Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N HIS 1.A O no hydrogen 3.179 N/A SER 4.A OG HIS 1.A O no hydrogen 3.064 N/A MET 5.A N MET 2.A O no hydrogen 3.247 N/A SER 10.A N SER 39.A O no hydrogen 2.881 N/A SER 10.A OG THR 82.A OG1 no hydrogen 2.748 N/A VAL 11.A N THR 82.A O no hydrogen 2.841 N/A VAL 12.A N SER 56.A O no hydrogen 2.947 N/A VAL 14.A N ILE 54.A O no hydrogen 2.815 N/A GLY 15.A N ILE 54.A O no hydrogen 3.326 N/A ARG 16.A N GLN 27.A O no hydrogen 2.935 N/A ARG 16.A NE GLU 49.A O no hydrogen 3.140 N/A ARG 16.A NH1 GLN 27.A OE1 no hydrogen 2.942 N/A ILE 17.A N VAL 52.A O no hydrogen 2.976 N/A ASN 18.A N TYR 25.A O no hydrogen 2.792 N/A ASN 18.A ND2 GLN 27.A OE1 no hydrogen 2.906 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.096 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.775 N/A THR 23.A OG1 ASP 22.A OD2 no hydrogen 2.895 N/A TYR 25.A N ASN 18.A O no hydrogen 3.230 N/A GLN 27.A N ARG 16.A O no hydrogen 2.878 N/A THR 29.A N VAL 14.A O no hydrogen 2.820 N/A ARG 30.A N VAL 14.A O no hydrogen 3.292 N/A ARG 30.A NH2 ASP 44.A OD1 no hydrogen 2.908 N/A CYS 35.A N GLY 31.A O no hydrogen 2.908 N/A GLN 36.A N GLU 32.A O no hydrogen 3.002 N/A GLU 37.A N GLU 33.A O no hydrogen 3.028 N/A THR 38.A N GLY 34.A O no hydrogen 2.919 N/A THR 38.A OG1 GLY 34.A O no hydrogen 2.764 N/A SER 39.A N CYS 35.A O no hydrogen 2.871 N/A SER 39.A OG SER 10.A O no hydrogen 2.726 N/A GLN 40.A N GLN 36.A O no hydrogen 3.210 N/A THR 41.A N GLU 37.A O no hydrogen 3.083 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.427 N/A GLY 42.A N THR 38.A O no hydrogen 2.773 N/A ARG 43.A N THR 41.A OG1 no hydrogen 3.060 N/A ASP 44.A N SER 85.A O no hydrogen 2.884 N/A ASN 46.A N ASP 44.A OD1 no hydrogen 2.972 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.828 N/A GLN 53.A N ALA 64.A O no hydrogen 2.800 N/A GLN 53.A NE2 GLY 15.A O no hydrogen 3.391 N/A ILE 54.A N GLY 15.A O no hydrogen 2.856 N/A VAL 55.A N PHE 62.A O no hydrogen 2.899 N/A SER 56.A N VAL 12.A O no hydrogen 2.881 N/A SER 56.A OG THR 61.A OG1.A no hydrogen 2.768 N/A SER 56.A OG THR 61.A OG1.B no hydrogen 3.301 N/A THR 57.A N GLN 60.A O no hydrogen 2.832 N/A THR 57.A OG1 GLN 60.A O no hydrogen 3.457 N/A THR 59.A N THR 57.A OG1 no hydrogen 3.330 N/A GLN 60.A N THR 57.A OG1 no hydrogen 3.037 N/A GLN 60.A NE2 HIS 76.A O no hydrogen 3.478 N/A THR 61.A OG1.A SER 56.A OG no hydrogen 2.768 N/A THR 61.A OG1.B VAL 55.A O no hydrogen 3.229 N/A THR 61.A OG1.B SER 56.A OG no hydrogen 3.301 N/A PHE 62.A N VAL 55.A O no hydrogen 2.875 N/A LEU 63.A N ALA 158.A O no hydrogen 3.022 N/A ALA 64.A N GLN 53.A O no hydrogen 2.893 N/A THR 65.A N TRP 72.A O no hydrogen 2.887 N/A THR 65.A OG1 GLY 159.A O no hydrogen 2.792 N/A SER 66.A N GLU 51.A O no hydrogen 2.915 N/A SER 66.A OG.A SER 112.A OG no hydrogen 2.488 N/A ILE 67.A N VAL 70.A O no hydrogen 2.905 N/A ASN 68.A N LEU 113.A O no hydrogen 