Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N TYR 25.A O no hydrogen 2.973 N/A VAL 5.A N LYS 23.A O no hydrogen 2.967 N/A GLN 6.A NE2 TYR 97.A O no hydrogen 2.862 N/A SER 7.A N SER 21.A O no hydrogen 3.025 N/A GLU 10.A N LEU 127.A O no hydrogen 3.070 N/A LYS 12.A N SER 129.A O no hydrogen 2.900 N/A GLY 15.A N LEU 89C.A O no hydrogen 2.775 N/A SER 16.A N LYS 13.A O no hydrogen 3.074 N/A SER 16.A OG LYS 13.A O no hydrogen 2.272 N/A VAL 18.A N ILE 86.A O no hydrogen 3.085 N/A VAL 20.A N LEU 84.A O no hydrogen 2.889 N/A SER 21.A N SER 7.A OG no hydrogen 2.791 N/A CYS 22.A N SER 82.A O no hydrogen 2.782 N/A LYS 23.A N VAL 5.A O no hydrogen 2.874 N/A ALA 24.A N PRO 80C.A O no hydrogen 2.816 N/A TYR 25.A N LYS 23.A O no hydrogen 3.286 N/A VAL 27.A N ALA 24.A O no hydrogen 3.046 N/A THR 29.A OG1 ASP 73.A OD2 no hydrogen 2.379 N/A PHE 30.A N ASP 73.A OD1 no hydrogen 3.016 N/A GLY 31.A N THR 29.A OG1 no hydrogen 3.046 N/A LEU 32.A N THR 29.A O no hydrogen 3.053 N/A ALA 34.A N THR 102.A O no hydrogen 2.906 N/A VAL 35.A N ILE 52.A O no hydrogen 2.943 N/A TRP 37.A N GLY 50.A O no hydrogen 2.974 N/A TRP 37.A NE1 SER 82.A OG no hydrogen 3.330 N/A VAL 38.A N PHE 98.A O no hydrogen 2.998 N/A ARG 39.A N GLU 47.A O no hydrogen 2.936 N/A ARG 39.A NH1 ASP 93.A OD1 no hydrogen 3.024 N/A ARG 39.A NH1 TYR 97.A OH no hydrogen 3.264 N/A GLN 40.A N VAL 96.A O no hydrogen 2.851 N/A GLN 40.A NE2 GLN 44.A O no hydrogen 3.184 N/A GLN 44.A N ALA 41.A O no hydrogen 2.806 N/A LEU 46.A N SER 45.A OG no hydrogen 2.691 N/A GLU 47.A N ARG 39.A O no hydrogen 2.943 N/A ILE 49.A N TRP 37.A O no hydrogen 2.977 N/A GLN 51.A N SER 58.A O no hydrogen 2.868 N/A GLN 51.A NE2 ASN 36A.A OD1 no hydrogen 2.983 N/A GLN 51.A NE2 GLY 115H.A O no hydrogen 2.962 N/A ILE 52.A N VAL 35.A O no hydrogen 2.909 N/A TRP 53.A N LYS 56.A O no hydrogen 2.816 N/A LYS 56.A N TRP 53.A O no hydrogen 2.951 N/A SER 58.A N GLN 51.A O no hydrogen 3.004 N/A SER 60.A N ILE 49.A O no hydrogen 2.931 N/A PHE 63.A N SER 60.A O no hydrogen 2.836 N/A ARG 64.A N HIS 61.A O no hydrogen 3.419 N/A ARG 66.A N PHE 63.A O no hydrogen 3.093 N/A ARG 66.A NH1 ASP 93.A OD1 no hydrogen 3.549 N/A ARG 66.A NH1 ASP 93.A OD2 no hydrogen 2.798 N/A ARG 66.A NH1 LYS 87A.A O no hydrogen 3.041 N/A ARG 66.A NH2 ASP 93.A OD1 no hydrogen 2.932 N/A LEU 68.A N GLU 85.A O no hydrogen 3.045 N/A SER 70.A N SER 83.A O no hydrogen 3.145 N/A VAL 72.A N ILE 81D.A O no hydrogen 2.925 N/A SER 82.A N CYS 22.A O no hydrogen 2.945 N/A SER 82.A OG SER 70.A O no hydrogen 2.891 N/A SER 83.A N SER 70.A O no hydrogen 2.996 N/A LEU 84.A N VAL 20.A O no hydrogen 2.866 N/A GLU 85.A N LEU 68.A O no hydrogen 2.839 N/A ILE 86.A N VAL 18.A O no hydrogen 