Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N ASP 8.A O no hydrogen 2.900 N/A LEU 12.A N PHE 9.A O no hydrogen 3.203 N/A ARG 14.A N GLY 11.A O no hydrogen 2.980 N/A PHE 15.A N LEU 12.A O no hydrogen 3.199 N/A PHE 16.A N ASP 13.A O no hydrogen 3.194 N/A GLN 17.A NE2 ARG 14.A O no hydrogen 3.219 N/A VAL 20.A N SER 31.A OG no hydrogen 2.815 N/A HIS 22.A N ASN 28.A OD1 no hydrogen 2.805 N/A HIS 22.A ND1 ASN 28.A OD1 no hydrogen 3.090 N/A ASN 24.A ND2 ASP 26.A OD1 no hydrogen 2.980 N/A THR 25.A OG1 GLN 145.A OE1 no hydrogen 2.645 N/A ASN 28.A N ASN 24.A O no hydrogen 3.091 N/A ASN 28.A ND2 HIS 22.A O no hydrogen 3.279 N/A ALA 29.A N THR 25.A O no hydrogen 2.811 N/A ALA 30.A N ASP 26.A O no hydrogen 2.908 N/A SER 31.A N ALA 27.A O no hydrogen 2.994 N/A SER 32.A N ASN 28.A O no hydrogen 2.926 N/A SER 32.A OG.A ASN 28.A O no hydrogen 2.836 N/A SER 32.A OG.B TYR 135.A OH.B no hydrogen 2.682 N/A ILE 33.A N ALA 29.A O no hydrogen 2.818 N/A GLU 34.A N ALA 30.A O no hydrogen 3.065 N/A VAL 35.A N SER 31.A O no hydrogen 3.046 N/A GLU 36.A N SER 32.A O no hydrogen 2.819 N/A MET 37.A N ILE 33.A O no hydrogen 2.886 N/A TYR 38.A N GLU 34.A O no hydrogen 3.082 N/A TYR 38.A OH PHE 15.A O no hydrogen 2.687 N/A GLU 39.A N VAL 35.A O no hydrogen 2.850 N/A CYS 40.A N GLU 36.A O no hydrogen 2.883 N/A CYS 40.A SG ASP 41.A OD1.B no hydrogen 3.404 N/A CYS 40.A SG ALA 67.A O no hydrogen 3.374 N/A ASP 41.A N.A MET 37.A O no hydrogen 2.810 N/A ASP 41.A N.B MET 37.A O no hydrogen 2.840 N/A CYS 42.A N TYR 38.A O no hydrogen 2.869 N/A MET 43.A N TYR 38.A O no hydrogen 2.961 N/A TYR 44.A N GLU 39.A O no hydrogen 2.978 N/A TYR 44.A OH GLU 127.A OE2 no hydrogen 2.648 N/A THR 46.A N CYS 42.A O no hydrogen 3.175 N/A THR 46.A OG1 CYS 42.A O no hydrogen 2.828 N/A THR 46.A OG1 GLU 103.A OE2 no hydrogen 3.202 N/A PHE 47.A N MET 43.A O no hydrogen 2.978 N/A ALA 48.A N TYR 44.A O no hydrogen 2.854 N/A GLU 49.A N PRO 45.A O no hydrogen 3.020 N/A ILE 50.A N THR 46.A O no hydrogen 2.929 N/A ALA 51.A N PHE 47.A O no hydrogen 2.907 N/A ARG 52.A N.A ALA 48.A O no hydrogen 2.892 N/A ARG 52.A N.B ALA 48.A O no hydrogen 2.894 N/A ARG 52.A NH1.A ASP 64.A OD1 no hydrogen 2.979 N/A ARG 52.A NH1.A ASP 64.A OD2 no hydrogen 3.237 N/A ARG 52.A NH2.A ASP 64.A OD2 no hydrogen 2.853 N/A ARG 53.A N GLU 49.A O no hydrogen 2.959 N/A SER 54.A N ILE 50.A O no hydrogen 2.938 N/A SER 54.A N ALA 51.A O no hydrogen 3.161 N/A SER 54.A OG ILE 