Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ASP 5.A OD1 no hydrogen 2.762 N/A SER 10.A N ARG 14.A O no hydrogen 2.834 N/A SER 10.A OG THR 12.A OG1 no hydrogen 3.022 N/A THR 12.A N SER 10.A OG no hydrogen 3.201 N/A THR 12.A OG1 SER 10.A OG no hydrogen 3.022 N/A GLY 13.A N SER 10.A O no hydrogen 2.673 N/A ARG 14.A N SER 10.A OG no hydrogen 2.962 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 2.964 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.999 N/A GLU 19.A N LEU 15.A O no hydrogen 3.039 N/A TYR 20.A N PHE 16.A O no hydrogen 2.612 N/A TYR 20.A OH ASP 3.A OD1 no hydrogen 2.585 N/A ALA 21.A N GLN 17.A O no hydrogen 2.936 N/A LEU 22.A N VAL 18.A O no hydrogen 2.997 N/A GLU 23.A N TYR 20.A O no hydrogen 2.920 N/A ALA 24.A N ALA 21.A O no hydrogen 3.128 N/A ILE 25.A N LEU 22.A O no hydrogen 3.336 N/A GLN 27.A N GLU 23.A O no hydrogen 3.291 N/A GLY 28.A N ILE 25.A O no hydrogen 2.753 N/A SER 29.A OG LEU 45.A O no hydrogen 2.475 N/A THR 31.A N ILE 157.A O no hydrogen 2.995 N/A THR 31.A OG1 VAL 43.A O no hydrogen 2.922 N/A THR 31.A OG1 SER 69.A OG no hydrogen 2.956 N/A VAL 32.A N VAL 43.A O no hydrogen 2.573 N/A GLY 33.A N THR 155.A O no hydrogen 2.742 N/A LEU 34.A N VAL 41.A O no hydrogen 3.005 N/A ARG 35.A N TYR 153.A O no hydrogen 3.020 N/A ARG 35.A NH1 SER 36.A O no hydrogen 2.677 N/A SER 36.A N HIS 39.A O no hydrogen 2.927 N/A SER 36.A OG ASP 179.A OD1 no hydrogen 3.085 N/A SER 36.A OG ILE 178F.A O no hydrogen 2.750 N/A ASN 37.A N ASP 179.A OD1 no hydrogen 3.085 N/A THR 38.A N SER 36.A OG no hydrogen 3.097 N/A THR 38.A OG1 HIS 39.A ND1 no hydrogen 2.745 N/A HIS 39.A N SER 36.A OG no hydrogen 3.418 N/A HIS 39.A ND1 THR 38.A OG1 no hydrogen 2.745 N/A ALA 40.A N VAL 212.A O no hydrogen 2.928 N/A VAL 41.A N LEU 34.A O no hydrogen 2.728 N/A LEU 42.A N ALA 210.A O no hydrogen 2.816 N/A VAL 43.A N VAL 32.A O no hydrogen 2.783 N/A ALA 44.A N SER 208.A O no hydrogen 2.754 N/A LEU 45.A N VAL 30.A O no hydrogen 2.983 N/A LYS 46.A N ASN 206E.A O no hydrogen 2.653 N/A LYS 46.A NZ ASP 222.A OD1 no hydrogen 2.931 N/A ARG 47.A NH1 GLN 27.A O no hydrogen 3.274 N/A ASN 48.A ND2 ASP 50.A O no hydrogen 2.423 N/A ALA 49.A N SER 53.A OG no hydrogen 2.858 N/A SER 53.A OG ASP 50.A O no hydrogen 3.321 N/A SER 53.A OG SER 54.A O no hydrogen 2.973 N/A GLN 56.A N ARG 47.A O no hydrogen 3.283 N/A GLN 56.A NE2 LYS 57.A O no hydrogen 3.633 N/A LYS 58.A NZ SER 29.A O no hydrogen 2.635 N/A LYS 58.A NZ LEU 70.A O no hydrogen 3.049 N/A ILE 60.A N LEU 68.A O no hydrogen 2.846 N/A LYS 61.A NZ GLU 64.A OE2 no hydrogen 3.065 N/A CYS 62.A N MET 66.A O no hydrogen 2.880 N/A ASP 63.A N MET 66.A O no hydrogen 2.994 N/A MET 66.A N ASP 63.A O no hydrogen 3.512 N/A GLY 67.A N ILE 131.A O no hydrogen 3.038 N/A LEU 68.A N ILE 60.A O no hydrogen 2.884 N/A SER 69.A N LEU 129.A O no hydrogen 2.782 N/A SER 69.A OG THR 31.A OG1 no hydrogen 2.956 N/A LEU 70.A N LYS 58.A O no hydrogen 2.803 N/A ALA 71.A N GLY 127.A O no hydrogen 2.794 N/A LEU 73.A N GLY 125.A O no hydrogen 2.740 N/A ALA 77.A N ALA 74.A O no hydrogen 2.914 N/A ARG 78.A N ALA 74.A O no hydrogen 3.133 N/A VAL 79.A N PRO 75.A O no hydrogen 3.138 N/A LEU 80.A N ASP 