Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ub7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A SD ASN 160.A OD1 no hydrogen 3.880 N/A HIS 5.A N GLN 1.A O no hydrogen 3.089 N/A LEU 6.A N LEU 2.A O no hydrogen 2.893 N/A GLU 7.A N MET 3.A O no hydrogen 2.888 N/A THR 8.A N GLU 4.A O no hydrogen 3.032 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.220 N/A GLY 9.A N HIS 5.A O no hydrogen 2.938 N/A GLN 10.A N LEU 6.A O no hydrogen 2.887 N/A TYR 11.A N GLU 7.A O no hydrogen 2.982 N/A TYR 11.A OH ASN 149.A OD1 no hydrogen 2.711 N/A LYS 12.A N THR 8.A O no hydrogen 2.980 N/A LYS 13.A N GLY 9.A O no hydrogen 2.918 N/A ARG 14.A N GLN 10.A O no hydrogen 3.041 N/A ARG 14.A NE SER 143.A OG no hydrogen 2.948 N/A ARG 14.A NH1 GLU 151.A OE1 no hydrogen 2.654 N/A ARG 14.A NH2 MET 58.A O no hydrogen 2.976 N/A ARG 14.A NH2 GLU 151.A OE1 no hydrogen 3.479 N/A ARG 14.A NH2 GLU 151.A OE2 no hydrogen 2.944 N/A GLU 15.A N TYR 11.A O no hydrogen 2.991 N/A LYS 16.A N LYS 12.A O no hydrogen 3.226 N/A THR 17.A N LYS 13.A O no hydrogen 2.941 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.196 N/A LEU 18.A N ARG 14.A O no hydrogen 2.919 N/A ALA 19.A N GLU 15.A O no hydrogen 3.287 N/A TYR 20.A N LYS 16.A O no hydrogen 3.143 N/A MET 21.A N THR 17.A O no hydrogen 2.845 N/A THR 22.A N LEU 18.A O no hydrogen 2.905 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.828 N/A LYS 23.A N ALA 19.A O no hydrogen 3.142 N/A ILE 24.A N TYR 20.A O no hydrogen 2.989 N/A LEU 25.A N MET 21.A O no hydrogen 2.885 N/A GLU 26.A N THR 22.A O no hydrogen 2.893 N/A GLN 27.A N LYS 23.A O no hydrogen 2.963 N/A GLY 28.A N ILE 24.A O no hydrogen 2.984 N/A ILE 29.A N LEU 25.A O no hydrogen 2.940 N/A HIS 30.A N GLU 26.A O no hydrogen 2.922 N/A HIS 30.A NE2 ASP 132.A OD1 no hydrogen 2.641 N/A GLU 31.A N GLY 28.A O no hydrogen 3.023 N/A TYR 32.A N ILE 29.A O no hydrogen 2.866 N/A TYR 33.A N ILE 29.A O no hydrogen 3.152 N/A LYS 34.A N HIS 30.A O no hydrogen 2.914 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 2.973 N/A SER 35.A N TYR 32.A O no hydrogen 3.244 N/A PHE 36.A N TYR 32.A O no hydrogen 3.006 N/A ASN 38.A ND2.A ASP 39.A OD1 no hydrogen 2.952 N/A THR 40.A N ASP 37.A OD1 no hydrogen 2.932 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 2.841 N/A ALA 41.A N ASP 37.A O no hydrogen 2.816 N/A ARG 42.A N ASN 38.A O no hydrogen 2.948 N/A LYS 43.A N ASP 39.A O no hydrogen 3.036 N/A MET 44.A N THR 40.A O no hydrogen 2.841 N/A ALA 45.A N ALA 41.A O no hydrogen 2.891 N/A LEU 46.A N ARG 42.A O no hydrogen 