Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 1.A O no hydrogen 3.292 N/A GLY 6.A N THR 2.A O no hydrogen 2.944 N/A ASP 7.A N GLN 3.A O no hydrogen 2.880 N/A ILE 8.A N ARG 4.A O no hydrogen 3.403 N/A LEU 9.A N VAL 5.A O no hydrogen 2.973 N/A GLN 10.A N GLY 6.A O no hydrogen 2.900 N/A SER 11.A N ASP 7.A O no hydrogen 3.037 N/A SER 11.A OG ILE 8.A O no hydrogen 3.022 N/A GLU 12.A N ILE 8.A O no hydrogen 2.889 N/A LEU 13.A N LEU 9.A O no hydrogen 2.816 N/A LYS 14.A N GLN 10.A O no hydrogen 3.238 N/A ILE 15.A N SER 11.A O no hydrogen 3.355 N/A GLU 16.A N GLU 12.A O no hydrogen 2.995 N/A LYS 17.A N LEU 13.A O no hydrogen 3.148 N/A GLU 18.A N ILE 15.A O no hydrogen 3.091 N/A SER 19.A OG ASP 21.A OD2 no hydrogen 3.406 N/A SER 22.A N SER 19.A OG no hydrogen 3.225 N/A SER 22.A OG SER 19.A OG no hydrogen 3.213 N/A PHE 23.A N SER 19.A O no hydrogen 3.441 N/A ASN 24.A N LEU 20.A O no hydrogen 2.960 N/A ASP 25.A N ASP 21.A O no hydrogen 2.840 N/A PHE 26.A N SER 22.A O no hydrogen 3.161 N/A LEU 27.A N PHE 23.A O no hydrogen 2.961 N/A ASN 28.A N ASN 24.A O no hydrogen 2.980 N/A LYS 29.A N ASP 25.A O no hydrogen 2.992 N/A LYS 29.A NZ GLU 150.A OE1 no hydrogen 2.898 N/A LYS 29.A NZ GLU 150.A OE2 no hydrogen 2.941 N/A TYR 30.A N PHE 26.A O no hydrogen 3.289 N/A TYR 30.A OH GLU 150.A OE1 no hydrogen 2.688 N/A LYS 31.A N ASN 28.A O no hydrogen 3.005 N/A PHE 32.A N LEU 27.A O no hydrogen 2.686 N/A SER 33.A N VAL 46.A O no hydrogen 2.751 N/A VAL 35.A N GLU 44.A O no hydrogen 2.688 N/A GLY 39.A N GLU 166.A OE2 no hydrogen 2.867 N/A LYS 40.A N THR 37.A O no hydrogen 3.131 N/A ALA 43.A N PHE 59.A O no hydrogen 2.845 N/A ILE 45.A N VAL 57.A O no hydrogen 2.996 N/A VAL 46.A N SER 33.A O no hydrogen 2.882 N/A ARG 47.A N VAL 55.A O no hydrogen 2.988 N/A ARG 47.A NH2 ARG 145.A O no hydrogen 2.787 N/A THR 49.A N GLU 53.A O no hydrogen 2.813 N/A THR 49.A OG1 SER 51.A OG no hydrogen 3.212 N/A THR 49.A OG1 GLU 53.A OE1 no hydrogen 3.527 N/A SER 51.A OG THR 49.A OG1 no hydrogen 3.212 N/A GLY 52.A N THR 49.A O no hydrogen 3.092 N/A GLU 53.A N THR 49.A OG1 no hydrogen 3.155 N/A THR 54.A N SER 74.A O no hydrogen 2.862 N/A VAL 55.A N ARG 47.A O no hydrogen 2.811 N/A HIS 56.A N VAL 72.A O no hydrogen 2.747 N/A HIS 56.A ND1 GLU 44.A OE1 no hydrogen 2.797 N/A VAL 57.A N ILE 45.A O no hydrogen 2.826 N/A PHE 58.A N ASN 70.A O no hydrogen 2.793 N/A PHE 59.A N ALA 43.A O no hydrogen 3.090 N/A VAL 61.A N ASN 41.A O no hydrogen 2.971 N/A ALA 62.A N ASP 60.A OD2 no hydrogen 2.982 N/A GLN 63.A N ASP 60.A OD2 no hydrogen 3.287 N/A GLN 63.A NE2 ASN 68.A OD1 no hydrogen 2.715 N/A ILE 64.A N ASP 60.A O no hydrogen 3.202 N/A ALA 65.A N VAL 61.A O no hydrogen 2.729 