Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.811 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.010 N/A PHE 8.A N THR 4.A O no hydrogen 2.953 N/A SER 9.A N LYS 5.A O no hydrogen 2.894 N/A THR 10.A N GLU 7.A O no hydrogen 3.305 N/A LEU 11.A N GLU 7.A O no hydrogen 3.006 N/A ASP 12.A N PHE 8.A O no hydrogen 2.757 N/A ILE 15.A N LEU 11.A O no hydrogen 2.769 N/A ARG 16.A N ASP 12.A O no hydrogen 2.905 N/A THR 17.A N SER 13.A O no hydrogen 2.962 N/A HIS 18.A N ILE 14.A O no hydrogen 2.938 N/A HIS 19.A N ILE 15.A O no hydrogen 2.785 N/A HIS 19.A ND1 SER 141.A OG no hydrogen 3.158 N/A HIS 19.A NE2 SER 123.A OG no hydrogen 2.639 N/A THR 20.A N ILE 15.A O no hydrogen 3.148 N/A SER 24.A N THR 27.A OG1 no hydrogen 3.089 N/A SER 24.A OG PRO 22.A O no hydrogen 3.318 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.733 N/A CYS 28.A N VAL 144.A O no hydrogen 2.794 N/A CYS 28.A SG GLU 152.A O no hydrogen 3.826 N/A THR 29.A OG1 TYR 142.A O no hydrogen 2.846 N/A SER 30.A N TYR 142.A O no hydrogen 3.313 N/A SER 30.A OG ASP 160.A OD1 no hydrogen 2.976 N/A ILE 32.A N GLU 140.A O no hydrogen 2.781 N/A HIS 34.A N VAL 138.A O no hydrogen 2.823 N/A ARG 35.A NE GLU 7.A OE2 no hydrogen 2.939 N/A ARG 35.A NH2 GLY 2.A O no hydrogen 3.027 N/A ARG 35.A NH2 GLU 7.A OE1 no hydrogen 2.855 N/A ARG 35.A NH2 GLU 7.A OE2 no hydrogen 3.536 N/A VAL 36.A N SER 136.A O no hydrogen 3.037 N/A ALA 40.A N GLU 126.A OE2 no hydrogen 2.765 N/A ALA 42.A N PRO 39.A O no hydrogen 2.935 N/A TRP 44.A N ALA 40.A O no hydrogen 2.949 N/A TRP 44.A NE1 GLU 99.A OE2 no hydrogen 2.744 N/A ARG 45.A N HIS 41.A O no hydrogen 3.206 N/A PHE 46.A N ILE 43.A O no hydrogen 3.131 N/A VAL 47.A N ILE 43.A O no hydrogen 3.106 N/A ARG 48.A N TRP 44.A O no hydrogen 3.037 N/A ARG 48.A NE GLU 99.A OE1 no hydrogen 3.154 N/A ARG 48.A NE GLU 99.A OE2 no hydrogen 3.013 N/A ARG 48.A NH2 GLU 99.A OE1 no hydrogen 2.834 N/A ASP 49.A N PHE 46.A O no hydrogen 2.947 N/A ASN 52.A N ASP 49.A O no hydrogen 2.950 N/A ASN 52.A ND2 ASP 49.A OD1 no hydrogen 2.592 N/A ASN 52.A ND2 ASP 49.A OD2 no hydrogen 3.252 N/A TYR 56.A N PRO 53.A O no hydrogen 3.249 N/A LYS 57.A N PRO 53.A O no hydrogen 2.810 N/A LYS 61.A N SER 80.A O no hydrogen 2.931 N/A SER 62.A N SER 80.A O no hydrogen 3.439 N/A SER 62.A OG SER 80.A OG no hydrogen 2.694 N/A CYS 63.A SG ALA 51.A O no hydrogen 3.445 N/A CYS 63.A SG THR 64.A O no