Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iml_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLY 22.A O no hydrogen 3.089 N/A GLN 5.A N THR 100.A OG1 no hydrogen 3.092 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 3.239 N/A SER 8.A OG LYS 103.A O no hydrogen 3.438 N/A VAL 9.A N LYS 103.A O no hydrogen 2.917 N/A VAL 11.A N THR 105.A O no hydrogen 2.944 N/A ALA 12.A N GLN 15.A OE1 no hydrogen 2.669 N/A GLY 14.A N VAL 76.A O no hydrogen 2.896 N/A GLN 15.A N ALA 12.A O no hydrogen 3.229 N/A ALA 17.A N ILE 73.A O no hydrogen 2.924 N/A ILE 19.A N LEU 71.A O no hydrogen 2.905 N/A CYS 21.A N ALA 69.A O no hydrogen 2.876 N/A GLY 22.A N THR 4.A O no hydrogen 2.906 N/A GLY 23.A N ASN 67.A O no hydrogen 3.074 N/A ASN 25.A N ASN 67.A OD1 no hydrogen 2.923 N/A ILE 26.A N GLY 66.A O no hydrogen 2.782 N/A GLY 27.A N GLY 66.A O no hydrogen 2.670 N/A SER 28.A OG ASN 25.A O no hydrogen 3.378 N/A LYS 29.A N ILE 26.A O no hydrogen 2.790 N/A HIS 32.A N GLN 87.A O no hydrogen 2.937 N/A HIS 32.A ND1 TYR 47.A O no hydrogen 2.689 N/A TRP 33.A N VAL 46.A O no hydrogen 2.855 N/A TYR 34.A N TYR 85.A O no hydrogen 2.893 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 2.592 N/A GLN 35.A N VAL 43.A O no hydrogen 2.785 N/A GLN 35.A NE2 TYR 84.A OH no hydrogen 3.463 N/A GLN 36.A N ASP 83.A O no hydrogen 2.864 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 2.796 N/A LYS 37.A NZ GLY 79.A O no hydrogen 2.364 N/A GLN 40.A N LYS 37.A O no hydrogen 3.133 N/A VAL 43.A N GLN 35.A O no hydrogen 2.753 N/A VAL 45.A N TRP 33.A O no hydrogen 2.821 N/A VAL 46.A N TRP 33.A O no hydrogen 2.977 N/A TYR 47.A N ASP 51.A O no hydrogen 2.960 N/A ASP 48.A N ASP 51.A O no hydrogen 3.300 N/A ASP 51.A N ASP 48.A O no hydrogen 2.833 N/A ARG 52.A NE PHE 60.A O no hydrogen 2.941 N/A ARG 52.A NH2 PHE 60.A O no hydrogen 3.126 N/A ARG 59.A NH1 SER 74.A O no hydrogen 3.230 N/A ARG 59.A NH1 ASP 80.A OD2 no hydrogen 2.617 N/A ARG 59.A NH2 ASP 80.A OD1 no hydrogen 2.934 N/A ARG 59.A NH2 ASP 80.A OD2 no hydrogen 3.246 N/A SER 61.A N THR 72.A O no hydrogen 2.904 N/A SER 61.A OG GLY 62.A O no hydrogen 3.523 N/A GLY 62.A N ASP 49.A O no hydrogen 2.712 N/A SER 63.A N THR 70.A O no hydrogen 2.940 N/A SER 63.A OG THR 70.A O no hydrogen 2.963 N/A ASN 64.A ND2 ILE 26.A O no hydrogen 3.112 N/A SER 65.A N THR 68.A O no hydrogen 2.872 N/A THR 68.A N SER 65.A O no hydrogen 2.938 N/A ALA 69.A N CYS 21.A O no hydrogen 2.897 N/A THR 70.A N SER 63.A O no hydrogen 2.869 N/A LEU 71.A N ILE 19.A O no hydrogen 2.894 N/A THR 72.A N SER 61.A O no hydrogen 2.868 N/A ILE 73.A N ALA 17.A O no hydrogen 2.864 N/A SER 74.A N ARG 59.A O no hydrogen 2.862 N/A SER 74.A OG ARG 59.A O no hydrogen 3.367 N/A VAL 76.A N GLN 15.A O no hydrogen 2.739 N/A GLU 77.A N ASP 80.A OD2 no hydrogen 2.807 N/A ASP 80.A N GLU 77.A O no hydrogen 3.040 N/A GLU 81.A N ALA 78.A O no hydrogen 3.268 N/A ASP 83.A N GLN 36.A O no hydrogen 2.915 N/A TYR 84.A N THR 102.A O no hydrogen 2.887 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.515 N/A TYR 85.A N TYR 34.A O no hydrogen 2.932 N/A CYS 86.A N GLN 5.A OE1 no hydrogen 2.999 N/A CYS 86.A SG GLN 5.A OE1 no hydrogen 3.204 N/A GLN 87.A N HIS 32.A O no hydrogen 2.841 N/A VAL 88.A N VAL 97.A O no hydrogen 2.894 N/A TRP 89.A NE1 ASP 94.A OD1 no hydrogen 2.982 N/A ASP 90.A N HIS 95.A O no hydrogen 2.984 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.008 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.790 N/A SER 93.A N ASP 90.A OD2 no hydrogen 3.436 N/A SER 93.A OG ASP 90.A OD2 no hydrogen 2.800 N/A SER 93.A OG HIS 95.A ND1 no hydrogen 3.297 N/A HIS 95.A N ASP 90.A O no hydrogen 3.206 N/A VAL 97.A N VAL 88.A O no hydrogen 2.891 N/A GLY 99.A N CYS 86.A O no hydrogen 2.686 N/A THR 