2.932 N/A ASP 47.A N LYS 43.A O no hydrogen 2.881 N/A TYR 48.A N MET 44.A O no hydrogen 2.909 N/A PHE 49.A N ALA 45.A O no hydrogen 2.960 N/A LYS 50.A N LEU 46.A O no hydrogen 2.932 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 3.527 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.846 N/A ARG 51.A N ASP 47.A O no hydrogen 3.051 N/A ARG 51.A NE ASP 47.A OD2.B no hydrogen 2.988 N/A ILE 52.A N TYR 48.A O no hydrogen 2.938 N/A ASN 53.A N PHE 49.A O no hydrogen 2.909 N/A ASN 53.A ND2 MET 61.A O no hydrogen 3.145 N/A ASP 54.A N LYS 50.A O no hydrogen 2.834 N/A ASP 55.A N ARG 51.A O no hydrogen 3.122 N/A ASP 55.A N ILE 52.A O no hydrogen 2.988 N/A LYS 56.A N ASN 53.A O no hydrogen 3.048 N/A TYR 60.A N THR 142.A O no hydrogen 2.912 N/A MET 61.A N ASN 53.A OD1 no hydrogen 2.745 N/A VAL 62.A N ALA 140.A O no hydrogen 2.910 N/A VAL 63.A N PHE 72.A O no hydrogen 2.971 N/A VAL 64.A N VAL 138.A O no hydrogen 3.024 N/A ASP 65.A N VAL 69.A O no hydrogen 2.812 N/A LYS 66.A NZ GLN 136.A OE1 no hydrogen 3.319 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.910 N/A GLY 68.A N ASP 65.A O no hydrogen 2.943 N/A VAL 69.A N ASP 65.A OD1 no hydrogen 2.999 N/A VAL 70.A N GLN 82.A O no hydrogen 3.004 N/A LEU 71.A N VAL 63.A O no hydrogen 2.805 N/A PHE 72.A N VAL 63.A O no hydrogen 3.095 N/A VAL 75.A N ASP 73.A OD1 no hydrogen 3.243 N/A ASN 76.A N ASP 73.A O no hydrogen 2.919 N/A ASN 76.A ND2 ASP 73.A OD2 no hydrogen 2.949 N/A THR 79.A N ASN 76.A O no hydrogen 2.973 N/A THR 79.A OG1 ASN 76.A O no hydrogen 2.762 N/A VAL 80.A N PRO 77.A O no hydrogen 3.232 N/A GLY 81.A N VAL 70.A O no hydrogen 2.806 N/A GLN 82.A N THR 79.A O no hydrogen 3.102 N/A GLY 84.A N GLY 68.A O no hydrogen 2.755 N/A LEU 85.A N SER 83.A OG no hydrogen 3.264 N/A ALA 87.A N GLY 84.A O no hydrogen 3.015 N/A SER 89.A N VAL 93.A O no hydrogen 2.864 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.606 N/A SER 89.A OG VAL 93.A O no hydrogen 3.380 N/A GLY 92.A N SER 89.A O no hydrogen 2.823 N/A VAL 93.A N SER 89.A OG no hydrogen 2.950 N/A ARG 97.A NE LEU 85.A O no hydrogen 2.750 N/A ARG 97.A NH2 LEU 85.A O no hydrogen 3.292 N/A ARG 97.A NH2 ASP 86.A OD1 no hydrogen 2.955 N/A GLY 98.A N TYR 94.A O no hydrogen 2.990 N/A TYR 99.A N TYR 95.A O no hydrogen 2.943 N/A TYR 99.A OH TYR 112.A OH no hydrogen 2.704 N/A LEU 100.A N VAL 96.A O no hydrogen 3.017 N/A GLU 101.A N ARG 97.A O no hydrogen 2.851 N/A ALA 102.A N GLY 98.A O no hydrogen 3.033 N/A ALA 103.A N TYR 99.A O no hydrogen 3.010 N/A LYS 104.A N LEU 100.A O no hydrogen 