3.263 N/A GLY 69.A N SER 112.A OG no hydrogen 2.968 N/A VAL 70.A N ILE 67.A O no hydrogen 3.227 N/A LEU 71.A N TRP 104.A O no hydrogen 2.803 N/A TRP 72.A N THR 65.A O no hydrogen 2.830 N/A TRP 72.A NE1 ILE 67.A O no hydrogen 3.162 N/A THR 73.A N VAL 102.A O no hydrogen 2.930 N/A THR 73.A OG1 LEU 63.A O no hydrogen 2.657 N/A VAL 74.A N THR 73.A OG1 no hydrogen 2.760 N/A TYR 75.A N ASP 100.A O no hydrogen 3.177 N/A HIS 76.A N ASP 100.A OD1 no hydrogen 2.809 N/A HIS 76.A ND1 ASP 100.A OD2 no hydrogen 2.586 N/A GLY 77.A N VAL 74.A O no hydrogen 3.181 N/A ALA 78.A N VAL 74.A O no hydrogen 3.003 N/A GLY 79.A N TYR 75.A O no hydrogen 2.775 N/A ARG 81.A N ALA 78.A O no hydrogen 3.094 N/A ARG 81.A NH1 ALA 78.A O no hydrogen 3.028 N/A THR 82.A OG1 SER 10.A OG no hydrogen 2.748 N/A ILE 83.A N VAL 90.A O no hydrogen 3.002 N/A ALA 84.A N VAL 11.A O no hydrogen 2.917 N/A SER 85.A N GLY 42.A O no hydrogen 3.075 N/A SER 85.A OG GLY 88.A O no hydrogen 2.637 N/A LYS 87.A N SER 85.A OG no hydrogen 3.170 N/A GLY 88.A N SER 85.A O no hydrogen 3.060 N/A VAL 90.A N ILE 83.A O no hydrogen 2.871 N/A GLN 92.A NE2 GLY 79.A O no hydrogen 2.825 N/A GLN 92.A NE2 ARG 81.A O no hydrogen 2.991 N/A MET 93.A N GLY 103.A O no hydrogen 2.808 N/A TYR 94.A N GLY 103.A O no hydrogen 3.129 N/A THR 95.A OG1 GLN 92.A OE1 no hydrogen 2.666 N/A ASN 96.A N LEU 101.A O no hydrogen 2.764 N/A LYS 99.A N ASN 96.A O no hydrogen 3.145 N/A LYS 99.A N ASN 96.A OD1 no hydrogen 3.145 N/A LYS 99.A NZ SER 193.A O no hydrogen 2.926 N/A LYS 99.A NZ SER 193.A OG no hydrogen 2.915 N/A LYS 99.A NZ THR 197.A OG1 no hydrogen 2.855 N/A ASP 100.A N VAL 97.A O no hydrogen 3.162 N/A LEU 101.A N ASN 96.A O no hydrogen 3.010 N/A VAL 102.A N THR 73.A O no hydrogen 2.927 N/A GLY 103.A N TYR 94.A O no hydrogen 2.949 N/A TRP 104.A N LEU 71.A O no hydrogen 2.966 N/A TRP 104.A NE1 ARG 81.A O no hydrogen 3.068 N/A ALA 106.A N GLY 69.A O no hydrogen 3.026 N/A SER 110.A N PRO 107.A O no hydrogen 3.046 N/A SER 110.A OG PRO 107.A O no hydrogen 2.639 N/A ARG 111.A N GLY 50.A O no hydrogen 3.032 N/A SER 112.A OG SER 66.A OG.A no hydrogen 2.488 N/A LEU 113.A N SER 66.A O no hydrogen 2.869 N/A CYS 116.A N ALA 169.A O no hydrogen 2.914 N/A CYS 116.A SG HIS 168.A ND1 no hydrogen 3.947 N/A CYS 118.A SG HIS 168.A ND1 no hydrogen 3.498 N/A LEU 123.A N VAL 135.A O no hydrogen 2.856 N/A TYR 124.A N LEU 163.A O no hydrogen 2.839 N/A LEU 125.A N ILE 133.A O no hydrogen 2.837 N/A VAL 126.A N PRO 161.A O no hydrogen 3.120 N/A THR 127.A N ASP 131.A O no hydrogen 2.981 N/A ARG 128.A N SER 157.A OG no hydrogen 2.870 N/A ARG 128.A NH1 THR 61.A OG1.B no hydrogen 3.103 N/A ARG 128.A NH1 GLY 156.A O no hydrogen 2.953 N/A ARG 128.A NH2 THR 61.A OG1.B no hydrogen 2.664 N/A HIS 129.A N THR 127.A OG1 no hydrogen 3.238 N/A ALA 130.A N THR 127.A O no hydrogen 2.855 N/A ASP 131.A N THR 127.A OG1 no hydrogen 3.184 N/A ILE 133.A N LEU 125.A O no