76.A O no hydrogen 3.132 N/A SER 81.A N ALA 77.A O no hydrogen 2.775 N/A SER 81.A OG ALA 77.A O no hydrogen 2.776 N/A SER 81.A OG ARG 78.A O no hydrogen 3.096 N/A ASN 82.A N ARG 78.A O no hydrogen 2.874 N/A ASN 82.A ND2 ARG 78.A O no hydrogen 3.691 N/A TYR 83.A N VAL 79.A O no hydrogen 3.199 N/A LEU 84.A N LEU 80.A O no hydrogen 2.987 N/A ARG 85.A N SER 81.A O no hydrogen 2.881 N/A ARG 85.A NE LYS 61.A O no hydrogen 2.840 N/A ARG 85.A NH2 LYS 61.A O no hydrogen 2.863 N/A GLN 86.A N ASN 82.A O no hydrogen 3.099 N/A GLN 87.A N TYR 83.A O no hydrogen 2.943 N/A CYS 88.A N LEU 84.A O no hydrogen 2.951 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.479 N/A ASN 89.A N ARG 85.A O no hydrogen 2.972 N/A TYR 90.A N GLN 86.A O no hydrogen 2.769 N/A SER 91.A N GLN 87.A O no hydrogen 3.241 N/A SER 91.A OG ARG 97.A O no hydrogen 2.690 N/A SER 92.A N CYS 88.A O no hydrogen 3.234 N/A LEU 93.A N ASN 89.A O no hydrogen 2.868 N/A VAL 94.A N TYR 90.A O no hydrogen 2.901 N/A PHE 95.A N SER 91.A O no hydrogen 3.068 N/A ARG 97.A N SER 91.A O no hydrogen 3.204 N/A VAL 101.A N ASP 134.A OD1 no hydrogen 2.888 N/A ALA 104.A N ALA 100.A O no hydrogen 2.980 N/A GLY 105.A N VAL 101.A O no hydrogen 2.929 N/A HIS 106.A N GLU 102.A O no hydrogen 3.036 N/A LEU 107.A N ARG 103.A O no hydrogen 3.101 N/A LEU 108.A N ALA 104.A O no hydrogen 3.181 N/A CYS 109.A N GLY 105.A O no hydrogen 2.905 N/A CYS 109.A SG GLY 147.A O no hydrogen 2.883 N/A ASP 110.A N HIS 106.A O no hydrogen 3.074 N/A LYS 111.A N LEU 107.A O no hydrogen 3.104 N/A LYS 111.A NZ TYR 124.A OH no hydrogen 3.214 N/A ALA 112.A N LEU 108.A O no hydrogen 3.018 N/A GLN 113.A N CYS 109.A O no hydrogen 3.007 N/A LYS 114.A N ASP 110.A O no hydrogen 3.443 N/A ASN 115.A N ALA 112.A O no hydrogen 3.057 N/A ASN 115.A ND2 LYS 111.A O no hydrogen 3.171 N/A THR 116.A N GLN 113.A O no hydrogen 2.856 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.810 N/A SER 118.A OG LYS 114.A O no hydrogen 3.370 N/A ARG 122.A NH1 ASP 76.A OD1 no hydrogen 2.628 N/A ARG 122.A NH1 PRO 123.A O no hydrogen 2.970 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 3.452 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 2.963 N/A GLY 125.A N ASP 76.A OD1 no hydrogen 2.910 N/A GLY 127.A N ALA 71.A O no hydrogen 2.742 N/A LEU 128.A N PHE 143.A O no hydrogen 3.123 N/A LEU 129.A N SER 69.A O no hydrogen 2.910 N/A ILE 130.A N LEU 141.A O no hydrogen 2.957 N/A ILE 131.A N GLY 67.A O no hydrogen 2.891 N/A GLY 132.A N HIS 139.A O no hydrogen 3.216 N/A TYR 133.A N HIS 65.A O no hydrogen 3.094 N/A ASP 134.A N GLY 137.A O no hydrogen 3.069 N/A SER 136.A N ASP 134.A OD2 no hydrogen 2.959 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 2.998 N/A SER 136.A OG HIS 139.A NE2 no hydrogen 2.993 N/A GLY 137.A N ASP 134.A O no hydrogen 3.134 N/A HIS 139.A N GLY 132.A O no hydrogen 2.914 N/A HIS 139.A ND1 GLU 151.A OE1 no hydrogen 2.806 N/A HIS 139.A NE2 ASP 134.A OD2 no hydrogen 2.859 N/A HIS 139.A NE2 SER 136.A OG no hydrogen 2.993 N/A LEU 141.A N ILE 130.A O no hydrogen 2.686 N/A GLU 142.A N THR 150.A O no hydrogen 2.974 N/A PHE 143.A N LEU 128.A O no hydrogen 2.753 N/A GLN 144.A N ASN 148.A O no