50.A O no hydrogen 2.730 N/A SER 54.A OG ALA 110.A O no hydrogen 3.321 N/A GLY 55.A N ARG 52.A O.A no hydrogen 3.003 N/A GLY 55.A N ARG 52.A O.B no hydrogen 3.005 N/A GLN 56.A N ALA 51.A O no hydrogen 2.863 N/A GLY 60.A N GLN 56.A O no hydrogen 3.041 N/A ALA 61.A N PRO 57.A O no hydrogen 2.912 N/A MET 62.A N GLU 58.A O no hydrogen 3.044 N/A PHE 63.A N ILE 59.A O no hydrogen 2.987 N/A ASP 64.A N GLY 60.A O no hydrogen 2.983 N/A ALA 65.A N ALA 61.A O no hydrogen 3.027 N/A ILE 66.A N MET 62.A O no hydrogen 2.903 N/A ALA 67.A N PHE 63.A O no hydrogen 2.919 N/A LYS 68.A N ASP 64.A O no hydrogen 3.206 N/A GLU 69.A N ALA 65.A O no hydrogen 3.301 N/A GLU 70.A N ILE 66.A O no hydrogen 2.945 N/A GLY 71.A N ALA 67.A O no hydrogen 3.218 N/A MET 72.A N LYS 68.A O no hydrogen 3.044 N/A HIS 73.A N GLU 69.A O no hydrogen 3.003 N/A HIS 73.A ND1 GLU 36.A OE1 no hydrogen 2.512 N/A HIS 73.A NE2 SER 160.A OG no hydrogen 2.702 N/A ALA 74.A N GLU 70.A O no hydrogen 3.098 N/A GLN 75.A N GLY 71.A O no hydrogen 2.859 N/A LEU 76.A N MET 72.A O no hydrogen 2.967 N/A LEU 77.A N HIS 73.A O no hydrogen 3.252 N/A THR 78.A N ALA 74.A O no hydrogen 2.885 N/A THR 78.A OG1.A ALA 74.A O no hydrogen 3.045 N/A THR 78.A OG1.B GLN 75.A O no hydrogen 3.161 N/A LYS 79.A N GLN 75.A O no hydrogen 2.961 N/A LEU 80.A N LEU 76.A O no hydrogen 3.249 N/A TYR 81.A N LEU 77.A O no hydrogen 3.011 N/A SER 82.A OG GLU 83.A OE1 no hydrogen 2.629 N/A LEU 84.A N TYR 81.A O no hydrogen 3.355 N/A SER 89.A N GLU 34.A OE2 no hydrogen 2.849 N/A SER 89.A OG GLU 34.A OE2 no hydrogen 2.893 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 3.487 N/A SER 89.A OG THR 92.A OG1 no hydrogen 3.379 N/A GLU 91.A N GLU 91.A OE2 no hydrogen 2.764 N/A THR 92.A N SER 89.A OG no hydrogen 3.162 N/A THR 92.A OG1 GLU 34.A OE2 no hydrogen 2.577 N/A THR 92.A OG1 SER 89.A OG no hydrogen 3.379 N/A LEU 93.A N SER 89.A O no hydrogen 2.893 N/A GLU 94.A N ALA 90.A O no hydrogen 2.907 N/A ALA 95.A N GLU 91.A O no hydrogen 2.987 N/A LYS 96.A N THR 92.A O no hydrogen 2.930 N/A LYS 96.A NZ ASP 88.A OD2 no hydrogen 2.760 N/A ARG 97.A N LEU 93.A O no hydrogen 2.998 N/A ARG 97.A NH1 GLU 94.A OE1 no hydrogen 2.957 N/A LEU 98.A N GLU 94.A O no hydrogen 2.959 N/A VAL 99.A N ALA 95.A O no hydrogen 2.873 N/A SER 100.A N LYS 96.A O no hydrogen 3.037 N/A SER 100.A OG.A ARG 97.A O no hydrogen 2.599 N/A THR 101.A N ARG 97.A O no hydrogen 3.038 N/A THR 101.A OG1.A LEU 98.A O no