N/A ALA 67.A N MET 86.A O no hydrogen 2.987 N/A ASN 68.A N GLN 63.A OE1 no hydrogen 2.787 N/A VAL 69.A N LEU 84.A O no hydrogen 2.917 N/A ASN 70.A N PHE 58.A O no hydrogen 3.001 N/A ASN 70.A ND2 SER 81.A OG no hydrogen 2.814 N/A ASN 70.A ND2 PHE 82.A O no hydrogen 3.105 N/A VAL 71.A N PHE 82.A O no hydrogen 2.831 N/A VAL 72.A N HIS 56.A O no hydrogen 2.872 N/A ILE 73.A N VAL 80.A O no hydrogen 3.031 N/A SER 74.A N THR 54.A O no hydrogen 2.917 N/A ALA 79.A N TYR 101.A O no hydrogen 2.980 N/A VAL 80.A N ILE 73.A O no hydrogen 2.938 N/A SER 81.A N THR 99.A O no hydrogen 2.856 N/A PHE 82.A N VAL 71.A O no hydrogen 2.750 N/A GLU 83.A N SER 97.A O no hydrogen 2.894 N/A LEU 84.A N VAL 69.A O no hydrogen 2.730 N/A LEU 85.A N TYR 94.A O no hydrogen 2.801 N/A MET 86.A N ALA 67.A O no hydrogen 2.856 N/A ASN 87.A N SER 92.A O no hydrogen 2.716 N/A GLN 89.A N ASN 87.A OD1 no hydrogen 3.038 N/A GLU 90.A N ASN 87.A OD1 no hydrogen 3.066 N/A GLY 91.A N ASN 87.A O no hydrogen 2.810 N/A TYR 94.A N LEU 85.A O no hydrogen 2.773 N/A ASP 96.A N GLU 83.A O no hydrogen 2.872 N/A SER 97.A N GLU 83.A O no hydrogen 3.343 N/A THR 99.A N SER 81.A O no hydrogen 2.901 N/A THR 99.A OG1 HIS 123.A ND1 no hydrogen 2.911 N/A TYR 101.A N ALA 79.A O no hydrogen 2.626 N/A ALA 106.A N SER 103.A OG no hydrogen 2.968 N/A ALA 107.A N SER 103.A O no hydrogen 3.143 N/A LEU 108.A N VAL 104.A O no hydrogen 2.904 N/A LEU 108.A N ASP 105.A O no hydrogen 3.171 N/A ASN 109.A N ASP 105.A O no hydrogen 2.767 N/A ASN 109.A ND2 ASP 105.A OD1 no hydrogen 2.769 N/A SER 111.A N ASN 109.A OD1 no hydrogen 2.969 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 3.297 N/A ALA 114.A N SER 111.A OG no hydrogen 3.022 N/A GLU 115.A N SER 111.A O no hydrogen 3.039 N/A ILE 116.A N ALA 112.A O no hydrogen 3.078 N/A THR 117.A N GLU 113.A O no hydrogen 2.886 N/A THR 117.A OG1 GLU 113.A O no hydrogen 3.052 N/A ARG 118.A N ALA 114.A O no hydrogen 3.062 N/A ARG 118.A NH1 ALA 106.A O no hydrogen 3.027 N/A ARG 118.A NH1 ASN 109.A O no hydrogen 2.834 N/A ARG 118.A NH2 ASN 109.A O no hydrogen 2.865 N/A ARG 118.A NH2 GLU 115.A OE1 no hydrogen 2.923 N/A GLU 119.A N GLU 115.A O no hydrogen 2.943 N/A LEU 120.A N ILE 116.A O no hydrogen 3.108 N/A HIS 123.A ND1 THR 99.A OG1 no hydrogen 2.911 N/A ASN 129.A N PRO 126.A O no hydrogen 2.848 N/A LEU 130.A N PHE 127.A O no hydrogen 3.125 N/A GLU 133.A N ASP 131.A OD2 no hydrogen 3.197 N/A GLN 135.A N ASP 131.A O no hydrogen 2.905 N/A GLN 135.A NE2 SER 128.A O no hydrogen 3.232 N/A GLN 135.A NE2 LEU 130.A O no hydrogen 2.878 N/A GLU 136.A N GLU 132.A O no hydrogen 2.915 N/A SER 137.A N GLU 133.A O no hydrogen 2.950 N/A SER 137.A OG GLU 133.A O no hydrogen 