Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 19.A O no hydrogen 2.725 N/A ALA 2.A N ALA 23.A O no hydrogen 2.759 N/A TYR 4.A N VAL 25.A O no hydrogen 2.784 N/A ILE 6.A N LYS 9.A O no hydrogen 3.064 N/A LYS 9.A N ILE 6.A O no hydrogen 3.197 N/A LYS 9.A NZ ASP 28.A OD1 no hydrogen 3.121 N/A ARG 12.A N VAL 29.A O no hydrogen 2.805 N/A HIS 14.A N LEU 31.A O no hydrogen 2.941 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.053 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.836 N/A ALA 17.A N HIS 14.A O no hydrogen 2.945 N/A PHE 18.A N THR 35.A O no hydrogen 3.006 N/A ASP 20.A N VAL 37.A O no hydrogen 2.937 N/A ASN 22.A N ASP 20.A OD2 no hydrogen 2.787 N/A ASN 22.A ND2 ASP 20.A OD2 no hydrogen 2.930 N/A ALA 23.A N ASP 20.A O no hydrogen 2.815 N/A VAL 24.A N ALA 41.A O no hydrogen 2.827 N/A VAL 25.A N ALA 2.A O no hydrogen 3.048 N/A ILE 26.A N LEU 43.A O no hydrogen 2.953 N/A GLY 27.A N TYR 4.A O no hydrogen 2.863 N/A ASP 28.A N GLY 45.A O no hydrogen 2.938 N/A VAL 29.A N GLY 27.A O no hydrogen 2.881 N/A VAL 30.A N ILE 50.A O no hydrogen 2.875 N/A LEU 31.A N ARG 12.A O no hydrogen 2.888 N/A GLU 32.A N.A VAL 52.A O no hydrogen 3.035 N/A GLU 32.A N.B VAL 52.A O no hydrogen 3.019 N/A GLU 33.A N GLU 32.A OE1.A no hydrogen 2.762 N/A LYS 34.A N SER 16.A OG no hydrogen 2.836 N/A LYS 34.A NZ GLU 33.A OE2 no hydrogen 2.828 N/A THR 35.A N GLU 32.A O.A no hydrogen 3.385 N/A THR 35.A N GLU 32.A O.B no hydrogen 3.294 N/A THR 35.A OG1 GLU 32.A O.A no hydrogen 2.769 N/A THR 35.A OG1 GLU 32.A O.B no hydrogen 2.747 N/A SER 36.A N SER 56.A O no hydrogen 3.057 N/A VAL 37.A N PHE 18.A O no hydrogen 2.757 N/A TRP 38.A N VAL 58.A O no hydrogen 2.941 N/A TRP 38.A NE1 SER 36.A OG no hydrogen 2.938 N/A SER 40.A N ASN 22.A O no hydrogen 2.984 N/A SER 40.A OG ASN 61.A OD1 no hydrogen 2.986 N/A ALA 41.A N TRP 38.A O no hydrogen 3.098 N/A VAL 42.A N VAL 62.A O no hydrogen 2.788 N/A LEU 43.A N VAL 24.A O no hydrogen 2.807 N/A ARG 44.A N ILE 64.A O no hydrogen 3.120 N/A ARG 44.A NH1 ASP 46.A OD2 no hydrogen 2.768 N/A GLY 45.A N ILE 26.A O no hydrogen 2.707 N/A GLU 48.A N THR 66.A OG1 no hydrogen 2.936 N/A GLN 49.A NE2 ASP 28.A OD2 no hydrogen 2.946 N/A ILE 50.A N ASP 28.A O no hydrogen 2.983 N/A TYR 51.A N THR 72.A O no hydrogen 2.897 N/A TYR 51.A OH GLU 32.A OE2.B no hydrogen 2.208 N/A VAL 52.A N VAL 30.A O no hydrogen 2.826 N/A GLY 53.A N ILE 74.A O no hydrogen 2.909 N/A LYS 54.A NZ GLU 76.A OE2 no hydrogen 2.651 N/A TYR 55.A N GLU 33.A O no hydrogen 3.094 N/A SER 56.A OG GLY 53.A O no hydrogen 3.368 N/A SER 56.A OG LYS 54.A O no hydrogen 3.570 N/A SER 56.A OG GLY 