Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N THR 3.A O no hydrogen 2.788 N/A SER 8.A N GLU 4.A O no hydrogen 2.912 N/A LEU 9.A N PHE 5.A O no hydrogen 2.895 N/A LEU 10.A N ALA 6.A O no hydrogen 2.873 N/A ARG 11.A N LEU 7.A O no hydrogen 2.909 N/A LYS 12.A N SER 8.A O no hydrogen 3.046 N/A LYS 12.A N LEU 9.A O no hydrogen 3.295 N/A ASN 13.A N LEU 9.A O no hydrogen 2.726 N/A ASN 13.A ND2 GLY 28.A O no hydrogen 2.976 N/A ASN 13.A ND2 ARG 83.A O no hydrogen 2.756 N/A ILE 14.A N LEU 9.A O no hydrogen 2.853 N/A MET 15.A N GLY 26.A O no hydrogen 2.926 N/A THR 16.A N ASN 49.A OD1 no hydrogen 2.954 N/A THR 16.A OG1 HIS 103.A O no hydrogen 2.649 N/A ILE 17.A N PHE 24.A O no hydrogen 2.855 N/A THR 18.A N LEU 47.A O no hydrogen 2.785 N/A THR 19.A N GLY 22.A O no hydrogen 2.943 N/A THR 19.A OG1 ALA 40.A O no hydrogen 2.722 N/A LYS 21.A N THR 19.A OG1 no hydrogen 3.024 N/A GLY 22.A N THR 19.A O no hydrogen 2.973 N/A PHE 24.A N ILE 17.A O no hydrogen 2.870 N/A THR 25.A N CYS 145.A O no hydrogen 2.920 N/A THR 25.A OG1 SER 104.A OG no hydrogen 2.821 N/A GLY 26.A N MET 15.A O no hydrogen 2.838 N/A LEU 27.A N VAL 35.A O no hydrogen 3.093 N/A GLY 28.A N ASN 13.A O no hydrogen 2.751 N/A ILE 29.A N VAL 33.A O no hydrogen 2.840 N/A ARG 32.A NE ARG 78.A O no hydrogen 3.113 N/A ARG 32.A NE ASN 79.A O no hydrogen 3.394 N/A ARG 32.A NH2 ASN 79.A O no hydrogen 3.057 N/A VAL 33.A N HIS 30.A O no hydrogen 2.791 N/A CYS 34.A N LEU 74.A O no hydrogen 2.865 N/A CYS 34.A SG LEU 74.A O no hydrogen 3.922 N/A VAL 35.A N LEU 27.A O no hydrogen 2.859 N/A ILE 36.A N THR 72.A O no hydrogen 3.049 N/A THR 38.A N GLU 70.A O no hydrogen 2.947 N/A THR 38.A OG1 THR 72.A OG1 no hydrogen 2.867 N/A HIS 39.A N GLU 70.A OE1 no hydrogen 2.846 N/A HIS 39.A ND1 GLU 70.A OE1 no hydrogen 2.709 N/A ALA 40.A N PRO 37.A O no hydrogen 2.941 N/A GLN 41.A N THR 38.A O no hydrogen 2.961 N/A VAL 46.A N ILE 53.A O no hydrogen 2.956 N/A LEU 47.A N THR 18.A O no hydrogen 2.973 N/A VAL 48.A N GLN 51.A O no hydrogen 2.806 N/A ASN 49.A N THR 16.A O no hydrogen 2.779 N/A GLN 51.A N VAL 48.A O no hydrogen 2.952 N/A ILE 53.A N VAL 46.A O no hydrogen 2.842 N/A ARG 54.A NE ASP 77.A OD2 no hydrogen 2.843 N/A ARG 54.A NH2 ASP 77.A OD2 no hydrogen 3.090 N/A VAL 55.A N ASP 44.A O no hydrogen 2.856 N/A LYS 56.A N THR 75.A O no hydrogen 2.705 N/A ASP 57.A N THR 75.A O no hydrogen 3.135 N/A LYS 58.A N ASP 57.A OD1 no hydrogen 2.724 N/A LYS 58.A NZ PRO 42.A O no hydrogen 2.984 N/A TYR 59.A N VAL 73.A O no hydrogen 3.034 