hydrogen 4.040 N/A THR 64.A N GLU 78.A O no hydrogen 3.037 N/A ARG 66.A N ILE 76.A O no hydrogen 2.852 N/A ARG 66.A NE GLU 78.A OE1 no hydrogen 2.921 N/A ARG 66.A NH2 GLU 78.A OE1 no hydrogen 2.854 N/A VAL 67.A N ILE 76.A O no hydrogen 3.314 N/A ILE 71.A N GLU 70.A OE1 no hydrogen 2.627 N/A LYS 72.A N THR 75.A OG1 no hydrogen 3.063 N/A GLY 74.A N LEU 94.A O no hydrogen 2.717 N/A THR 75.A N LYS 72.A O no hydrogen 2.944 N/A THR 75.A OG1 ASN 68.A O no hydrogen 3.530 N/A THR 75.A OG1 LYS 72.A O no hydrogen 2.538 N/A ILE 76.A N VAL 67.A O no hydrogen 3.342 N/A ARG 77.A N GLU 92.A O no hydrogen 2.982 N/A ARG 77.A NH1 PHE 50.A O no hydrogen 2.703 N/A GLU 78.A N THR 64.A O no hydrogen 2.870 N/A VAL 79.A N SER 90.A O no hydrogen 2.529 N/A SER 80.A N SER 62.A O no hydrogen 2.883 N/A SER 80.A OG SER 62.A O no hydrogen 3.222 N/A SER 80.A OG SER 62.A OG no hydrogen 2.694 N/A VAL 81.A N SER 88.A O no hydrogen 2.858 N/A VAL 82.A N PHE 59.A O no hydrogen 3.032 N/A SER 88.A N GLU 112.A O no hydrogen 2.972 N/A SER 88.A OG GLU 112.A OE1 no hydrogen 3.067 N/A THR 89.A N GLU 112.A O no hydrogen 3.199 N/A THR 89.A OG1 SER 88.A O no hydrogen 2.956 N/A SER 90.A N VAL 79.A O no hydrogen 2.673 N/A VAL 91.A N GLY 110.A O no hydrogen 3.027 N/A GLU 92.A N ARG 77.A O no hydrogen 2.868 N/A ILE 93.A N ARG 107.A O no hydrogen 2.697 N/A LEU 94.A N THR 75.A O no hydrogen 2.967 N/A GLU 95.A N SER 105.A O no hydrogen 2.887 N/A VAL 96.A N SER 105.A O no hydrogen 3.244 N/A ASP 98.A N ILE 103.A O no hydrogen 3.161 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.499 N/A ILE 103.A N ASP 98.A O no hydrogen 3.205 N/A LEU 104.A N THR 122.A O no hydrogen 2.783 N/A SER 105.A N VAL 96.A O no hydrogen 3.137 N/A SER 105.A OG SER 120.A O no hydrogen 2.717 N/A PHE 106.A N SER 120.A O no hydrogen 3.255 N/A ARG 107.A N ILE 93.A O no hydrogen 2.820 N/A VAL 108.A N TYR 118.A O no hydrogen 2.732 N/A LEU 109.A N VAL 91.A O no hydrogen 2.740 N/A GLY 110.A N VAL 91.A O no hydrogen 3.319 N/A HIS 113.A ND1 THR 89.A O no hydrogen 2.613 N/A ARG 119.A N ILE 143.A O no hydrogen 2.994 N/A SER 120.A N PHE 106.A O no hydrogen 3.214 N/A VAL 121.A N SER 141.A O no hydrogen 2.918 N/A THR 122.A N LEU 104.A O no hydrogen 2.633 N/A THR 122.A OG1 GLU 140.A OE1 no hydrogen 2.728 N/A SER 123.A N LEU 139.A O no hydrogen 2.864 N/A SER 123.A OG HIS 19.A NE2 no hydrogen 2.639 N/A VAL 124.A N ARG 102.A O no hydrogen 