3.223 N/A SER 137.A OG LEU 134.A O no hydrogen 3.091 N/A LEU 138.A N LEU 134.A O no hydrogen 3.113 N/A GLU 139.A N GLN 135.A O no hydrogen 3.034 N/A ALA 140.A N GLU 136.A O no hydrogen 2.832 N/A TYR 141.A N SER 137.A O no hydrogen 2.912 N/A TYR 141.A OH GLU 53.A OE2 no hydrogen 2.741 N/A LEU 142.A N LEU 138.A O no hydrogen 3.028 N/A GLU 143.A N GLU 139.A O no hydrogen 2.954 N/A SER 144.A N ALA 140.A O no hydrogen 2.907 N/A SER 144.A OG ALA 140.A O no hydrogen 3.505 N/A SER 144.A OG TYR 141.A O no hydrogen 2.609 N/A ARG 145.A N TYR 141.A O no hydrogen 3.057 N/A ARG 145.A N LEU 142.A O no hydrogen 2.983 N/A ARG 145.A NE GLU 53.A OE1 no hydrogen 2.752 N/A ARG 145.A NH1 SER 144.A OG no hydrogen 2.974 N/A ARG 145.A NH2 GLU 53.A OE1 no hydrogen 3.247 N/A GLY 146.A N GLU 143.A O no hydrogen 2.780 N/A VAL 147.A N LEU 142.A O no hydrogen 2.971 N/A ASN 148.A ND2 TYR 30.A OH no hydrogen 2.935 N/A LEU 151.A N ASN 148.A OD1 no hydrogen 2.929 N/A ALA 152.A N ASN 148.A O no hydrogen 3.077 N/A SER 153.A N GLU 149.A O no hydrogen 2.928 N/A SER 153.A OG GLU 149.A O no hydrogen 3.221 N/A PHE 154.A N GLU 150.A O no hydrogen 3.039 N/A ILE 155.A N LEU 151.A O no hydrogen 2.867 N/A SER 156.A N ALA 152.A O no hydrogen 2.972 N/A SER 156.A OG ALA 152.A O no hydrogen 3.196 N/A ALA 157.A N SER 153.A O no hydrogen 3.027 N/A TYR 158.A N PHE 154.A O no hydrogen 2.712 N/A TYR 158.A OH GLU 36.A OE2 no hydrogen 2.493 N/A SER 159.A N ILE 155.A O no hydrogen 2.945 N/A SER 159.A OG ILE 155.A O no hydrogen 2.829 N/A GLU 160.A N SER 156.A O no hydrogen 3.090 N/A PHE 161.A N ALA 157.A O no hydrogen 3.064 N/A LYS 162.A N TYR 158.A O no hydrogen 2.795 N/A LYS 162.A NZ GLU 36.A OE1 no hydrogen 2.703 N/A LYS 162.A NZ THR 37.A O no hydrogen 3.197 N/A LYS 162.A NZ LYS 40.A O no hydrogen 2.849 N/A LYS 162.A NZ GLU 166.A OE2 no hydrogen 2.745 N/A GLU 163.A N SER 159.A O no hydrogen 3.011 N/A ASN 164.A N GLU 160.A O no hydrogen 3.215 N/A ASN 164.A ND2 GLU 16.A OE1 no hydrogen 2.903 N/A ASN 165.A N PHE 161.A O no hydrogen 3.100 N/A GLU 166.A N LYS 162.A O no hydrogen 2.750 N/A TYR 167.A N GLU 163.A O no hydrogen 2.709 N/A ILE 168.A N ASN 164.A O no hydrogen 2.897 N/A SER 169.A N ASN 165.A O no hydrogen 3.037 N/A SER 169.A OG ASN 165.A O no hydrogen 3.159 N/A TRP 170.A N GLU 166.A O no hydrogen 2.910 N/A LEU 171.A N TYR 167.A O no hydrogen 2.876 N/A GLU 172.A N ILE 168.A O no hydrogen 2.996 N/A LYS 173.A N SER 169.A O no hydrogen 2.917 N/A MET 174.A N TRP 170.A O no hydrogen 2.871 N/A LYS 175.A N LEU 171.A O no hydrogen 2.807 N/A LYS 176.A N GLU 172.A O no hydrogen 3.110 N/A PHE 177.A N LYS 173.A O no hydrogen 3.154 N/A PHE 178.A N MET 174.A O no hydrogen 2.975 N/A