Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 32.A O no hydrogen 3.028 N/A ILE 5.A N VAL 34.A O no hydrogen 2.945 N/A ALA 6.A N LEU 77.A O no hydrogen 3.140 N/A MET 7.A N LEU 36.A O no hydrogen 2.936 N/A VAL 8.A N TYR 78.A OH no hydrogen 2.970 N/A GLY 9.A N LYS 38.A O no hydrogen 2.891 N/A TYR 11.A N LYS 40.A O no hydrogen 2.835 N/A TYR 11.A OH LEU 37.A O no hydrogen 2.667 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.848 N/A LYS 15.A N SER 12.A O no hydrogen 3.077 N/A LYS 15.A N SER 12.A OG no hydrogen 3.339 N/A LYS 15.A NZ SER 86.A OG no hydrogen 2.594 N/A LYS 15.A NZ GLU 87.A OE1 no hydrogen 2.874 N/A ASN 16.A N SER 12.A O no hydrogen 3.146 N/A ASN 16.A ND2 ASN 125.A OD1 no hydrogen 2.983 N/A GLN 17.A NE2 SER 12.A O no hydrogen 3.593 N/A VAL 19.A N ASN 16.A O no hydrogen 3.195 N/A VAL 19.A N ASN 16.A OD1 no hydrogen 3.208 N/A ILE 21.A N GLN 17.A O no hydrogen 3.046 N/A LYS 22.A N SER 18.A O no hydrogen 2.922 N/A ALA 23.A N VAL 19.A O no hydrogen 2.840 N/A VAL 24.A N LEU 20.A O no hydrogen 3.053 N/A ALA 25.A N ILE 21.A O no hydrogen 3.068 N/A LEU 26.A N LYS 22.A O no hydrogen 2.927 N/A LEU 26.A N ALA 23.A O no hydrogen 3.185 N/A SER 27.A N VAL 24.A O no hydrogen 3.014 N/A SER 27.A OG ASP 135.A OD1 no hydrogen 2.537 N/A SER 27.A OG ASP 135.A OD2 no hydrogen 3.469 N/A LYS 28.A N ASP 135.A OD2 no hydrogen 2.808 N/A LYS 28.A NZ GLU 139.A OE2 no hydrogen 2.846 N/A TYR 29.A N SER 27.A OG no hydrogen 2.838 N/A TYR 29.A OH GLU 139.A OE2 no hydrogen 2.575 N/A LYS 30.A N SER 27.A O no hydrogen 3.419 N/A LYS 30.A NZ LEU 54.A O no hydrogen 2.870 N/A ASP 32.A N TYR 29.A O no hydrogen 2.824 N/A ILE 33.A N LYS 30.A O no hydrogen 3.225 N/A VAL 34.A N PHE 3.A O no hydrogen 2.916 N/A LEU 35.A N LYS 57.A O no hydrogen 2.912 N/A LEU 36.A N ILE 5.A O no hydrogen 2.785 N/A LEU 37.A N GLU 59.A O no hydrogen 2.974 N/A LYS 38.A N MET 7.A O no hydrogen 3.067 N/A LYS 38.A NZ GLU 59.A OE1 no hydrogen 2.700 N/A LYS 38.A NZ PHE 60.A O no hydrogen 2.790 N/A GLY 39.A N GLY 61.A O no hydrogen 2.989 N/A ASP 43.A N TYR 11.A O no hydrogen 3.045 N/A GLU 44.A N GLY 41.A O no hydrogen 3.062 N/A ILE 47.A N ASP 43.A O no hydrogen 2.919 N/A LYS 48.A N GLU 44.A O no hydrogen 3.070 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 2.656 N/A LEU 49.A N LYS 45.A O no hydrogen 2.975 N/A LEU 50.A N LYS 46.A O no hydrogen 2.914 N/A ALA 51.A N ILE 47.A O no hydrogen 3.081 N/A GLN 52.A N LYS 48.A O no hydrogen 3.309 N/A LYS 53.A N LEU 49.A O no hydrogen 2.859 N/A LEU 54.A N LEU 50.A O no hydrogen 2.974 N/A GLY 55.A