Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sir_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.810 N/A GLN 5.A N THR 23.A O no hydrogen 2.991 N/A SER 7.A N THR 21.A O no hydrogen 2.829 N/A SER 7.A OG THR 21.A O no hydrogen 3.514 N/A SER 7.A OG THR 21.A OG1 no hydrogen 2.764 N/A SER 15.A N VAL 89C.A O no hydrogen 2.666 N/A LEU 18.A N LEU 86.A O no hydrogen 2.820 N/A LEU 20.A N LEU 84.A O no hydrogen 2.946 N/A THR 21.A N SER 7.A O no hydrogen 3.061 N/A THR 21.A OG1 SER 7.A O no hydrogen 2.954 N/A CYS 22.A N VAL 82.A O no hydrogen 2.736 N/A THR 23.A N GLN 5.A O no hydrogen 2.889 N/A THR 23.A OG1 GLN 5.A O no hydrogen 3.307 N/A VAL 24.A N ASN 80.A O no hydrogen 2.716 N/A SER 25.A N GLN 3.A O no hydrogen 2.811 N/A SER 31.A N SER 28.A O no hydrogen 3.330 N/A ASN 33.A N SER 31.A OG no hydrogen 3.424 N/A HIS 35.A N GLU 102.A O no hydrogen 2.942 N/A HIS 35.A ND1 GLU 52.A OE2 no hydrogen 3.042 N/A HIS 35.A NE2 TYR 112E.A OH no hydrogen 2.647 N/A TRP 38.A N GLY 51.A O no hydrogen 3.107 N/A ILE 39.A N TYR 98.A O no hydrogen 2.973 N/A ARG 40.A N GLU 48.A O no hydrogen 2.927 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.886 N/A ARG 40.A NH1 ASP 93.A OD1 no hydrogen 2.929 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 2.870 N/A GLN 41.A N VAL 96.A O no hydrogen 2.924 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.059 N/A LYS 45.A N PRO 42.A O no hydrogen 2.908 N/A GLU 48.A N ARG 40.A O no hydrogen 2.948 N/A ILE 50.A N TRP 38.A O no hydrogen 2.819 N/A GLU 52.A N ASN 62.A O no hydrogen 2.979 N/A ILE 53.A N TRP 36A.A O no hydrogen 2.791 N/A LYS 57.A NZ ARG 59.A O no hydrogen 2.438 N/A ARG 59.A NE TYR 55A.A OH no hydrogen 2.986 N/A THR 60.A N TYR 54.A O no hydrogen 3.357 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.346 N/A ASN 62.A N GLU 52.A O no hydrogen 3.122 N/A ASN 62.A ND2 THR 60.A O no hydrogen 3.571 N/A ASN 62.A ND2 THR 61.A O no hydrogen 2.681 N/A ASN 64.A N ILE 50.A O no hydrogen 2.703 N/A ASN 64.A ND2 LEU 49.A O no hydrogen 2.751 N/A SER 66.A N ASN 64.A OD1 no hydrogen 2.922 N/A SER 66.A OG ASN 64.A OD1 no hydrogen 3.095 N/A LEU 67.A N ASN 64.A O no hydrogen 3.186 N/A ARG 70.A N LEU 67.A O no hydrogen 3.439 N/A ARG 70.A NE GLY 87A.A O no hydrogen 2.345 N/A ARG 70.A NH1 ASP 93.A OD1 no hydrogen 3.554 N/A ARG 70.A NH2 ASP 93.A OD2 no hydrogen 2.589 N/A VAL 71.A N LEU 67.A O no hydrogen 3.228 N/A THR 72.A N LYS 85.A O no hydrogen 2.880 N/A MET 73.A N TYR 63.A OH no hydrogen 3.160 N/A SER 74.A N SER 83.A O no hydrogen 3.044 N/A ASP 76.A N GLN 81.A O no hydrogen 2.969 N/A LYS 79.A N ASP 