75.A O no hydrogen 2.735 N/A ASN 57.A N VAL 78.A O no hydrogen 2.866 N/A VAL 58.A N SER 36.A O no hydrogen 2.822 N/A GLN 59.A N ILE 80.A O no hydrogen 2.960 N/A ASN 61.A N PRO 39.A O no hydrogen 3.154 N/A VAL 62.A N GLN 59.A O no hydrogen 3.294 N/A SER 63.A N ALA 84.A O no hydrogen 3.206 N/A ILE 64.A N VAL 42.A O no hydrogen 2.785 N/A HIS 65.A N VAL 86.A O no hydrogen 3.089 N/A HIS 65.A NE2 ASP 46.A OD1 no hydrogen 2.859 N/A SER 67.A N TYR 70.A O no hydrogen 3.397 N/A SER 67.A OG ASP 105.A OD1 no hydrogen 2.753 N/A GLY 69.A N GLU 48.A OE2 no hydrogen 2.866 N/A TYR 70.A N SER 67.A O no hydrogen 2.770 N/A THR 72.A N GLN 49.A O no hydrogen 3.071 N/A THR 72.A OG1 HIS 65.A O no hydrogen 2.816 N/A GLU 73.A N ALA 89.A O no hydrogen 3.007 N/A ILE 74.A N TYR 51.A O no hydrogen 2.756 N/A GLY 75.A N VAL 91.A O no hydrogen 2.857 N/A GLU 76.A N ASN 93.A OD1 no hydrogen 2.735 N/A TYR 77.A N LYS 54.A O no hydrogen 2.970 N/A VAL 78.A N SER 56.A OG no hydrogen 2.839 N/A THR 79.A N VAL 95.A O no hydrogen 2.860 N/A THR 79.A OG1 ASN 57.A OD1 no hydrogen 3.254 N/A ILE 80.A N ASN 57.A O no hydrogen 2.913 N/A GLY 81.A N ILE 97.A O no hydrogen 2.830 N/A HIS 82.A N GLN 59.A OE1 no hydrogen 3.046 N/A HIS 82.A ND1 ASP 60.A OD2 no hydrogen 2.684 N/A ASN 83.A N ASP 60.A O no hydrogen 2.895 N/A ALA 84.A N GLY 81.A O no hydrogen 2.997 N/A MET 85.A N SER 101.A O no hydrogen 2.988 N/A VAL 86.A N SER 63.A O no hydrogen 3.086 N/A HIS 87.A N ILE 103.A O no hydrogen 2.816 N/A HIS 87.A ND1 ASP 105.A OD1 no hydrogen 2.678 N/A GLY 88.A N HIS 65.A O no hydrogen 2.959 N/A LYS 90.A N ALA 107.A O no hydrogen 2.959 N/A VAL 91.A N GLU 73.A O no hydrogen 2.739 N/A GLY 92.A N ILE 109.A O no hydrogen 2.879 N/A ASN 93.A N ASP 111.A OD1 no hydrogen 2.812 N/A TYR 94.A N GLU 76.A O no hydrogen 2.846 N/A ILE 96.A N VAL 113.A O no hydrogen 2.894 N/A ILE 97.A N THR 79.A O no hydrogen 2.730 N/A SER 100.A N HIS 82.A O no hydrogen 2.920 N/A SER 101.A N GLY 98.A O no hydrogen 3.069 N/A SER 101.A OG GLY 98.A O no hydrogen 2.728 N/A VAL 102.A N ALA 119.A O no hydrogen 2.865 N/A ILE 103.A N MET 85.A O no hydrogen 2.929 N/A LEU 104.A N VAL 121.A O no hydrogen 2.989 N/A GLY 106.A N GLY 88.A O no hydrogen 2.928 N/A ALA 107.A N LEU 104.A O no hydrogen 3.179 N/A LYS 108.A N LYS 125.A O no hydrogen 2.928 N/A ILE 109.A N LYS 90.A O no hydrogen 2.833 N/A GLY 110.A N ILE 127.A O no hydrogen 2.795 N/A ASP 111.A N ASP 129.A OD1 no hydrogen 2.791 N/A HIS 112.A N ASN 93.A O no hydrogen 2.942 N/A HIS 112.A ND1 THR 152.A OG1 no hydrogen 3.000 N/A VAL 113.A N TYR 94.A O no hydrogen 3.342 N/A ILE 114.A N SER 131.A O no hydrogen 