Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 1.A O no hydrogen 2.899 N/A SER 6.A N GLU 2.A O no hydrogen 3.189 N/A SER 6.A N LEU 3.A O no hydrogen 3.233 N/A SER 6.A OG LEU 3.A O no hydrogen 2.741 N/A MET 7.A N ALA 4.A O no hydrogen 3.153 N/A ILE 8.A N ILE 116.A O no hydrogen 2.805 N/A ALA 10.A N GLU 114.A O no hydrogen 3.055 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.779 N/A LYS 12.A N SER 9.A O no hydrogen 2.930 N/A VAL 13.A N ALA 10.A O no hydrogen 2.991 N/A VAL 16.A N PRO 38.A O no hydrogen 3.124 N/A GLN 17.A N ASN 20.A OD1 no hydrogen 2.883 N/A LEU 18.A N LEU 40.A O no hydrogen 2.907 N/A GLY 19.A N GLU 75.A OE1 no hydrogen 2.756 N/A ASN 20.A N GLN 17.A O no hydrogen 2.948 N/A LEU 22.A N LEU 69.A O no hydrogen 3.231 N/A LEU 22.A N LEU 72.A O no hydrogen 3.050 N/A HIS 24.A N ASN 21.A OD1 no hydrogen 2.757 N/A ALA 25.A N ASN 21.A O no hydrogen 3.151 N/A LEU 26.A N LEU 22.A O no hydrogen 2.934 N/A LEU 27.A N GLU 23.A O no hydrogen 3.158 N/A VAL 28.A N HIS 24.A O no hydrogen 3.022 N/A LEU 29.A N ALA 25.A O no hydrogen 2.868 N/A THR 30.A N LEU 26.A O no hydrogen 2.924 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.702 N/A LYS 31.A N LEU 27.A O no hydrogen 3.133 N/A CYS 32.A N VAL 28.A O no hydrogen 3.062 N/A CYS 32.A SG LEU 29.A O no hydrogen 3.542 N/A CYS 32.A SG TYR 34.A O no hydrogen 3.472 N/A ILE 37.A N ILE 50.A O no hydrogen 2.980 N/A VAL 39.A N GLY 48.A O no hydrogen 2.707 N/A LEU 40.A N VAL 16.A O no hydrogen 2.862 N/A ASP 41.A N LYS 45.A O no hydrogen 3.031 N/A GLU 43.A N ASP 41.A OD1 no hydrogen 2.853 N/A PHE 44.A N ASP 41.A O no hydrogen 2.972 N/A LYS 45.A N ASP 41.A OD1 no hydrogen 2.940 N/A LYS 45.A NZ ASP 110.A O no hydrogen 2.948 N/A LEU 46.A N HIS 111.A O no hydrogen 2.957 N/A HIS 47.A N VAL 39.A O no hydrogen 2.856 N/A HIS 47.A NE2 ASP 41.A OD2 no hydrogen 2.688 N/A GLY 48.A N VAL 39.A O no hydrogen 3.294 N/A LEU 49.A N GLN 79.A O no hydrogen 3.026 N/A ILE 50.A N ILE 37.A O no hydrogen 2.975 N/A MET 54.A N SER 51.A OG no hydrogen 3.220 N/A ILE 55.A N SER 51.A O no hydrogen 3.178 N/A THR 56.A N ALA 52.A O no hydrogen 2.873 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.983 N/A ASP 57.A N ALA 53.A O no hydrogen 2.948 N/A ALA 58.A N MET 54.A O no hydrogen 3.350 N/A ILE 59.A N THR 56.A O no hydrogen 3.070 N/A LEU 60.A N ASP 57.A O no hydrogen 3.220 N/A GLY 61.A N ARG 63.A O no hydrogen 2.907 N/A ARG 63.A NH2 GLU 67.A OE1 no hydrogen 2.741 N/A ARG 63.A NH2 GLU 67.A OE2 no hydrogen 2.833 N/A GLU 65.A N ILE 59.A O no hydrogen 2.808 N/A PHE 66.A N ILE 64.A O no hydrogen 2.994 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.952 N/A ARG 68.A N GLU 65.A O no hydrogen 2.917 N/A LEU 69.A N PHE 66.A O no hydrogen 3.173 N/A ASP 71.A N ARG 68.A O no hydrogen 3.020 