Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dlt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.804 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.644 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.812 N/A LEU 6.A N ASP 54.A O no hydrogen 2.778 N/A VAL 7.A N GLY 77.A O no hydrogen 2.920 N/A VAL 8.A N LEU 56.A O no hydrogen 2.907 N/A VAL 9.A N LEU 79.A O no hydrogen 2.919 N/A VAL 14.A N ALA 11.A O no hydrogen 3.439 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.976 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.912 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.815 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.424 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.428 N/A LEU 19.A N GLY 15.A O no hydrogen 2.865 N/A THR 20.A N LYS 16.A O no hydrogen 3.094 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.034 N/A ILE 21.A N SER 17.A O no hydrogen 2.806 N/A GLN 22.A N ALA 18.A O no hydrogen 2.924 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.842 N/A LEU 23.A N LEU 19.A O no hydrogen 3.013 N/A ILE 24.A N THR 20.A O no hydrogen 2.925 N/A GLN 25.A N ILE 21.A O no hydrogen 2.777 N/A ASN 26.A N GLN 22.A O no hydrogen 2.979 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.950 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.815 N/A ASP 38.A N ASP 57.A O no hydrogen 2.980 N/A TYR 40.A N ILE 55.A O no hydrogen 2.851 N/A LYS 42.A N LEU 53.A O no hydrogen 3.037 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.301 N/A VAL 44.A N CYS 51.A O no hydrogen 2.866 N/A ILE 46.A N GLU 49.A O no hydrogen 2.920 N/A GLU 49.A N ILE 46.A O no hydrogen 3.039 N/A CYS 51.A N VAL 44.A O no hydrogen 2.808 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.799 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.646 N/A LEU 52.A N THR 2.A O no hydrogen 2.799 N/A LEU 53.A N LYS 42.A O no hydrogen 2.881 N/A ASP 54.A N TYR 4.A O no hydrogen 2.869 N/A ILE 55.A N TYR 40.A O no hydrogen 2.764 N/A LEU 56.A N LEU 6.A O no hydrogen 2.819 N/A ASP 57.A N ASP 38.A O no hydrogen 2.737 N/A THR 58.A N VAL 8.A O no hydrogen 3.414 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.619 N/A GLN 61.A NE2 GLU 63.A OE1 no hydrogen 3.470 N/A TYR 64.A N GLN 61.A O no hydrogen 2.919 N/A SER 65.A N GLU 62.A O no hydrogen 2.950 N/A SER 65.A OG GLU 62.A O no hydrogen 3.049 N/A MET 67.A N TYR 64.A O no hydrogen 3.063 N/A ARG 68.A N SER 65.A O no hydrogen 3.191 N/A MET 72.A N ARG 68.A O no hydrogen 2.894 N/A ARG 73.A N ASP 69.A O no hydrogen 3.113 N/A ARG 73.A N GLN 70.A O no hydrogen 3.172 N/A THR 74.A N GLN 70.A O no hydrogen 3.403 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.302 N/A GLY 75.A N TYR 71.A O no hydrogen 3.116 N/A GLU 76.A N LYS 5.A O no hydrogen 2.878 N/A GLY 77.A N LYS 5.A O no hydrogen 3.190 N/A PHE 78.A N PRO 110.A O no hydrogen 2.996 N/A LEU 79.A N VAL 7.A O no hydrogen 2.863 N/A CYS 80.A N VAL 112.A O no hydrogen 2.936 N/A VAL 81.A N VAL 9.A O no hydrogen 2.816 N/A PHE 82.A N VAL 114.A O no hydrogen 2.926 N/A ALA 83.A N SER 89.A OG no hydrogen 3.040 N/A ILE 84.A N ASN 116.A O no hydrogen 2.985 N/A ASN 86.A N ALA 83.A O no hydrogen 2.929 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.815 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.022 N/A SER 89.A OG ASN 86.A O no hydrogen 2.659 N/A PHE 90.A N ASN 86.A O no hydrogen 3.322 N/A GLU 91.A N THR 87.A O no hydrogen 3.069 N/A ASP 92.A N LYS 88.A O no hydrogen 2.906 N/A ILE 93.A N PHE 90.A O no hydrogen 3.104 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 2.746 N/A GLN 95.A N ASP 92.A O no hydrogen 3.155 N/A TYR 96.A N ASP 92.A O no hydrogen 3.482 N/A ARG 97.A N ILE 93.A O no hydrogen 2.862 N/A ARG 97.A NH1 GLU 98.A OE1 no hydrogen 2.956 N/A GLU 98.A N HIS 94.A O no hydrogen 2.709 N/A GLN 99.A N GLN 95.A O no hydrogen 3.220 N/A GLN 99.A NE2 ASP 69.A OD2 no hydrogen 2.871 N/A ILE 100.A N TYR 96.A O no hydrogen 3.033 N/A LYS 101.A N ARG 97.A O no hydrogen 