2.946 N/A LYS 105.A N GLU 101.A O no hydrogen 3.383 N/A LYS 105.A N ALA 102.A O no hydrogen 3.187 N/A GLY 106.A N ALA 103.A O no hydrogen 3.009 N/A GLY 107.A N ALA 102.A O no hydrogen 2.891 N/A GLY 108.A N SER 129.A O no hydrogen 3.254 N/A TYR 109.A OH GLU 15.A O no hydrogen 2.753 N/A THR 110.A N ALA 127.A O no hydrogen 2.949 N/A TYR 111.A OH GLU 15.A OE2 no hydrogen 2.613 N/A TYR 112.A N LYS 125.A O no hydrogen 3.225 N/A LYS 113.A N ASP 91.A OD1 no hydrogen 2.870 N/A MET 114.A N GLU 123.A O no hydrogen 2.928 N/A LYS 116.A NZ ASP 147.A OD1 no hydrogen 2.675 N/A GLY 120.A N TYR 117.A O no hydrogen 2.951 N/A GLU 123.A N MET 114.A O no hydrogen 2.943 N/A LYS 125.A N TYR 112.A O no hydrogen 2.875 N/A LYS 125.A NZ THR 142.A OG1 no hydrogen 2.835 N/A LYS 125.A NZ TYR 144.A OH no hydrogen 2.915 N/A PHE 126.A N SER 143.A O no hydrogen 3.022 N/A ALA 127.A N THR 110.A O no hydrogen 2.868 N/A TYR 128.A N ALA 141.A O no hydrogen 2.893 N/A SER 129.A N GLY 108.A O no hydrogen 2.916 N/A SER 129.A OG TYR 99.A O no hydrogen 2.777 N/A HIS 130.A N ILE 139.A O no hydrogen 2.998 N/A HIS 130.A ND1 GLU 26.A OE2 no hydrogen 2.575 N/A ASP 132.A N MET 137.A O no hydrogen 2.907 N/A SER 135.A N ASP 132.A OD2 no hydrogen 2.994 N/A SER 135.A OG ASP 132.A OD2 no hydrogen 2.665 N/A GLN 136.A N ASP 132.A O no hydrogen 2.815 N/A VAL 138.A N VAL 64.A O no hydrogen 2.826 N/A ILE 139.A N HIS 130.A O no hydrogen 2.931 N/A ALA 140.A N VAL 62.A O no hydrogen 2.862 N/A ALA 141.A N TYR 128.A O no hydrogen 2.971 N/A THR 142.A N TYR 60.A O no hydrogen 2.889 N/A THR 142.A OG1 TYR 60.A O no hydrogen 2.743 N/A SER 143.A N PHE 126.A O no hydrogen 3.041 N/A SER 143.A OG MET 58.A O no hydrogen 2.818 N/A TYR 144.A OH PRO 115.A O no hydrogen 2.653 N/A TYR 145.A N LYS 124.A O no hydrogen 3.199 N/A THR 146.A OG1.A GLU 123.A OE1.A no hydrogen 2.340 N/A ASP 147.A N TYR 144.A O no hydrogen 3.004 N/A ILE 148.A N TYR 144.A O no hydrogen 3.126 N/A ASN 149.A N TYR 145.A O no hydrogen 2.908 N/A THR 150.A N THR 146.A O no hydrogen 2.957 N/A THR 150.A OG1 THR 146.A O no hydrogen 3.029 N/A GLU 151.A N ASP 147.A O no hydrogen 2.957 N/A ASN 152.A N ILE 148.A O no hydrogen 3.079 N/A ASN 152.A N ASN 149.A O no hydrogen 3.122 N/A ASN 152.A ND2 ILE 148.A O no hydrogen 3.098 N/A LYS 153.A N THR 150.A O no hydrogen 3.197 N/A LYS 156.A N ASN 152.A O no hydrogen 2.966 N/A GLU 157.A N LYS 153.A O no hydrogen 2.853 N/A GLY 158.A N ALA 154.A O no hydrogen 2.963 N/A VAL 159.A N ILE 155.A O no hydrogen 3.080 N/A ASN 160.A N LYS 156.A O no hydrogen 3.010 N/A