hydrogen 3.006 N/A THR 101.A OG1.B ARG 97.A O no hydrogen 3.247 N/A ILE 102.A N LEU 98.A O no hydrogen 2.976 N/A GLU 103.A N VAL 99.A O no hydrogen 2.896 N/A SER 104.A N SER 100.A O no hydrogen 3.110 N/A SER 104.A OG.A SER 100.A O no hydrogen 3.058 N/A SER 104.A OG.B THR 101.A O no hydrogen 2.679 N/A GLN 105.A N ILE 102.A O no hydrogen 2.978 N/A GLN 105.A NE2 THR 101.A O no hydrogen 3.240 N/A ILE 106.A N GLU 103.A O no hydrogen 3.345 N/A VAL 109.A N GLN 105.A O no hydrogen 3.064 N/A ALA 110.A N ILE 106.A O no hydrogen 2.928 N/A SER 111.A N ASP 107.A O no hydrogen 2.990 N/A SER 111.A OG ASP 107.A O no hydrogen 3.326 N/A SER 111.A OG ALA 108.A O no hydrogen 3.186 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.878 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 2.989 N/A ARG 114.A NH2 ASP 112.A OD2 no hydrogen 2.889 N/A GLY 115.A N ASP 112.A O no hydrogen 2.934 N/A ARG 117.A N SER 113.A O no hydrogen 3.365 N/A ARG 118.A N ARG 114.A O no hydrogen 2.824 N/A ALA 119.A N GLY 115.A O no hydrogen 2.994 N/A LEU 120.A N LEU 116.A O no hydrogen 2.932 N/A GLU 121.A N ARG 117.A O no hydrogen 2.902 N/A THR 122.A N ARG 118.A O no hydrogen 2.844 N/A THR 122.A OG1 LEU 12.A O no hydrogen 3.257 N/A THR 122.A OG1 ARG 118.A O no hydrogen 2.932 N/A ALA 123.A N ALA 119.A O no hydrogen 2.934 N/A LEU 124.A N LEU 120.A O no hydrogen 2.876 N/A GLU 125.A N GLU 121.A O no hydrogen 2.922 N/A VAL 126.A N THR 122.A O no hydrogen 3.037 N/A GLU 127.A N ALA 123.A O no hydrogen 2.929 N/A THR 128.A N LEU 124.A O no hydrogen 2.891 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.746 N/A ILE 129.A N GLU 125.A O no hydrogen 2.994 N/A GLU 130.A N VAL 126.A O no hydrogen 2.787 N/A SER 131.A N GLU 127.A O no hydrogen 2.951 N/A SER 131.A OG GLU 127.A O no hydrogen 2.671 N/A SER 131.A OG THR 128.A O no hydrogen 3.431 N/A GLN 132.A N THR 128.A O no hydrogen 2.926 N/A LYS 133.A N ILE 129.A O no hydrogen 2.907 N/A THR 134.A N ILE 129.A O no hydrogen 2.949 N/A THR 134.A OG1 ASP 18.A OD1 no hydrogen 2.761 N/A THR 134.A OG1 ASP 18.A OD2 no hydrogen 3.487 N/A TYR 135.A N.A GLU 130.A O no hydrogen 3.024 N/A TYR 135.A N.B GLU 130.A O no hydrogen 3.088 N/A TYR 135.A OH.A GLU 36.A OE2 no hydrogen 2.916 N/A TYR 135.A OH.B SER 32.A OG.B no hydrogen 2.682 N/A ALA 137.A N LYS 133.A O no hydrogen 3.092 N/A PHE 138.A N THR 134.A O no hydrogen 3.054 N/A ALA 139.A N TYR 135.A O.A no hydrogen 2.892 N/A ALA 139.A N TYR 135.A O.B