N/A LEU 61.A N LEU 71.A O no hydrogen 2.779 N/A ASP 63.A N ILE 67.A O no hydrogen 2.809 N/A GLU 65.A N ASP 63.A OD1 no hydrogen 2.833 N/A ASN 66.A N ASP 63.A O no hydrogen 2.885 N/A ILE 67.A N ASP 63.A OD1 no hydrogen 2.879 N/A ASN 68.A ND2 GLU 70.A OE2 no hydrogen 2.796 N/A ASN 68.A ND2 THR 130.A OG1 no hydrogen 3.026 N/A LEU 69.A N LEU 61.A O no hydrogen 3.103 N/A GLU 70.A N ASN 68.A OD1 no hydrogen 3.040 N/A THR 72.A N ILE 36.A O no hydrogen 2.905 N/A THR 72.A OG1 THR 38.A OG1 no hydrogen 2.867 N/A VAL 73.A N TYR 59.A O no hydrogen 2.919 N/A LEU 74.A N CYS 34.A O no hydrogen 2.880 N/A THR 75.A N ASP 57.A O no hydrogen 2.852 N/A LEU 76.A N ARG 32.A O no hydrogen 2.907 N/A ASP 77.A N ARG 54.A O no hydrogen 2.795 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.488 N/A PHE 82.A N ASP 31.A O no hydrogen 2.772 N/A ARG 83.A NE ASN 13.A OD1 no hydrogen 2.735 N/A ARG 83.A NH1 SER 8.A OG no hydrogen 3.173 N/A ARG 83.A NH2 SER 8.A OG no hydrogen 2.821 N/A ARG 83.A NH2 ASN 13.A OD1 no hydrogen 2.941 N/A ILE 85.A N ILE 29.A O no hydrogen 2.988 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.018 N/A ARG 86.A NE ASP 84.A OD1 no hydrogen 2.880 N/A ARG 86.A NE ASP 84.A OD2 no hydrogen 3.368 N/A ARG 86.A NH1 VAL 178.A O no hydrogen 2.808 N/A ARG 86.A NH2 ASP 84.A OD2 no hydrogen 2.785 N/A PHE 88.A N ILE 85.A O no hydrogen 2.958 N/A ILE 89.A N ARG 86.A O no hydrogen 3.169 N/A SER 90.A N ILE 155.A O no hydrogen 2.892 N/A ASP 92.A N SER 90.A OG no hydrogen 3.020 N/A GLY 95.A N VAL 117.A O no hydrogen 3.110 N/A VAL 96.A N LEU 93.A O no hydrogen 3.156 N/A ALA 98.A N GLY 115.A O no hydrogen 2.967 N/A THR 99.A N CYS 150.A O no hydrogen 2.833 N/A LEU 100.A N LEU 112.A O no hydrogen 2.848 N/A VAL 101.A N VAL 148.A O no hydrogen 2.893 N/A VAL 102.A N THR 110.A O no hydrogen 2.848 N/A HIS 103.A N THR 25.A OG1 no hydrogen 2.833 N/A SER 104.A N PHE 107.A O no hydrogen 3.057 N/A SER 104.A OG THR 25.A OG1 no hydrogen 2.821 N/A SER 104.A OG GLY 143.A O no hydrogen 2.912 N/A ASN 105.A N GLU 23.A OE2 no hydrogen 2.845 N/A ASN 105.A ND2 GLU 23.A O no hydrogen 2.860 N/A ASN 105.A ND2 GLY 143.A O no hydrogen 2.878 N/A PHE 107.A N SER 104.A O no hydrogen 2.867 N/A ASN 109.A N HIS 103.A ND1 no hydrogen 2.965 N/A THR 110.A N VAL 102.A O no hydrogen 3.017 N/A THR 110.A OG1 THR 108.A O no hydrogen 2.879 N/A LEU 112.A N LEU 100.A O no hydrogen 2.861 N/A VAL 114.A N ALA 98.A O no hydrogen 2.953 N/A VAL 117.A N VAL 96.A O no hydrogen 3.262 N/A THR 118.A N ARG 135.A O no hydrogen 