76.A OD2 no hydrogen 3.122 N/A GLN 81.A N ASP 76.A O no hydrogen 3.101 N/A VAL 82.A N CYS 22.A O no hydrogen 2.940 N/A SER 83.A N SER 74.A O no hydrogen 2.992 N/A SER 83.A OG LEU 20.A O no hydrogen 3.265 N/A LEU 84.A N LEU 20.A O no hydrogen 2.820 N/A LYS 85.A N THR 72.A O no hydrogen 2.877 N/A LEU 86.A N LEU 18.A O no hydrogen 3.286 N/A THR 90.A N ASP 93.A OD2 no hydrogen 2.926 N/A THR 90.A OG1 ASP 93.A OD2 no hydrogen 3.437 N/A ALA 92.A N THR 90.A OG1 no hydrogen 3.184 N/A ASP 93.A N THR 90.A O no hydrogen 3.463 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.691 N/A ALA 95.A N VAL 126.A O no hydrogen 3.064 N/A VAL 96.A N GLN 41.A O no hydrogen 2.982 N/A TYR 97.A N THR 124.A O no hydrogen 2.919 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.832 N/A TYR 98.A N ILE 39.A O no hydrogen 2.705 N/A ALA 100.A N SER 37B.A O no hydrogen 3.045 N/A ARG 101.A N ILE 119.A O no hydrogen 3.078 N/A GLU 102.A N HIS 35.A O no hydrogen 2.796 N/A TYR 104.A N ASN 33.A O no hydrogen 3.091 N/A TYR 104.A OH GLU 102.A OE1 no hydrogen 3.424 N/A TYR 105.A N VAL 113F.A O no hydrogen 2.996 N/A TYR 105.A OH ASP 115H.A OD1 no hydrogen 2.706 N/A ASP 107.A N TYR 111D.A O no hydrogen 3.083 N/A ASP 118.A N ARG 101.A O no hydrogen 2.997 N/A THR 124.A N TYR 97.A O no hydrogen 3.036 N/A VAL 126.A N ALA 95.A O no hydrogen 2.892 N/A THR 127.A N GLY 10.A O no hydrogen 2.604 N/A THR 133.A OG1 PHE 157.A O no hydrogen 3.016 N/A LYS 134.A N PHE 157.A O no hydrogen 2.841 N/A SER 137.A N LYS 154.A O no hydrogen 2.907 N/A PHE 139.A N LEU 152.A O no hydrogen 2.916 N/A LEU 141.A N GLY 150.A O no hydrogen 2.849 N/A SER 144.A OG SER 144.A O no hydrogen 2.661 N/A LEU 149.A N VAL 193.A O no hydrogen 3.062 N/A GLY 150.A N LEU 141.A O no hydrogen 3.041 N/A CYS 151.A N SER 191.A O no hydrogen 2.902 N/A CYS 151.A SG PHE 139.A O no hydrogen 3.957 N/A CYS 151.A SG GLY 150.A O no hydrogen 3.537 N/A LEU 152.A N PHE 139.A O no hydrogen 2.753 N/A VAL 153.A N LEU 189.A O no hydrogen 2.759 N/A LYS 154.A N SER 137.A O no hydrogen 2.946 N/A LYS 154.A NZ ASP 155.A OD1 no hydrogen 3.031 N/A LYS 154.A NZ GLN 182.A OE1 no hydrogen 2.911 N/A TYR 156.A N TYR 187.A O no hydrogen 3.346 N/A TYR 156.A OH GLU 159.A OE1 no hydrogen 3.417 N/A PHE 157.A N LYS 134.A O no hydrogen 3.070 N/A THR 162.A N ASN 210.A O no hydrogen 2.974 N/A THR 162.A OG1 ASN 210.A O no hydrogen 3.295 N/A SER 164.A N ASN 208.A O no hydrogen 2.893 N/A SER 164.A OG ASN 208.A OD1 no hydrogen 3.346 N/A TRP 165.A NE1 SER 191.A OG no hydrogen 3.211 N/A ASN 166.A N ILE 206.A O no hydrogen 3.072 N/A ASN 166.A ND2 THR 