N/A LEU 72.A N ARG 68.A O no hydrogen 3.280 N/A LYS 73.A N ASP 76.A OD2 no hydrogen 2.955 N/A LYS 73.A NZ GLY 19.A O no hydrogen 3.120 N/A VAL 74.A N ASN 20.A O no hydrogen 2.863 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.743 N/A ASP 76.A N LYS 73.A O no hydrogen 2.918 N/A VAL 77.A N VAL 74.A O no hydrogen 3.125 N/A MET 78.A N VAL 74.A O no hydrogen 2.921 N/A GLN 79.A N LEU 49.A O no hydrogen 2.766 N/A ILE 85.A N CYS 105.A O no hydrogen 2.833 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 2.909 N/A ARG 93.A N ASN 90.A OD1 no hydrogen 2.903 N/A ARG 93.A NH1 VAL 84.A O no hydrogen 2.982 N/A ARG 93.A NH2 VAL 84.A O no hydrogen 3.207 N/A VAL 95.A N ASN 91.A O no hydrogen 3.033 N/A HIS 96.A N GLU 92.A O no hydrogen 2.823 N/A LEU 97.A N ARG 93.A O no hydrogen 2.968 N/A LEU 98.A N ILE 94.A O no hydrogen 3.045 N/A VAL 99.A N HIS 96.A O no hydrogen 3.225 N/A HIS 101.A ND1 LEU 97.A O no hydrogen 2.877 N/A VAL 104.A N VAL 117.A O no hydrogen 2.856 N/A VAL 106.A N GLY 115.A O no hydrogen 2.725 N/A VAL 107.A N ILE 85.A O no hydrogen 2.913 N/A ASP 108.A N HIS 112.A O no hydrogen 3.038 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.074 N/A HIS 111.A N ASP 108.A O no hydrogen 2.901 N/A HIS 112.A N ASP 108.A OD1 no hydrogen 3.054 N/A HIS 112.A N ASP 110.A OD1 no hydrogen 3.269 N/A HIS 112.A ND1 GLU 114.A OE1 no hydrogen 2.695 N/A PHE 113.A N PHE 44.A O no hydrogen 2.888 N/A GLU 114.A N VAL 106.A O no hydrogen 2.784 N/A ILE 116.A N ILE 8.A O no hydrogen 3.023 N/A VAL 117.A N VAL 104.A O no hydrogen 2.953 N/A ARG 119.A N PRO 102.A O no hydrogen 3.159 N/A ARG 119.A NE LEU 98.A O no hydrogen 2.743 N/A ARG 119.A NH2 LEU 98.A O no hydrogen 3.427 N/A ARG 119.A NH2 VAL 99.A O no hydrogen 2.765 N/A ARG 120.A N THR 118.A OG1 no hydrogen 3.186 N/A VAL 122.A N ARG 119.A O no hydrogen 3.005 N/A LEU 123.A N ARG 119.A O no hydrogen 3.155 N/A LYS 124.A N ARG 120.A O no hydrogen 2.849 N/A GLN 125.A N VAL 121.A O no hydrogen 3.028 N/A GLN 125.A NE2 GLU 2.A OE1 no hydrogen 3.147 N/A VAL 126.A N VAL 122.A O no hydrogen 2.858 N/A ASN 127.A N LEU 123.A O no hydrogen 2.860 N/A ARG 128.A N LYS 124.A O no hydrogen 2.930 N/A ARG 128.A NH1 GLU 2.A OE1 no hydrogen 3.097 N/A ARG 128.A NH2 GLU 2.A OE1 no hydrogen 2.857 N/A TYR 129.A N GLN 125.A O no hydrogen 2.929 N/A ILE 130.A N VAL 126.A O no hydrogen 2.884 N/A HIS 131.A N ASN 127.A O no hydrogen 3.103 N/A LEU 132.A N ARG 128.A O no hydrogen 2.904 N/A GLN 133.A N TYR 129.A O no hydrogen 2.983 N/A VAL 134.A N ILE 130.A O no hydrogen 3.146 N/A GLU 135.A N HIS 131.A O no hydrogen 2.955 N/A GLU 136.A N LEU 132.A O no hydrogen 2.813 N/A ASN 137.A N GLN 133.A O no hydrogen 3.148 N/A ASN 137.A N VAL 134.A O no hydrogen 3.195 N/A ASN 137.A ND2 GLN 133.A O no hydrogen 2.804 N/A