N GLN 52.A O no hydrogen 3.067 N/A VAL 56.A N ALA 51.A O no hydrogen 2.897 N/A LYS 57.A NZ GLN 31.A O no hydrogen 2.898 N/A GLU 59.A N LEU 35.A O no hydrogen 2.719 N/A ASN 64.A N GLU 67.A OE1 no hydrogen 3.026 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.913 N/A LEU 68.A N ASN 64.A O no hydrogen 3.154 N/A ILE 71.A N GLU 67.A O no hydrogen 3.314 N/A LEU 72.A N LEU 68.A O no hydrogen 2.817 N/A LYS 73.A N LEU 69.A O no hydrogen 3.144 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 2.828 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.477 N/A THR 74.A N ILE 71.A O no hydrogen 2.983 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.645 N/A CYS 75.A N.A LEU 72.A O no hydrogen 3.133 N/A CYS 75.A N.B LEU 72.A O no hydrogen 3.103 N/A CYS 75.A SG.A ILE 71.A O no hydrogen 3.642 N/A CYS 75.A SG.B LYS 4.A O no hydrogen 3.840 N/A CYS 75.A SG.B LEU 77.A O no hydrogen 2.749 N/A THR 76.A N LYS 4.A O no hydrogen 2.808 N/A LEU 77.A N LYS 4.A O no hydrogen 3.448 N/A TYR 78.A N VAL 100.A O no hydrogen 2.979 N/A VAL 79.A N ALA 6.A O no hydrogen 2.922 N/A HIS 80.A N VAL 102.A O no hydrogen 2.990 N/A ASN 83.A N GLU 14.A O no hydrogen 2.857 N/A ILE 89.A N GLU 87.A OE2 no hydrogen 2.987 N/A LEU 92.A N ALA 88.A O no hydrogen 3.059 N/A GLU 93.A N ILE 89.A O no hydrogen 2.971 N/A ALA 94.A N ALA 90.A O no hydrogen 2.823 N/A ILE 95.A N CYS 91.A O no hydrogen 3.043 N/A SER 96.A N.A LEU 92.A O no hydrogen 2.919 N/A SER 96.A N.B LEU 92.A O no hydrogen 2.917 N/A SER 96.A OG.A LEU 92.A O no hydrogen 2.873 N/A SER 96.A OG.B GLU 93.A O no hydrogen 2.612 N/A VAL 97.A N GLU 93.A O no hydrogen 3.257 N/A VAL 97.A N ALA 94.A O no hydrogen 3.207 N/A GLY 98.A N ILE 95.A O no hydrogen 3.034 N/A ILE 99.A N ALA 94.A O no hydrogen 3.099 N/A VAL 102.A N TYR 78.A O no hydrogen 2.791 N/A ILE 103.A N.A SER 120.A O no hydrogen 2.813 N/A ILE 103.A N.B SER 120.A O no hydrogen 2.788 N/A ALA 104.A N HIS 80.A O no hydrogen 2.866 N/A ASN 105.A N PHE 122.A O no hydrogen 2.751 N/A ASN 105.A ND2 GLU 123.A OE1 no hydrogen 2.944 N/A SER 106.A OG ASN 83.A O no hydrogen 2.716 N/A SER 109.A N SER 106.A O no hydrogen 2.668 N/A THR 111.A OG1 HIS 80.A NE2 no hydrogen 3.199 N/A ARG 112.A NH1 ASN 105.A OD1 no hydrogen 2.992 N/A GLN 113.A N ALA 110.A O no hydrogen 3.081 N/A GLN 113.A NE2 ALA 110.A O no hydrogen 3.288 N/A PHE 114.A N THR 111.A O no hydrogen 2.939 N/A ALA 115.A N ARG 112.A O no hydrogen 3.162 N/A LEU 116.A N TYR 151.A OH no hydrogen 2.863 N/A ARG 119.A N ASP 117.A OD1 no hydrogen 2.947 N/A ARG 119.A NE ASP 117.A OD1 