100.A OG1 GLN 5.A O no hydrogen 3.427 N/A THR 102.A N TYR 84.A O no hydrogen 2.909 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.584 N/A LYS 103.A N PRO 7.A O no hydrogen 3.188 N/A VAL 104.A N ALA 82.A O no hydrogen 3.093 N/A THR 105.A N VAL 9.A O no hydrogen 2.902 N/A LEU 107.A N VAL 11.A O no hydrogen 2.905 N/A LYS 113.A N PHE 142.A O no hydrogen 2.942 N/A LYS 113.A NZ GLY 114.A O no hydrogen 3.175 N/A LYS 113.A NZ ASP 140.A O no hydrogen 2.678 N/A SER 116.A N LYS 139.A O no hydrogen 2.879 N/A PHE 118.A N LEU 137.A O no hydrogen 2.915 N/A LEU 120.A N GLY 135.A O no hydrogen 2.882 N/A SER 124.A N SER 123.A OG no hydrogen 2.712 N/A LYS 125.A NZ ALA 121.A O no hydrogen 3.390 N/A LYS 125.A NZ ALA 133.A O no hydrogen 2.642 N/A THR 127.A OG1 SER 124.A O no hydrogen 2.920 N/A THR 131.A OG1 VAL 180.A O no hydrogen 2.688 N/A ALA 132.A N VAL 180.A O no hydrogen 2.913 N/A LEU 134.A N VAL 178.A O no hydrogen 2.953 N/A GLY 135.A N LEU 120.A O no hydrogen 2.917 N/A CYS 136.A N SER 176.A O no hydrogen 2.863 N/A LEU 137.A N PHE 118.A O no hydrogen 2.877 N/A VAL 138.A N LEU 174.A O no hydrogen 2.902 N/A LYS 139.A N SER 116.A O no hydrogen 2.909 N/A LYS 139.A NZ GLN 167.A OE1 no hydrogen 3.337 N/A TYR 141.A N TYR 172.A O no hydrogen 3.322 N/A PHE 142.A N LYS 113.A O no hydrogen 2.994 N/A THR 147.A N ASN 195.A O no hydrogen 2.891 N/A SER 149.A N ASN 193.A O no hydrogen 2.904 N/A TRP 150.A NE1 SER 176.A OG no hydrogen 2.937 N/A ASN 151.A N ILE 191.A O no hydrogen 2.837 N/A ASN 151.A ND2 THR 189.A O no hydrogen 3.061 N/A SER 152.A N ASN 193.A OD1 no hydrogen 2.583 N/A ALA 154.A N TRP 150.A O no hydrogen 3.221 N/A ALA 154.A N ASN 151.A O no hydrogen 3.074 N/A VAL 159.A N THR 156.A O no hydrogen 3.367 N/A HIS 160.A N VAL 177.A O no hydrogen 2.628 N/A THR 161.A OG1 SER 176.A OG no hydrogen 3.246 N/A PHE 162.A N SER 175.A O no hydrogen 2.884 N/A VAL 165.A N SER 173.A O no hydrogen 2.889 N/A GLN 167.A N LEU 171.A O no hydrogen 2.964 N/A GLN 167.A NE2 ASP 140.A OD1 no hydrogen 2.461 N/A GLY 170.A N GLN 167.A O no hydrogen 3.115 N/A TYR 172.A N TYR 141.A O no hydrogen 2.871 N/A SER 173.A N VAL 165.A O no hydrogen 2.937 N/A LEU 174.A N VAL 138.A O no hydrogen 2.875 N/A SER 176.A N CYS 136.A O no hydrogen 2.940 N/A SER 176.A OG THR 161.A OG1 no hydrogen 3.246 N/A VAL 177.A N HIS 160.A O no hydrogen 2.864 N/A VAL 178.A N LEU 134.A O no hydrogen 2.874 N/A THR 179.A N GLY 158.A O no hydrogen 3.411 N/A VAL 180.A N ALA 132.A O no hydrogen 2.854 N/A LEU 185.A N PRO 181.A O no hydrogen 2.911 N/A GLY 186.A N SER 182.A O no hydrogen 2.959 N/A GLN 188.A N LEU 185.A O no hydrogen 2.893 N/A GLN 188.A NE2 THR 189.A O no hydrogen 3.094 N/A ILE 191.A N ASN 151.A OD1 no hydrogen 2.653 N/A CYS 192.A N LYS 205.A O no hydrogen 2.896 N/A CYS 192.A SG LYS 205.A O no hydrogen 3.792 N/A ASN 193.A N SER 149.A O no hydrogen 2.890 N/A ASN 193.A ND2 ASP 204.A OD1 no hydrogen 2.430 N/A VAL 194.A N VAL 203.A O no hydrogen 2.903 N/A ASN 195.A N THR 147.A O no hydrogen 2.857 N/A HIS 196.A N THR 201.A O no hydrogen 2.920 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 2.644 N/A HIS 196.A NE2 PRO 143.A O no hydrogen 2.888 N/A SER 199.A N HIS 196.A O no hydrogen 3.126 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 2.644 N/A SER 199.A OG HIS 196.A O no hydrogen 3.236 N/A SER 199.A OG THR 201.A OG1 no hydrogen 2.652 N/A ASN 200.A N LYS 197.A O no hydrogen 3.015 N/A THR 201.A N HIS 196.A O no hydrogen 3.321 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.652 N/A VAL 203.A N VAL 194.A O no hydrogen 2.893 N/A LYS 205.A N CYS 192.A O no hydrogen 2.933 N/A VAL 207.A N TYR 190.A O no hydrogen 2.578 N/A LYS 210.A N PRO 122.A O no hydrogen 3.314 N/A SER 211.A OG LYS 210.A O no hydrogen 2.475 N/A