Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N MET 85.A O no hydrogen 2.927 N/A VAL 3.A N ASN 118.A OD1 no hydrogen 2.788 N/A ASN 4.A ND2 GLY 86.A O no hydrogen 3.123 N/A TYR 6.A N SER 9.A OG no hydrogen 2.910 N/A TYR 6.A OH ASP 88.A OD1.B no hydrogen 3.207 N/A TYR 6.A OH ASP 88.A OD2.B no hydrogen 2.454 N/A SER 9.A N TYR 6.A O no hydrogen 2.962 N/A SER 9.A OG TYR 6.A O no hydrogen 3.401 N/A THR 11.A OG1 SER 12.A O no hydrogen 2.945 N/A LEU 15.A N GLN 109.A OE1 no hydrogen 3.003 N/A ASP 19.A N SER 16.A OG no hydrogen 3.154 N/A MET 20.A N SER 16.A O no hydrogen 2.898 N/A LEU 21.A N ARG 17.A O no hydrogen 2.952 N/A ALA 22.A N HIS 18.A O no hydrogen 3.093 N/A TRP 23.A N ASP 19.A O no hydrogen 3.156 N/A ILE 24.A N MET 20.A O no hydrogen 3.133 N/A ASN 25.A N LEU 21.A O no hydrogen 2.799 N/A ASN 25.A ND2 LEU 32.A O no hydrogen 2.922 N/A GLU 26.A N ALA 22.A O no hydrogen 2.903 N/A SER 27.A N TRP 23.A O no hydrogen 3.035 N/A SER 27.A OG TRP 23.A O no hydrogen 2.745 N/A LEU 28.A N ILE 24.A O no hydrogen 3.002 N/A GLN 29.A NE2 GLU 26.A O no hydrogen 2.826 N/A LEU 30.A N ASN 25.A O no hydrogen 2.940 N/A LEU 32.A N ASN 25.A OD1 no hydrogen 2.900 N/A THR 33.A N GLN 37.A OE1 no hydrogen 2.711 N/A LYS 34.A N GLN 37.A OE1 no hydrogen 3.110 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.781 N/A GLN 37.A N LYS 34.A O no hydrogen 3.079 N/A GLN 37.A NE2 THR 33.A OG1 no hydrogen 3.393 N/A LEU 38.A N ILE 35.A O no hydrogen 2.947 N/A CYS 39.A N GLU 36.A O no hydrogen 3.125 N/A CYS 39.A SG GLU 36.A O no hydrogen 3.152 N/A GLY 41.A N LEU 38.A O no hydrogen 3.181 N/A ALA 42.A N SER 40.A OG no hydrogen 3.368 N/A CYS 45.A N GLY 41.A O no hydrogen 3.078 N/A CYS 45.A SG GLY 41.A O no hydrogen 3.430 N/A CYS 45.A SG ASN 74.A O no hydrogen 3.176 N/A GLN 46.A N ALA 42.A O no hydrogen 3.003 N/A GLN 46.A NE2 TYR 124.A OH no hydrogen 3.195 N/A GLN 46.A NE2 PRO 126.A O no hydrogen 2.763 N/A PHE 47.A N ALA 43.A O no hydrogen 2.853 N/A MET 48.A N TYR 44.A O no hydrogen 3.008 N/A ASP 49.A N CYS 45.A O no hydrogen 3.092 N/A MET 50.A N GLN 46.A O no hydrogen 2.920 N/A LEU 51.A N PHE 47.A O no hydrogen 2.849 N/A PHE 52.A N MET 48.A O no hydrogen 2.817 N/A SER 55.A N PHE 52.A O no hydrogen 2.852 N/A SER 55.A OG MET 48.A O no hydrogen 3.173 N/A SER 55.A OG PHE 52.A O no hydrogen 2.845 N/A LYS 60.A N ALA 57.A O no hydrogen 2.936 N/A VAL 61.A N LEU 58.A O no hydrogen 3.185 N/A LYS 62.A N ASN 74.A OD1 no hydrogen 2.874 N/A ALA 65.A N LYS 62.A O no hydrogen 3.433 N/A LYS 66.A N GLU 70.A OE1 no hydrogen 3.012 N/A LEU 67.A N GLU 70.A OE1 no hydrogen 2.989 N/A GLU 70.A N LEU 67.A O no hydrogen 2.954 N/A TYR 71.A N LEU 67.A O no hydrogen 3.209 N/A ILE 72.A N GLU 68.A O no hydrogen 2.972 N/A GLN 73.A N HIS 69.A O no hydrogen 3.051 N/A ASN 74.A N GLU 70.A O no hydrogen 3.014 N/A ASN 74.A ND2 SER 40.A O no hydrogen 2.884 N/A ASN 74.A ND2 LYS 62.A O no hydrogen 3.026 