no hydrogen 2.878 N/A ARG 119.A NH1 GLU 143.A OE2 no hydrogen 2.755 N/A ARG 119.A NH2 ASP 117.A OD2 no hydrogen 2.790 N/A ARG 119.A NH2 GLU 143.A OE2 no hydrogen 3.487 N/A SER 120.A N ASP 117.A O no hydrogen 3.120 N/A SER 120.A OG PRO 101.A O no hydrogen 2.756 N/A SER 120.A OG TYR 151.A OH no hydrogen 3.143 N/A LEU 121.A N GLU 118.A O no hydrogen 3.189 N/A PHE 122.A N ILE 103.A O.A no hydrogen 3.039 N/A PHE 122.A N ILE 103.A O.B no hydrogen 2.843 N/A GLU 123.A N ASP 129.A OD2 no hydrogen 2.878 N/A ASN 126.A N GLU 123.A O no hydrogen 2.855 N/A ASP 129.A N ASN 126.A OD1 no hydrogen 3.021 N/A LEU 130.A N ASN 126.A O no hydrogen 2.968 N/A SER 131.A N ALA 127.A O no hydrogen 2.900 N/A SER 131.A OG ALA 23.A O no hydrogen 2.798 N/A ALA 132.A N LYS 128.A O no hydrogen 2.994 N/A LYS 133.A N ASP 129.A O no hydrogen 2.954 N/A LYS 133.A NZ LEU 121.A O no hydrogen 2.665 N/A LYS 133.A NZ ASP 129.A OD1 no hydrogen 3.277 N/A LYS 133.A NZ ASP 129.A OD2 no hydrogen 3.431 N/A ILE 134.A N LEU 130.A O no hydrogen 2.940 N/A ASP 135.A N SER 131.A O no hydrogen 2.897 N/A TRP 136.A N ALA 132.A O no hydrogen 2.958 N/A TRP 137.A N LYS 133.A O no hydrogen 3.288 N/A TRP 137.A NE1 ARG 119.A O no hydrogen 2.892 N/A LEU 138.A N ILE 134.A O no hydrogen 3.015 N/A GLU 139.A N ASP 135.A O no hydrogen 2.995 N/A GLU 139.A N TRP 136.A O no hydrogen 3.136 N/A ASN 140.A N TRP 137.A O no hydrogen 3.181 N/A ARG 144.A N ASN 140.A O no hydrogen 2.829 N/A ARG 144.A NH1 TRP 137.A O no hydrogen 2.737 N/A GLU 145.A N LYS 141.A O no hydrogen 2.838 N/A ARG 146.A N LEU 142.A O no hydrogen 3.011 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 2.929 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 2.898 N/A MET 147.A N GLU 143.A O no hydrogen 2.849 N/A GLN 148.A N ARG 144.A O no hydrogen 2.831 N/A ASN 149.A N ARG 146.A O no hydrogen 3.221 N/A GLU 150.A N ARG 146.A O no hydrogen 3.313 N/A TYR 151.A N MET 147.A O no hydrogen 2.819 N/A TYR 151.A OH SER 120.A OG no hydrogen 3.143 N/A ALA 152.A N GLN 148.A O no hydrogen 2.960 N/A LYS 153.A N ASN 149.A O no hydrogen 3.135 N/A LYS 153.A NZ GLU 150.A OE1 no hydrogen 3.514 N/A SER 154.A N GLU 150.A O no hydrogen 2.924 N/A SER 154.A OG GLU 150.A O no hydrogen 3.564 N/A SER 154.A OG TYR 151.A O no hydrogen 2.930 N/A ALA 155.A N TYR 151.A O no hydrogen 2.892 N/A LEU 156.A N ALA 152.A O no hydrogen 3.289 N/A ASN 157.A N LYS 153.A O no hydrogen 3.359 N/A TYR 158.A N SER 154.A O no hydrogen 3.120 N/A THR 159.A N ALA 155.A O no hydrogen 3.021 N/A THR 159.A OG1 ALA 155.A O no hydrogen 3.179 N/A