hydrogen 3.108 N/A GLN 144.A NE2 GLU 142.A OE2 no hydrogen 2.884 N/A GLY 147.A N GLN 144.A O no hydrogen 2.731 N/A ASN 148.A ND2 SER 146.A OG no hydrogen 2.757 N/A THR 150.A N GLU 142.A O no hydrogen 3.103 N/A LEU 152.A N LEU 140.A O no hydrogen 3.172 N/A THR 155.A N GLY 33.A O no hydrogen 2.739 N/A THR 155.A OG1 GLU 142.A OE1 no hydrogen 2.874 N/A THR 155.A OG1 ALA 156.A O no hydrogen 3.536 N/A ILE 157.A N THR 31.A O no hydrogen 2.982 N/A ALA 159.A N GLY 28.A O no hydrogen 2.650 N/A SER 161.A N GLY 158.A O no hydrogen 3.277 N/A SER 161.A OG GLY 158.A O no hydrogen 2.932 N/A GLY 163.A N ARG 160.A O no hydrogen 3.369 N/A ALA 164.A N SER 196.A OG no hydrogen 3.339 N/A LYS 165.A N SER 161.A O no hydrogen 3.331 N/A THR 166.A N GLN 162.A O no hydrogen 3.335 N/A THR 166.A OG1 GLN 162.A O no hydrogen 2.834 N/A THR 166.A OG1 GLN 162.A OE1 no hydrogen 3.321 N/A TYR 167.A N GLY 163.A O no hydrogen 3.044 N/A LEU 168.A N ALA 164.A O no hydrogen 2.806 N/A GLU 169.A N LYS 165.A O no hydrogen 2.955 N/A ARG 170.A N THR 166.A O no hydrogen 2.931 N/A THR 171.A N TYR 167.A O no hydrogen 2.758 N/A THR 171.A OG1 TYR 167.A O no hydrogen 2.659 N/A ASP 179.A N LYS 177E.A O no hydrogen 2.698 N/A GLY 180.A N THR 38.A OG1 no hydrogen 3.079 N/A GLU 184.A N ASN 181.A O no hydrogen 3.114 N/A LEU 185.A N ASN 181.A O no hydrogen 3.321 N/A ILE 186.A N PRO 182.A O no hydrogen 3.095 N/A LYS 187.A N ASP 183.A O no hydrogen 3.149 N/A ALA 188.A N GLU 184.A O no hydrogen 3.149 N/A GLY 189.A N LEU 185.A O no hydrogen 3.162 N/A VAL 190.A N ILE 186.A O no hydrogen 2.739 N/A GLU 191.A N LYS 187.A O no hydrogen 2.760 N/A ALA 192.A N ALA 188.A O no hydrogen 3.056 N/A ILE 193.A N GLY 189.A O no hydrogen 2.945 N/A SER 194.A N GLU 191.A O no hydrogen 3.258 N/A SER 194.A OG VAL 190.A O no hydrogen 2.671 N/A SER 194.A OG GLU 191.A O no hydrogen 2.982 N/A SER 196.A N ILE 193.A O no hydrogen 3.248 N/A SER 196.A OG ARG 160.A O no hydrogen 2.665 N/A LEU 197.A N SER 194.A O no hydrogen 3.150 N/A SER 208.A N ALA 44.A O no hydrogen 3.002 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.662 N/A ILE 209.A N TYR 221.A O no hydrogen 3.134 N/A ALA 210.A N LEU 42.A O no hydrogen 2.712 N/A ILE 211.A N THR 219.A O no hydrogen 3.190 N/A VAL 212.A N ALA 40.A O no hydrogen 3.155 N/A GLY 213.A N THR 216.A O no hydrogen 2.867 N/A LYS 214.A N THR 38.A O no hydrogen 3.074 N/A THR 216.A N GLY 213.A O no hydrogen 2.729 N/A PHE 218.A N GLU 64.A O no hydrogen 2.833 N/A THR 219.A N ILE 211.A O no hydrogen 3.022 N/A THR 219.A OG1 PRO 217.A O no hydrogen 3.279 N/A TYR 221.A N ILE 209.A O no hydrogen 2.751 N/A VAL 226.A N GLY 223.A O no hydrogen 2.635 N/A ALA 227.A N GLU 224.A O no hydrogen 3.095 N/A TYR 229.A N VAL 226.A O no hydrogen 3.030 N/A TYR 229.A OH ASP 183.A OD1 no hydrogen 3.128 N/A ILE 230.A N ALA 227.A O no hydrogen 3.237 N/A THR 174B.A N THR 171.A O no hydrogen 2.726 N/A THR 174B.A OG1 THR 171.A O no hydrogen 3.541 N/A ILE 176D.A N LEU 172.A O no hydrogen 3.189 N/A ASP 205D.A N THR 203B.A OG1 no hydrogen 3.394 N/A LYS 177E.A N THR 174B.A O no hydrogen 3.154 N/A ASN 206E.A N THR 203B.A OG1 no hydrogen 3.200 N/A ILE 178F.A N PHE 175C.A O no hydrogen 2.876 N/A