no hydrogen 2.856 N/A LYS 140.A N PRO 136.A O no hydrogen 2.945 N/A LEU 141.A N ALA 137.A O no hydrogen 3.074 N/A ALA 142.A N PHE 138.A O no hydrogen 2.999 N/A ALA 143.A N ALA 139.A O no hydrogen 3.055 N/A GLU 144.A N LYS 140.A O no hydrogen 2.980 N/A GLN 145.A N LEU 141.A O no hydrogen 2.983 N/A GLN 145.A NE2 ASN 23.A O no hydrogen 2.799 N/A GLY 146.A N ALA 143.A O no hydrogen 3.000 N/A ASN 147.A N ALA 142.A O no hydrogen 2.934 N/A VAL 150.A N ASN 147.A OD1 no hydrogen 3.364 N/A ALA 151.A N ASN 147.A O no hydrogen 2.924 N/A THR 152.A N MET 148.A O no hydrogen 2.891 N/A THR 152.A OG1 MET 148.A O no hydrogen 3.029 N/A ALA 153.A N GLU 149.A O no hydrogen 3.056 N/A PHE 154.A N VAL 150.A O no hydrogen 2.894 N/A GLU 155.A N ALA 151.A O no hydrogen 2.907 N/A ALA 156.A N THR 152.A O no hydrogen 3.010 N/A ILE 157.A N ALA 153.A O no hydrogen 2.944 N/A VAL 158.A N PHE 154.A O no hydrogen 2.875 N/A LYS 159.A N.A GLU 155.A O no hydrogen 3.153 N/A LYS 159.A N.B GLU 155.A O no hydrogen 3.125 N/A SER 160.A N ALA 156.A O no hydrogen 3.078 N/A SER 160.A OG HIS 73.A NE2 no hydrogen 2.702 N/A GLU 161.A N ILE 157.A O no hydrogen 2.873 N/A THR 162.A N VAL 158.A O no hydrogen 2.959 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.789 N/A LYS 163.A N LYS 159.A O.A no hydrogen 3.086 N/A LYS 163.A N LYS 159.A O.B no hydrogen 3.082 N/A LYS 163.A NZ GLU 69.A OE1 no hydrogen 2.934 N/A LYS 163.A NZ GLU 69.A OE2 no hydrogen 2.916 N/A HIS 164.A N SER 160.A O no hydrogen 2.942 N/A HIS 164.A NE2 GLU 69.A OE1 no hydrogen 2.719 N/A ALA 165.A N GLU 161.A O no hydrogen 2.936 N/A ASN 166.A N THR 162.A O no hydrogen 3.060 N/A TRP 167.A N LYS 163.A O no hydrogen 2.907 N/A VAL 168.A N HIS 164.A O no hydrogen 2.893 N/A LYS 169.A N ALA 165.A O no hydrogen 2.934 N/A ARG 170.A N ASN 166.A O no hydrogen 3.014 N/A ARG 170.A NE GLU 173.A OE1 no hydrogen 2.887 N/A ARG 170.A NE GLU 173.A OE2 no hydrogen 3.496 N/A ARG 170.A NH2 GLU 173.A OE2 no hydrogen 2.996 N/A ALA 171.A N TRP 167.A O no hydrogen 2.971 N/A LEU 172.A N VAL 168.A O no hydrogen 2.845 N/A GLU 173.A N LYS 169.A O no hydrogen 2.962 N/A ASN 174.A N.A ARG 170.A O no hydrogen 3.009 N/A ASN 174.A N.B ARG 170.A O no hydrogen 3.004 N/A ASN 174.A ND2.B ALA 171.A O no hydrogen 2.806 N/A LEU 175.A N ALA 171.A O no hydrogen 2.852 N/A LEU 176.A N LEU 172.A O no hydrogen 3.089 N/A GLU 177.A N ASN 174.A O.A no hydrogen 2.931 N/A GLU 177.A N ASN 174.A O.B no hydrogen 3.409 N/A