hydrogen 2.811 N/A VAL 135.A N LEU 123.A O no hydrogen 2.885 N/A ARG 136.A N SER 144.A O no hydrogen 3.034 N/A ARG 136.A NH2 ASP 122.A OD1 no hydrogen 2.973 N/A ARG 137.A N SER 121.A O no hydrogen 2.853 N/A ARG 137.A NE GLY 139.A O no hydrogen 3.023 N/A ARG 137.A NH2 ASP 140.A O no hydrogen 2.788 N/A ARG 138.A N ARG 142.A O no hydrogen 2.824 N/A ARG 138.A NE SER 144.A OG no hydrogen 2.896 N/A GLY 139.A N ARG 142.A O no hydrogen 3.210 N/A SER 141.A OG.A ASP 140.A OD2.B no hydrogen 3.316 N/A SER 141.A OG.B ASP 140.A OD2.A no hydrogen 3.395 N/A ARG 142.A NE ASP 187.A OD1 no hydrogen 3.382 N/A GLY 143.A N VAL 186.A O no hydrogen 3.002 N/A SER 144.A N ARG 136.A O no hydrogen 2.884 N/A SER 144.A OG ARG 136.A O no hydrogen 3.534 N/A LEU 145.A N LYS 184.A O no hydrogen 2.890 N/A LEU 146.A N PRO 134.A O no hydrogen 3.528 N/A ARG 149.A N ALA 183.A O no hydrogen 3.139 N/A ARG 149.A NH1 SER 147.A O no hydrogen 3.107 N/A ARG 149.A NH2 TYR 153.A OH no hydrogen 3.322 N/A ILE 151.A N GLY 181.A O no hydrogen 2.878 N/A TYR 153.A N PRO 150.A O no hydrogen 2.939 N/A LEU 154.A N ILE 151.A O no hydrogen 2.998 N/A LYS 155.A N ILE 151.A O no hydrogen 3.014 N/A SER 157.A N LEU 154.A O no hydrogen 3.038 N/A GLY 159.A N PHE 173.A O no hydrogen 2.912 N/A GLY 160.A N SER 157.A O no hydrogen 3.056 N/A LEU 162.A N GLY 171.A O no hydrogen 2.909 N/A LEU 163.A N TYR 124.A O no hydrogen 2.814 N/A CYS 164.A N HIS 168.A O no hydrogen 3.021 N/A CYS 164.A SG HIS 168.A ND1 no hydrogen 3.405 N/A GLY 167.A N CYS 164.A O no hydrogen 2.989 N/A ALA 169.A N THR 114.A O no hydrogen 2.918 N/A VAL 170.A N LEU 162.A O no hydrogen 2.782 N/A GLY 171.A N LEU 162.A O no hydrogen 3.270 N/A ILE 172.A N ILE 189.A O no hydrogen 2.907 N/A PHE 173.A N GLY 160.A O no hydrogen 2.808 N/A ARG 174.A N ASP 187.A O no hydrogen 2.930 N/A ARG 174.A NE ASP 187.A OD2 no hydrogen 2.692 N/A ARG 174.A NH1 ASP 187.A OD1 no hydrogen 3.373 N/A ARG 174.A NH1 ASP 187.A OD2 no hydrogen 3.390 N/A ARG 174.A NH2 LYS 99.A O no hydrogen 2.946 N/A ALA 175.A N ASP 187.A O no hydrogen 3.082 N/A VAL 177.A N ALA 185.A O no hydrogen 2.888 N/A THR 179.A N VAL 182.A O no hydrogen 2.986 N/A VAL 182.A N THR 179.A O no hydrogen 2.991 N/A ALA 183.A N ARG 149.A O no hydrogen 2.739 N/A LYS 184.A N VAL 177.A O no hydrogen 3.162 N/A VAL 186.A N GLY 143.A O no hydrogen 2.815 N/A ASP 187.A N ALA 175.A O no hydrogen 2.798 N/A PHE 188.A N SER 141.A O no hydrogen 2.915 N/A ILE 189.A N ILE 172.A O no hydrogen 2.849 N/A VAL 191.A N VAL 170.A O no hydrogen 2.888 N/A SER 193.A N PRO 190.A O no hydrogen 2.896 N/A LEU 194.A N PRO 190.A O no hydrogen 3.385 N/A GLU 195.A N VAL 191.A O no hydrogen 2.841 N/A THR 196.A N GLU 192.A O no hydrogen 2.945 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.043 N/A THR 197.A N SER 193.A O no hydrogen 2.992 N/A THR 197.A OG1 SER 193.A O no hydrogen 3.280 N/A MET 198.A N LEU 194.A O no hydrogen 2.900 N/A