 130.A O no hydrogen 3.088 N/A LEU 134.A N LEU 129.A O no hydrogen 2.620 N/A THR 135.A OG1 PRO 136.A O no hydrogen 3.360 N/A ILE 137.A N LEU 84.A O no hydrogen 3.022 N/A GLY 142.A N THR 138.A O no hydrogen 3.327 N/A LEU 143.A N TYR 139.A O no hydrogen 2.930 N/A ALA 144.A N PRO 140.A O no hydrogen 2.881 N/A MET 145.A N GLN 141.A O no hydrogen 2.947 N/A ALA 146.A N GLY 142.A O no hydrogen 2.894 N/A LYS 147.A N LEU 143.A O no hydrogen 2.935 N/A GLU 148.A N ALA 144.A O no hydrogen 2.897 N/A ILE 149.A N MET 145.A O no hydrogen 3.009 N/A ALA 151.A N ALA 146.A O no hydrogen 2.928 N/A VAL 152.A N ILE 110.A O no hydrogen 2.789 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.699 N/A LEU 155.A N LEU 112.A O no hydrogen 2.900 N/A CYS 157.A N GLY 114.A O no hydrogen 3.108 N/A SER 158.A OG ASP 118.A OD2 no hydrogen 2.331 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.369 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.369 N/A GLN 162.A N SER 158.A O no hydrogen 2.693 N/A LYS 166.A NZ TYR 23.A O no hydrogen 2.812 N/A LYS 166.A NZ ASN 26.A OD1 no hydrogen 2.471 N/A GLU 171.A N THR 167.A O no hydrogen 2.900 N/A ALA 172.A N VAL 168.A O no hydrogen 2.916 N/A ILE 173.A N PHE 169.A O no hydrogen 2.893 N/A ARG 174.A N ASP 170.A O no hydrogen 2.909 N/A ALA 175.A N GLU 171.A O no hydrogen 2.899 N/A LEU 177.A N ILE 173.A O no hydrogen 3.299 N/A