204.A O no hydrogen 3.644 N/A SER 167.A N ASN 208.A OD1 no hydrogen 2.963 N/A ALA 169.A N ASN 166.A O no hydrogen 3.176 N/A LEU 170.A N TRP 165.A O no hydrogen 3.033 N/A VAL 174.A N THR 171.A O no hydrogen 3.262 N/A HIS 175.A N VAL 192.A O no hydrogen 2.849 N/A THR 176.A OG1 SER 191.A OG no hydrogen 3.060 N/A PHE 177.A N SER 190.A O no hydrogen 2.864 N/A VAL 180.A N SER 188.A O no hydrogen 2.991 N/A GLN 182.A N LEU 186.A O no hydrogen 2.943 N/A GLN 182.A NE2 ASP 155.A OD1 no hydrogen 2.974 N/A GLN 182.A NE2 LEU 186.A O no hydrogen 3.211 N/A GLY 185.A N GLN 182.A O no hydrogen 3.323 N/A TYR 187.A N TYR 156.A O no hydrogen 2.879 N/A SER 188.A OG VAL 153.A O no hydrogen 3.508 N/A LEU 189.A N VAL 153.A O no hydrogen 2.681 N/A SER 191.A N CYS 151.A O no hydrogen 3.072 N/A SER 191.A OG THR 176.A OG1 no hydrogen 3.060 N/A VAL 192.A N HIS 175.A O no hydrogen 2.902 N/A VAL 193.A N LEU 149.A O no hydrogen 2.770 N/A VAL 195.A N ALA 147.A O no hydrogen 2.936 N/A SER 197.A N GLY 145.A O no hydrogen 2.812 N/A SER 197.A OG GLY 145.A O no hydrogen 2.786 N/A SER 199.A N PRO 196.A O no hydrogen 2.890 N/A LEU 200.A N SER 197.A O no hydrogen 3.374 N/A GLY 201.A N SER 198.A O no hydrogen 3.257 N/A GLN 203.A N SER 199.A O no hydrogen 3.243 N/A ILE 206.A N ASN 166.A OD1 no hydrogen 3.264 N/A CYS 207.A N LYS 220.A O no hydrogen 2.842 N/A CYS 207.A SG LYS 220.A O no hydrogen 3.384 N/A ASN 208.A N SER 164.A O no hydrogen 2.792 N/A ASN 208.A ND2 ASP 219.A OD1 no hydrogen 3.127 N/A VAL 209.A N VAL 218.A O no hydrogen 3.019 N/A ASN 210.A N THR 162.A O no hydrogen 2.798 N/A HIS 211.A N THR 216.A O no hydrogen 2.866 N/A HIS 211.A ND1 SER 214.A OG no hydrogen 2.834 N/A HIS 211.A NE2 PRO 158.A O no hydrogen 2.862 N/A SER 214.A OG HIS 211.A ND1 no hydrogen 2.834 N/A SER 214.A OG THR 216.A OG1 no hydrogen 2.588 N/A ASN 215.A N LYS 212.A O no hydrogen 3.083 N/A THR 216.A N HIS 211.A O no hydrogen 2.986 N/A THR 216.A OG1 SER 214.A O no hydrogen 3.260 N/A THR 216.A OG1 SER 214.A OG no hydrogen 2.588 N/A VAL 218.A N VAL 209.A O no hydrogen 2.957 N/A LYS 220.A N CYS 207.A O no hydrogen 3.098 N/A VAL 222.A N TYR 205.A O no hydrogen 2.994 N/A TRP 36A.A N ILE 53.A O no hydrogen 3.045 N/A SER 37B.A N ALA 100.A O no hydrogen 3.130 N/A SER 37B.A OG GLU 102.A OE2 no hydrogen 2.550 N/A SER 88B.A OG GLY 87A.A O no hydrogen 2.689 N/A VAL 89C.A N GLU 16.A O no hydrogen 3.405 N/A GLY 110C.A N ASP 107.A O no hydrogen 3.042 N/A TYR 112E.A OH HIS 35.A NE2 no hydrogen 2.647 N/A VAL 113F.A N TYR 105.A O no hydrogen 3.028 N/A GLY 116I.A N HIS 114G.A ND1 no hydrogen 3.093 N/A