3.115 N/A THR 118.A OG1 GLU 94.A OE1 no hydrogen 2.720 N/A THR 118.A OG1 GLU 94.A OE2 no hydrogen 3.255 N/A MET 119.A N GLU 94.A OE2 no hydrogen 3.059 N/A ALA 120.A N MET 133.A O no hydrogen 2.660 N/A GLY 121.A N MET 133.A O no hydrogen 3.127 N/A ILE 123.A N THR 130.A O no hydrogen 2.898 N/A LEU 125.A N THR 128.A O no hydrogen 2.952 N/A THR 128.A N LEU 125.A O no hydrogen 2.945 N/A THR 130.A N ILE 123.A O no hydrogen 2.870 N/A THR 130.A OG1 THR 128.A O no hydrogen 2.842 N/A ASN 131.A N ASN 68.A O no hydrogen 2.947 N/A ASN 131.A ND2 ASP 63.A OD2 no hydrogen 3.024 N/A ARG 132.A NH1 TYR 176.A OH no hydrogen 2.922 N/A MET 133.A N GLY 121.A O no hydrogen 2.982 N/A ILE 134.A N SER 169.A O no hydrogen 2.853 N/A ARG 135.A N THR 118.A O no hydrogen 2.743 N/A TYR 136.A N GLY 167.A O no hydrogen 3.119 N/A TYR 136.A OH HIS 159.A ND1 no hydrogen 2.648 N/A TYR 136.A OH SER 169.A OG no hydrogen 2.793 N/A LYS 141.A N GLN 144.A OE1 no hydrogen 2.822 N/A GLN 144.A N LYS 141.A O no hydrogen 3.029 N/A CYS 145.A SG HIS 39.A NE2 no hydrogen 3.690 N/A GLY 146.A N HIS 159.A O no hydrogen 2.727 N/A GLY 147.A N GLN 144.A O no hydrogen 3.033 N/A VAL 148.A N VAL 101.A O no hydrogen 2.881 N/A LEU 149.A N GLY 157.A O no hydrogen 2.840 N/A CYS 150.A N THR 99.A O no hydrogen 2.873 N/A CYS 150.A SG THR 99.A O no hydrogen 3.950 N/A CYS 150.A SG VAL 148.A O no hydrogen 3.849 N/A ALA 151.A N LYS 154.A O no hydrogen 2.854 N/A LYS 154.A N ALA 151.A O no hydrogen 2.916 N/A ILE 155.A N PHE 88.A O no hydrogen 2.853 N/A PHE 156.A N LEU 149.A O no hydrogen 2.721 N/A GLY 157.A N LEU 149.A O no hydrogen 3.184 N/A ILE 158.A N ALA 170.A O no hydrogen 2.951 N/A HIS 159.A N GLY 147.A O no hydrogen 2.712 N/A HIS 159.A ND1 TYR 136.A OH no hydrogen 2.648 N/A VAL 160.A N PHE 168.A O no hydrogen 2.901 N/A ASN 163.A N GLN 166.A O no hydrogen 3.088 N/A ARG 165.A N ASN 163.A OD1 no hydrogen 2.933 N/A GLN 166.A N ASN 163.A OD1 no hydrogen 2.872 N/A GLN 166.A NE2 ASP 137.A OD1 no hydrogen 2.977 N/A GLY 167.A N TYR 136.A O no hydrogen 2.930 N/A PHE 168.A N GLY 161.A O no hydrogen 2.852 N/A SER 169.A N ILE 134.A O no hydrogen 2.844 N/A SER 169.A OG TYR 136.A OH no hydrogen 2.793 N/A ALA 170.A N ILE 158.A O no hydrogen 2.813 N/A GLN 171.A N ARG 132.A O no hydrogen 3.193 N/A LEU 172.A N PHE 156.A O no hydrogen 2.928 N/A LYS 173.A NZ GLU 91.A OE2 no hydrogen 2.778 N/A GLN 175.A N GLN 175.A OE1 no hydrogen 2.711 N/A TYR 176.A N LYS 173.A O no hydrogen 3.066 N/A PHE 177.A N LYS 174.A O no hydrogen 3.078 N/A