3.135 N/A ASN 125.A N VAL 137.A O no hydrogen 3.092 N/A ASN 125.A ND2 SER 123.A OG no hydrogen 3.240 N/A ASN 125.A ND2 VAL 137.A O no hydrogen 3.468 N/A PHE 127.A N TYR 135.A O no hydrogen 2.814 N/A VAL 129.A N ARG 133.A O no hydrogen 3.217 N/A ARG 133.A N VAL 129.A O no hydrogen 3.177 N/A TYR 135.A N PHE 127.A O no hydrogen 3.336 N/A TYR 135.A OH GLU 7.A OE2 no hydrogen 2.609 N/A SER 136.A N VAL 36.A O no hydrogen 2.928 N/A SER 136.A OG ALA 38.A O no hydrogen 2.632 N/A VAL 137.A N ASN 125.A O no hydrogen 2.792 N/A VAL 138.A N HIS 34.A O no hydrogen 2.817 N/A LEU 139.A N SER 123.A O no hydrogen 2.924 N/A GLU 140.A N ILE 32.A O no hydrogen 2.999 N/A SER 141.A N VAL 121.A O no hydrogen 3.074 N/A SER 141.A OG HIS 19.A ND1 no hydrogen 3.158 N/A SER 141.A OG HIS 19.A O no hydrogen 2.944 N/A SER 141.A OG VAL 121.A O no hydrogen 3.555 N/A TYR 142.A N SER 30.A O no hydrogen 3.014 N/A TYR 142.A OH ASP 160.A OD1 no hydrogen 2.658 N/A ILE 143.A N ARG 119.A O no hydrogen 2.808 N/A VAL 144.A N CYS 28.A O no hydrogen 2.874 N/A ASP 145.A N ASN 116.A O no hydrogen 3.101 N/A ILE 146.A N ASN 26.A O no hydrogen 2.859 N/A THR 151.A OG1 ASP 154.A OD2 no hydrogen 2.731 N/A ASP 154.A N THR 151.A OG1 no hydrogen 3.160 N/A THR 155.A N THR 151.A O no hydrogen 3.019 N/A ARG 156.A N GLU 152.A O no hydrogen 2.723 N/A MET 157.A N GLU 153.A O no hydrogen 2.946 N/A PHE 158.A N ASP 154.A O no hydrogen 3.207 N/A VAL 159.A N THR 155.A O no hydrogen 3.010 N/A ASP 160.A N ARG 156.A O no hydrogen 2.960 N/A THR 161.A N MET 157.A O no hydrogen 3.401 N/A THR 161.A OG1 MET 157.A O no hydrogen 3.069 N/A VAL 162.A N PHE 158.A O no hydrogen 3.263 N/A VAL 163.A N VAL 159.A O no hydrogen 2.979 N/A LYS 164.A N ASP 160.A O no hydrogen 2.760 N/A SER 165.A N THR 161.A O no hydrogen 2.974 N/A ASN 166.A N VAL 162.A O no hydrogen 2.759 N/A LEU 167.A N VAL 163.A O no hydrogen 2.852 N/A GLN 168.A N LYS 164.A O no hydrogen 2.800 N/A ASN 169.A N SER 165.A O no hydrogen 3.285 N/A ASN 169.A ND2 TYR 56.A O no hydrogen 3.314 N/A LEU 170.A N ASN 166.A O no hydrogen 3.048 N/A ALA 171.A N LEU 167.A O no hydrogen 3.033 N/A VAL 172.A N ASN 169.A O no hydrogen 3.085 N/A ILE 173.A N ASN 169.A O no hydrogen 3.287 N/A SER 174.A N LEU 170.A O no hydrogen 3.149 N/A SER 174.A OG LEU 170.A O no hydrogen 2.568 N/A THR 175.A N VAL 172.A O no hydrogen 3.241 N/A THR 175.A OG1 ASP 37.A O no hydrogen 3.274 N/A