Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG HIS 130.A ND1 no hydrogen 2.778 N/A LEU 4.A N HIS 130.A O no hydrogen 3.244 N/A ASN 5.A N VAL 112.A O no hydrogen 3.018 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.074 N/A CYS 6.A N LYS 132.A O no hydrogen 2.750 N/A ILE 7.A N ILE 114.A O no hydrogen 3.037 N/A VAL 8.A N PHE 134.A O no hydrogen 2.958 N/A VAL 10.A N THR 136.A O no hydrogen 2.821 N/A SER 11.A N GLY 15.A O no hydrogen 2.955 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.841 N/A SER 11.A OG GLY 15.A O no hydrogen 3.426 N/A GLN 12.A N GLN 140.A O no hydrogen 3.039 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.891 N/A MET 14.A N SER 11.A O no hydrogen 2.933 N/A GLY 15.A N SER 11.A OG no hydrogen 2.911 N/A ILE 16.A N THR 146.A O no hydrogen 2.832 N/A GLY 17.A N THR 146.A O no hydrogen 3.365 N/A LYS 18.A N ASP 21.A O no hydrogen 2.826 N/A LYS 18.A NZ GLU 143.A OE1.B no hydrogen 2.664 N/A LYS 18.A NZ GLU 143.A OE2.A no hydrogen 2.763 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.642 N/A ASP 21.A N LYS 18.A O no hydrogen 3.073 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.529 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.614 N/A GLU 30.A N GLU 172.A OE1 no hydrogen 3.085 N/A PHE 31.A N.A LEU 27.A O no hydrogen 2.962 N/A PHE 31.A N.B LEU 27.A O no hydrogen 2.965 N/A ARG 32.A N ARG 28.A O no hydrogen 2.902 N/A TYR 33.A N ASN 29.A O no hydrogen 3.002 N/A PHE 34.A N GLU 30.A O no hydrogen 3.058 N/A GLN 35.A N PHE 31.A O.A no hydrogen 2.874 N/A GLN 35.A N PHE 31.A O.B no hydrogen 2.871 N/A ARG 36.A N ARG 32.A O no hydrogen 2.802 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.242 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 3.043 N/A MET 37.A N TYR 33.A O no hydrogen 2.873 N/A THR 38.A N PHE 34.A O no hydrogen 3.074 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.770 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.536 N/A THR 39.A N GLN 35.A O no hydrogen 2.941 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.685 N/A THR 40.A N ARG 36.A O no hydrogen 3.127 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.654 N/A SER 41.A OG VAL 43.A O no hydrogen 3.111 N/A SER 41.A OG LYS 46.A O no hydrogen 3.146 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 3.330 N/A SER 42.A N ASP 110.A OD2 no hydrogen 2.760 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 2.868 N/A VAL 43.A N SER 41.A OG no hydrogen 3.235 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.790 N/A LYS 46.A N VAL 43.A O no hydrogen 3.068 N/A GLN 47.A N LYS 108.A O no hydrogen 2.976 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.934 N/A ASN 48.A ND2 THR 40.A O no hydrogen 3.019 N/A LEU 49.A N MET 111.A O.A no hydrogen 2.834 N/A LEU 49.A N MET 111.A O.B no hydrogen 2.830 N/A VAL 50.A N ILE 71.A O no hydrogen 2.761 N/A ILE 51.A N TRP 113.A O no hydrogen 2.883 N/A MET 52.A N LEU 73.A O no hydrogen 3.031 N/A GLY 53.A N GLY 116.A O no hydrogen 2.731 N/A TRP 57.A N GLY 53.A O no hydrogen 3.143 N/A PHE 58.A N LYS 54.A O no hydrogen 3.151 N/A SER 59.A N THR 56.A O no hydrogen 3.011 N/A SER 59.A OG THR 56.A O no hydrogen 2.708 N/A ILE 60.A N THR 56.A O no hydrogen 3.282 N/A ILE 60.A N TRP 57.A O no hydrogen 3.252 N/A ASN 64.A N PRO 61.A O no hydrogen 2.822 N/A ARG 65.A N GLU 62.A O no hydrogen 3.060 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.705 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.787 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.838 N/A ARG 70.A NH1 GLN 35.A OE1 no hydrogen 2.718 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.866 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 3.029 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.945 N/A ILE 71.A N ASN 48.A O no hydrogen 2.954 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.868 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.062 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.925 N/A LEU 73.A N VAL 50.A O no hydrogen 2.810 N/A VAL 74.A N PHE 88.A O no hydrogen 2.979 N/A LEU 75.A N MET 52.A O no hydrogen 2.805 N/A SER 76.A N SER 90.A O no hydrogen 3.044 N/A GLU 78.A N SER 76.A OG no hydrogen 3.054 N/A LEU 79.A N SER 76.A OG no hydrogen 