3.017 N/A ILE 115.A N ILE 96.A O no hydrogen 2.832 N/A GLY 116.A N VAL 133.A O no hydrogen 2.756 N/A GLY 118.A N ILE 99.A O no hydrogen 2.941 N/A ALA 119.A N GLY 116.A O no hydrogen 3.123 N/A VAL 120.A N GLY 135.A O no hydrogen 3.101 N/A VAL 121.A N VAL 102.A O no hydrogen 2.784 N/A ASN 124.A N ASP 105.A O no hydrogen 2.825 N/A LYS 125.A N PRO 122.A O no hydrogen 3.151 N/A ILE 127.A N LYS 108.A O no hydrogen 2.840 N/A TYR 130.A N ASP 111.A O no hydrogen 2.971 N/A SER 131.A OG PRO 128.A O no hydrogen 2.654 N/A SER 131.A OG ASP 129.A O no hydrogen 3.541 N/A LEU 132.A N ARG 142.A O no hydrogen 2.952 N/A VAL 133.A N ILE 114.A O no hydrogen 2.885 N/A LEU 134.A N LYS 139.A O no hydrogen 2.932 N/A GLY 138.A N VAL 120.A O no hydrogen 2.697 N/A LYS 139.A N LEU 134.A O no hydrogen 2.851 N/A VAL 141.A N LEU 132.A O no hydrogen 2.956 N/A ARG 142.A NH1 GLN 143.A O no hydrogen 2.871 N/A ARG 142.A NH1 GLU 148.A OE1 no hydrogen 2.937 N/A ARG 142.A NH2 GLU 148.A OE1 no hydrogen 3.545 N/A ARG 142.A NH2 GLU 148.A OE2 no hydrogen 2.899 N/A GLN 143.A NE2 ASP 129.A O no hydrogen 3.398 N/A LEU 144.A N TYR 130.A O no hydrogen 2.843 N/A THR 145.A N GLU 148.A OE1 no hydrogen 2.844 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.950 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.222 N/A ILE 149.A N THR 145.A O no hydrogen 2.931 N/A GLU 150.A N GLU 146.A O no hydrogen 3.016 N/A TRP 151.A N GLU 147.A O no hydrogen 3.025 N/A THR 152.A N GLU 148.A O no hydrogen 2.973 N/A THR 152.A N ILE 149.A O no hydrogen 3.177 N/A THR 152.A OG1 HIS 112.A ND1 no hydrogen 3.000 N/A THR 152.A OG1 ILE 149.A O no hydrogen 2.493 N/A LYS 153.A N GLU 150.A O no hydrogen 3.258 N/A LYS 154.A N GLU 150.A O no hydrogen 3.053 N/A ASN 155.A N TRP 151.A O no hydrogen 3.004 N/A GLU 157.A N LYS 153.A O no hydrogen 3.012 N/A ILE 158.A N LYS 154.A O no hydrogen 2.929 N/A TYR 159.A N ASN 155.A O no hydrogen 3.348 N/A VAL 160.A N ALA 156.A O no hydrogen 3.004 N/A GLU 161.A N GLU 157.A O no hydrogen 3.239 N/A LEU 162.A N ILE 158.A O no hydrogen 2.961 N/A ALA 163.A N TYR 159.A O no hydrogen 2.790 N/A GLU 164.A N VAL 160.A O no hydrogen 3.272 N/A LYS 165.A N GLU 161.A O no hydrogen 3.033 N/A HIS 166.A N LEU 162.A O no hydrogen 3.024 N/A ILE 167.A N ALA 163.A O no hydrogen 2.917 N/A LYS 168.A N GLU 164.A O no hydrogen 3.050 N/A LYS 168.A NZ GLU 164.A OE2 no hydrogen 3.035 N/A GLY 169.A N LYS 165.A O no hydrogen 2.747 N/A ARG 170.A N HIS 166.A O no hydrogen 3.133 N/A ARG 170.A NH1 ASP 20.A OD1 no hydrogen 2.808 N/A ARG 170.A NH1 HIS 166.A ND1 no hydrogen 2.946 N/A ARG 170.A NH2 ASP 20.A OD1 no hydrogen 2.845 N/A