2.750 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.482 N/A ARG 102.A N GLU 98.A O no hydrogen 2.863 N/A VAL 103.A N GLN 99.A O no hydrogen 2.907 N/A LYS 104.A N ILE 100.A O no hydrogen 2.970 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.950 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.759 N/A ASP 105.A N ARG 102.A O no hydrogen 2.970 N/A SER 106.A N LYS 101.A O no hydrogen 3.236 N/A ASP 108.A N SER 106.A OG no hydrogen 2.880 N/A VAL 112.A N PHE 78.A O no hydrogen 3.070 N/A LEU 113.A N PRO 140.A O no hydrogen 3.003 N/A VAL 114.A N CYS 80.A O no hydrogen 2.862 N/A GLY 115.A N ILE 142.A O no hydrogen 3.016 N/A ASN 116.A N PHE 82.A O no hydrogen 2.802 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.859 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.889 N/A CYS 118.A N THR 144.A O no hydrogen 2.936 N/A LEU 120.A N LYS 117.A O no hydrogen 2.969 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 2.786 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.497 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 2.914 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.892 N/A THR 124.A N ILE 84.A O no hydrogen 2.864 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.815 N/A VAL 125.A N ILE 84.A O no hydrogen 3.095 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 2.768 N/A ALA 130.A N GLU 126.A O no hydrogen 3.372 N/A GLN 131.A N SER 127.A O no hydrogen 2.779 N/A GLN 131.A NE2 SER 127.A OG no hydrogen 2.789 N/A ASP 132.A N ARG 128.A O no hydrogen 3.043 N/A LEU 133.A N GLN 129.A O no hydrogen 3.187 N/A ALA 134.A N ALA 130.A O no hydrogen 2.949 N/A ARG 135.A N GLN 131.A O no hydrogen 2.870 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 2.654 N/A SER 136.A N ASP 132.A O no hydrogen 3.130 N/A SER 136.A OG LEU 133.A O no hydrogen 2.695 N/A TYR 137.A N LEU 133.A O no hydrogen 3.218 N/A TYR 137.A N ALA 134.A O no hydrogen 2.930 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 2.746 N/A GLY 138.A N ARG 135.A O no hydrogen 2.967 N/A ILE 139.A N ALA 134.A O no hydrogen 3.026 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.623 N/A ILE 142.A N LEU 113.A O no hydrogen 2.996 N/A THR 144.A N GLY 115.A O no hydrogen 2.914 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.777 N/A SER 145.A N GLN 150.A O no hydrogen 2.848 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.673 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.427 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.364 N/A THR 148.A N SER 145.A OG no hydrogen 3.078 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.937 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.812 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.115 N/A VAL 152.A N ARG 149.A O no hydrogen 3.166 N/A ALA 155.A N GLY 151.A O no hydrogen 2.880 N/A PHE 156.A N VAL 152.A O no hydrogen 3.352 N/A TYR 157.A N GLU 153.A O no hydrogen 2.808 N/A THR 158.A N ASP 154.A O no hydrogen 2.807 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.677 N/A THR 158.A OG1 ASP 154.A OD1.B no hydrogen 3.020 N/A LEU 159.A N ALA 155.A O no hydrogen 3.122 N/A VAL 160.A N PHE 156.A O no hydrogen 3.105 N/A ARG 161.A N TYR 157.A O no hydrogen 2.935 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.406 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.812 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.878 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.552 N/A GLU 162.A N THR 158.A O no hydrogen 2.883 N/A GLU 162.A N LEU 159.A O no hydrogen 3.148 N/A ILE 163.A N LEU 159.A O no hydrogen 2.959 N/A ARG 164.A N VAL 160.A O no hydrogen 3.053 N/A ARG 164.A NH1 TYR 4.A OH no hydrogen 3.472 N/A ARG 164.A NH1 GLU 49.A OE1 no hydrogen 2.840 N/A GLN 165.A N GLU 162.A O no hydrogen 3.051 N/A GLN 165.A NE2 ARG 161.A O no hydrogen 3.010 N/A GLN 165.A NE2 GLU 162.A OE2 no hydrogen 3.014 N/A HIS 166.A N ILE 163.A O no hydrogen 3.079 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.661 N/A