2.861 N/A THR 90.A N ASP 93.A OD2 no hydrogen 2.946 N/A ASP 93.A N THR 90.A O no hydrogen 2.839 N/A THR 94.A N SER 91.A O no hydrogen 3.363 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.528 N/A ALA 95.A N ILE 128.A O no hydrogen 3.114 N/A VAL 96.A N GLN 40.A O no hydrogen 2.990 N/A TYR 97.A N THR 126.A O no hydrogen 2.956 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.537 N/A PHE 98.A N VAL 38.A O no hydrogen 2.662 N/A CYS 99.A N GLN 6.A OE1 no hydrogen 2.925 N/A THR 101.A N SER 121.A O no hydrogen 2.979 N/A THR 102.A N ALA 34.A O no hydrogen 3.159 N/A THR 102.A OG1 ALA 118K.A O no hydrogen 2.626 N/A THR 104.A N LEU 32.A O no hydrogen 2.777 N/A THR 104.A OG1 THR 102.A O no hydrogen 3.534 N/A SER 120.A N THR 102.A OG1 no hydrogen 3.251 N/A SER 120.A OG THR 101.A O no hydrogen 3.040 N/A SER 121.A N THR 101.A O no hydrogen 2.998 N/A TRP 122.A NE1 PHE 119L.A O no hydrogen 3.053 N/A GLY 123.A N CYS 99.A O no hydrogen 2.975 N/A GLY 125.A N GLN 6.A OE1 no hydrogen 3.119 N/A THR 126.A N TYR 97.A O no hydrogen 2.921 N/A ILE 128.A N ALA 95.A O no hydrogen 3.123 N/A SER 129.A N GLU 10.A O no hydrogen 3.020 N/A VAL 130.A N THR 94.A OG1 no hydrogen 2.721 N/A SER 131.A N LYS 12.A O no hydrogen 2.826 N/A ALA 133.A N SER 131.A OG no hydrogen 3.047 N/A LYS 136.A N PHE 157.A O no hydrogen 2.751 N/A SER 139.A N LYS 154.A O no hydrogen 3.087 N/A PHE 141.A N LEU 152.A O no hydrogen 2.871 N/A LEU 143.A N GLY 150.A O no hydrogen 2.723 N/A ALA 147.A N VAL 195.A O no hydrogen 2.602 N/A LEU 149.A N VAL 193.A O no hydrogen 3.076 N/A GLY 150.A N LEU 143.A O no hydrogen 2.882 N/A CYS 151.A N SER 191.A O no hydrogen 2.820 N/A LEU 152.A N PHE 141.A O no hydrogen 2.734 N/A VAL 153.A N LEU 189.A O no hydrogen 2.739 N/A LYS 154.A N SER 139.A O no hydrogen 2.835 N/A LYS 154.A NZ ASP 155.A OD1 no hydrogen 3.370 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 3.506 N/A LYS 154.A NZ GLN 182.A OE1 no hydrogen 3.166 N/A TYR 156.A N TYR 187.A O no hydrogen 3.037 N/A PHE 157.A N LYS 136.A O no hydrogen 2.995 N/A THR 162.A N ASN 210.A O no hydrogen 2.944 N/A SER 164.A N ASN 208.A O no hydrogen 3.010 N/A SER 164.A OG ASN 208.A OD1 no hydrogen 2.968 N/A TRP 165.A NE1 SER 191.A OG no hydrogen 3.022 N/A ASN 166.A N ILE 206.A O no hydrogen 2.856 N/A ASN 166.A ND2 THR 204.A O no hydrogen 3.219 N/A SER 167.A N ASN 208.A OD1 no hydrogen 2.766 N/A GLY 168.A N TRP 165.A O no hydrogen 2.833 N/A ALA 169.A N ASN 166.A O no hydrogen 3.087 N/A LEU 170.A N TRP 165.A O no hydrogen 3.316 N/A VAL 174.A N THR 171.A O no hydrogen 3.417 N/A HIS 175.A N VAL 192.A O no hydrogen 2.814 N/A THR 176.A OG1 SER 191.A OG no hydrogen 2.865 N/A PHE 177.A N SER 190.A O no hydrogen 3.049 N/A