2.961 N/A LYS 80.A NZ GLU 78.A O no hydrogen 3.489 N/A ALA 86.A N PRO 83.A O no hydrogen 2.937 N/A HIS 87.A N ASN 72.A O no hydrogen 3.003 N/A PHE 88.A N ASN 72.A O no hydrogen 3.189 N/A SER 90.A N VAL 74.A O no hydrogen 3.097 N/A LEU 93.A N GLU 123.A OE1 no hydrogen 3.224 N/A ASP 95.A N SER 92.A OG no hydrogen 2.880 N/A ALA 96.A N SER 92.A O no hydrogen 2.868 N/A LEU 97.A N LEU 93.A O no hydrogen 2.903 N/A LYS 98.A N ASP 94.A O no hydrogen 3.004 N/A LYS 98.A NZ ASP 94.A OD1 no hydrogen 2.507 N/A LYS 98.A NZ ASP 95.A OD1 no hydrogen 3.348 N/A LEU 99.A N ASP 95.A O no hydrogen 3.047 N/A LEU 99.A N ALA 96.A O no hydrogen 3.174 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.432 N/A GLU 101.A N LYS 98.A O no hydrogen 2.974 N/A GLN 102.A N LEU 99.A O no hydrogen 3.202 N/A GLU 104.A N.B GLU 104.A OE2.B no hydrogen 2.357 N/A ALA 106.A N GLN 102.A O no hydrogen 2.886 N/A LYS 108.A N LEU 105.A O no hydrogen 2.992 N/A LYS 108.A NZ GLU 104.A O.A no hydrogen 2.516 N/A LYS 108.A NZ GLU 104.A O.B no hydrogen 2.521 N/A ASP 110.A N GLN 47.A O no hydrogen 2.874 N/A MET 111.A N.A ASN 48.A OD1 no hydrogen 2.963 N/A MET 111.A N.B ASN 48.A OD1 no hydrogen 2.961 N/A TRP 113.A N LEU 49.A O no hydrogen 2.788 N/A ILE 114.A N ASN 5.A O no hydrogen 2.680 N/A VAL 115.A N ILE 51.A O no hydrogen 2.970 N/A SER 118.A OG.A PHE 147.A O no hydrogen 2.834 N/A TYR 121.A N GLY 117.A O no hydrogen 2.956 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.624 N/A LYS 122.A N SER 118.A O.A no hydrogen 3.026 N/A LYS 122.A N SER 118.A O.B no hydrogen 2.980 N/A GLU 123.A N SER 119.A O no hydrogen 3.231 N/A ALA 124.A N VAL 120.A O no hydrogen 2.918 N/A MET 125.A N TYR 121.A O no hydrogen 2.882 N/A ASN 126.A N GLU 123.A O no hydrogen 3.223 N/A HIS 127.A N ALA 124.A O no hydrogen 3.046 N/A GLY 129.A N ASP 186.A OXT no hydrogen 2.794 N/A HIS 130.A ND1 SER 3.A OG no hydrogen 2.778 N/A HIS 130.A NE2 GLU 183.A OE1 no hydrogen 2.662 N/A LEU 131.A N LYS 184.A O no hydrogen 2.941 N/A LYS 132.A N LEU 4.A O no hydrogen 3.071 N/A LYS 132.A NZ TYR 162.A OH no hydrogen 2.440 N/A LEU 133.A N TYR 182.A O no hydrogen 2.874 N/A PHE 134.A N CYS 6.A O no hydrogen 2.703 N/A VAL 135.A N GLU 180.A O no hydrogen 2.876 N/A THR 136.A N VAL 8.A O no hydrogen 2.865 N/A THR 136.A OG1 GLU 30.A OE1 no hydrogen 2.700 N/A ARG 137.A N LYS 178.A O.A no hydrogen 2.839 N/A ARG 137.A N LYS 178.A O.B no hydrogen 2.836 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.847 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.160 N/A ILE 138.A N VAL 10.A O no hydrogen 2.779 N/A MET 139.A N LYS 176.A O no hydrogen 2.792 N/A GLN 140.A N ILE 138.A O no hydrogen 2.920 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.078 N/A SER 144.A OG PHE 142.A O no hydrogen 3.001 N/A ASP 145.A N GLY 17.A O no hydrogen 2.804 N/A THR 146.A N GLY 17.A O no hydrogen 3.211 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.837 N/A PHE 148.A N MET 14.A O no hydrogen 2.857 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 3.039 N/A LYS 155.A N ASP 152.A O no hydrogen 3.056 N/A LYS 155.A NZ ASN 126.A OD1.A no hydrogen 3.057 N/A TYR 156.A N ASP 152.A O no hydrogen 2.877 N/A TYR 156.A OH MET 125.A O no hydrogen 2.703 N/A LYS 157.A N GLU 183.A O no hydrogen 2.977 N/A LEU 159.A N VAL 181.A O no hydrogen 2.887 N/A VAL 165.A N TYR 162.A O no hydrogen 3.005 N/A GLN 170.A N TYR 177.A O no hydrogen 2.664 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.858 N/A GLU 172.A N ILE 175.A O no hydrogen 3.172 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.896 N/A ILE 175.A N GLU 172.A O no hydrogen 2.899 N/A TYR 177.A N GLN 170.A O no hydrogen 2.895 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.542 N/A LYS 178.A N.A ARG 137.A O no hydrogen 3.049 N/A LYS 178.A N.B ARG 137.A O no hydrogen 3.052 N/A GLU 180.A N VAL 135.A O no hydrogen 2.792 N/A TYR 182.A N LEU 133.A O no hydrogen 2.808 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.776 N/A GLU 183.A N LYS 157.A O no hydrogen 2.963 N/A LYS 184.A N LEU 131.A O no hydrogen 3.011 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.770 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.801 N/A LYS 184.A NZ ASP 186.A O no hydrogen 2.734 N/A