N/A PHE 75.A N TYR 71.A O no hydrogen 2.919 N/A LYS 76.A N ILE 72.A O no hydrogen 2.848 N/A ILE 77.A N GLN 73.A O no hydrogen 3.065 N/A LEU 78.A N ASN 74.A O no hydrogen 2.982 N/A GLN 79.A N PHE 75.A O no hydrogen 2.810 N/A ALA 80.A N LYS 76.A O no hydrogen 3.002 N/A GLY 81.A N ILE 77.A O no hydrogen 3.040 N/A PHE 82.A N LEU 78.A O no hydrogen 2.883 N/A LYS 83.A N GLN 79.A O no hydrogen 2.898 N/A ARG 84.A N ALA 80.A O no hydrogen 2.974 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.057 N/A MET 85.A N GLY 81.A O no hydrogen 3.001 N/A GLY 86.A N LYS 83.A O no hydrogen 3.280 N/A VAL 87.A N PHE 82.A O no hydrogen 2.901 N/A ASP 88.A N ASN 4.A OD1 no hydrogen 2.831 N/A VAL 93.A N ILE 91.A O no hydrogen 2.889 N/A LYS 95.A N ASP 94.A OD1 no hydrogen 2.876 N/A LEU 96.A N PRO 92.A O no hydrogen 3.079 N/A LEU 96.A N VAL 93.A O no hydrogen 2.972 N/A VAL 97.A N VAL 93.A O no hydrogen 3.000 N/A GLY 99.A N LEU 96.A O no hydrogen 2.953 N/A ASN 104.A N LYS 100.A O no hydrogen 3.109 N/A ASN 104.A ND2 LEU 96.A O no hydrogen 3.016 N/A ASN 104.A ND2 LYS 100.A O no hydrogen 2.926 N/A PHE 105.A N PHE 101.A O no hydrogen 2.706 N/A GLU 106.A N GLN 102.A O no hydrogen 2.887 N/A PHE 107.A N ASP 103.A O no hydrogen 3.000 N/A VAL 108.A N ASN 104.A O no hydrogen 2.994 N/A GLN 109.A N PHE 105.A O no hydrogen 3.016 N/A GLN 109.A NE2 LEU 15.A O no hydrogen 2.622 N/A TRP 110.A N GLU 106.A O no hydrogen 3.261 N/A TRP 110.A NE1 VAL 5.A O no hydrogen 2.963 N/A PHE 111.A N PHE 107.A O no hydrogen 2.800 N/A LYS 112.A N VAL 108.A O no hydrogen 2.905 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.744 N/A LYS 113.A N GLN 109.A O no hydrogen 3.394 N/A LYS 113.A NZ ASN 14.A OD1 no hydrogen 2.720 N/A PHE 114.A N TRP 110.A O no hydrogen 2.881 N/A PHE 115.A N PHE 111.A O no hydrogen 2.724 N/A ASP 116.A N LYS 112.A O no hydrogen 2.797 N/A ALA 117.A N LYS 113.A O no hydrogen 3.027 N/A ASN 118.A N PHE 115.A O no hydrogen 2.993 N/A ASN 118.A ND2 VAL 3.A O no hydrogen 2.846 N/A ASN 118.A ND2 PHE 114.A O no hydrogen 2.897 N/A TYR 119.A N PHE 115.A O no hydrogen 2.861 N/A TYR 119.A OH LYS 122.A O no hydrogen 2.766 N/A LYS 122.A N ASP 120.A OD2 no hydrogen 3.013 N/A LYS 122.A NZ MET 50.A O no hydrogen 2.855 N/A LYS 122.A NZ LEU 51.A O no hydrogen 3.060 N/A LYS 122.A NZ ASP 120.A OD1 no hydrogen 3.149 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 2.802 N/A TYR 124.A OH ASP 49.A OD2 no hydrogen 2.697 N/A ALA 128.A N ASP 125.A OD2 no hydrogen 3.086 N/A ALA 129.A N ASP 125.A O no hydrogen 2.981 N/A ARG 130.A N PRO 126.A O no hydrogen 3.316 N/A ARG 130.A NH1 LEU 28.A O no hydrogen 3.089 N/A ARG 130.A NH1 GLN 29.A O no hydrogen 3.100 N/A ARG 130.A NH2 LEU 28.A O no hydrogen 2.757 N/A ARG 130.A NH2 GLN 46.A OE1 no hydrogen 2.989 N/A GLN 131.A N VAL 127.A O no hydrogen 3.186 N/A GLY 132.A N ALA 128.A O no hydrogen 3.340 N/A GLY 132.A N ALA 129.A O no hydrogen 3.616 N/A