VAL 180.A N SER 188.A O no hydrogen 2.895 N/A GLN 182.A N LEU 186.A O no hydrogen 2.977 N/A GLN 182.A NE2 ASP 155.A OD1 no hydrogen 2.748 N/A GLN 182.A NE2 LEU 186.A O no hydrogen 3.251 N/A GLY 185.A N GLN 182.A O no hydrogen 3.076 N/A LEU 186.A N SER 184.A OG no hydrogen 3.366 N/A TYR 187.A N TYR 156.A O no hydrogen 2.927 N/A SER 188.A N VAL 180.A O no hydrogen 3.069 N/A LEU 189.A N VAL 153.A O no hydrogen 2.956 N/A SER 191.A N CYS 151.A O no hydrogen 2.916 N/A SER 191.A OG THR 176.A OG1 no hydrogen 2.865 N/A VAL 192.A N HIS 175.A O no hydrogen 2.831 N/A VAL 193.A N LEU 149.A O no hydrogen 2.787 N/A THR 194.A N GLY 173.A O no hydrogen 3.347 N/A VAL 195.A N ALA 147.A O no hydrogen 2.850 N/A SER 199.A N PRO 196.A O no hydrogen 3.329 N/A SER 199.A OG PRO 196.A O no hydrogen 3.358 N/A SER 199.A OG TYR 205.A OH no hydrogen 3.147 N/A LEU 200.A N SER 197.A O no hydrogen 3.351 N/A THR 202.A N SER 199.A O no hydrogen 2.871 N/A GLN 203.A N SER 199.A O no hydrogen 2.706 N/A THR 204.A N GLN 203.A OE1 no hydrogen 2.703 N/A TYR 205.A OH SER 199.A OG no hydrogen 3.147 N/A ILE 206.A N ASN 166.A OD1 no hydrogen 2.900 N/A CYS 207.A N LYS 220.A O no hydrogen 3.001 N/A CYS 207.A SG LYS 220.A O no hydrogen 3.988 N/A ASN 208.A N SER 164.A O no hydrogen 2.831 N/A ASN 208.A ND2 ASP 219.A OD1 no hydrogen 2.844 N/A VAL 209.A N VAL 218.A O no hydrogen 2.886 N/A ASN 210.A N THR 162.A O no hydrogen 2.910 N/A HIS 211.A N THR 216.A O no hydrogen 2.863 N/A HIS 211.A ND1 SER 214.A OG no hydrogen 2.669 N/A HIS 211.A NE2 PRO 158.A O no hydrogen 2.775 N/A SER 214.A OG HIS 211.A ND1 no hydrogen 2.669 N/A SER 214.A OG HIS 211.A O no hydrogen 3.510 N/A SER 214.A OG THR 216.A OG1 no hydrogen 2.745 N/A ASN 215.A N LYS 212.A O no hydrogen 2.951 N/A THR 216.A N HIS 211.A O no hydrogen 2.846 N/A THR 216.A OG1 SER 214.A O no hydrogen 3.425 N/A THR 216.A OG1 SER 214.A OG no hydrogen 2.745 N/A LYS 217.A NZ ASP 219.A OD2 no hydrogen 3.418 N/A VAL 218.A N VAL 209.A O no hydrogen 3.031 N/A LYS 220.A N CYS 207.A O no hydrogen 2.979 N/A VAL 222.A N TYR 205.A O no hydrogen 2.794 N/A ASN 36A.A N THR 100.A O no hydrogen 2.927 N/A SER 78A.A OG PRO 79B.A O no hydrogen 2.845 N/A LYS 87A.A N ARG 66.A O no hydrogen 2.971 N/A LYS 87A.A NZ GLU 85.A OE2 no hydrogen 2.706 N/A TRP 108A.A N ASP 106.A OD1 no hydrogen 2.936 N/A SER 109B.A N ASP 106.A O no hydrogen 3.073 N/A SER 109B.A OG ASP 106.A O no hydrogen 3.110 N/A LEU 89C.A N SER 16.A O no hydrogen 2.900 N/A ILE 81D.A N VAL 72.A O no hydrogen 3.066 N/A LEU 111D.A N SER 109B.A OG no hydrogen 3.387 N/A HIS 113F.A N VAL 116I.A O no hydrogen 2.850 N/A VAL 116I.A N HIS 113F.A O no hydrogen 3.127 N/A ALA 118K.A N LEU 111D.A O no hydrogen 2.982 N/A