Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 27.A O no hydrogen 2.897 N/A MET 1.A N ASP 54.A OD1 no hydrogen 2.917 N/A ARG 2.A N GLN 52.A O no hydrogen 3.072 N/A ARG 2.A NE SER 31.A OG.B no hydrogen 2.934 N/A ARG 2.A NH2 SER 31.A OG.A no hydrogen 3.068 N/A LEU 3.A N LEU 29.A O no hydrogen 2.765 N/A PHE 4.A N VAL 50.A O no hydrogen 2.880 N/A VAL 5.A N SER 31.A O no hydrogen 2.863 N/A SER 6.A OG VAL 33.A O no hydrogen 2.806 N/A GLY 8.A N VAL 189.A O no hydrogen 3.022 N/A VAL 9.A N SER 6.A O no hydrogen 3.334 N/A CYS 12.A N VAL 9.A O no hydrogen 2.946 N/A CYS 12.A SG SER 6.A O no hydrogen 3.807 N/A LEU 13.A N PRO 10.A O no hydrogen 2.988 N/A LEU 16.A N CYS 12.A O no hydrogen 3.066 N/A ALA 17.A N LEU 13.A O no hydrogen 3.044 N/A ALA 18.A N PRO 14.A O no hydrogen 2.916 N/A ARG 21.A N ALA 18.A O no hydrogen 2.969 N/A ALA 22.A N ALA 19.A O no hydrogen 3.165 N/A ARG 23.A N GLY 20.A O no hydrogen 3.109 N/A ARG 25.A N ALA 22.A O no hydrogen 2.873 N/A ALA 26.A N ALA 22.A O no hydrogen 2.947 N/A LEU 29.A N MET 1.A O no hydrogen 3.133 N/A SER 31.A N LEU 3.A O no hydrogen 2.868 N/A VAL 33.A N VAL 5.A O no hydrogen 2.853 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.922 N/A ASP 37.A N GLY 34.A O no hydrogen 3.375 N/A CYS 38.A SG GLN 36.A O no hydrogen 4.028 N/A CYS 38.A SG THR 44.A O no hydrogen 3.615 N/A LEU 43.A N VAL 40.A O no hydrogen 3.187 N/A VAL 50.A N PHE 4.A O no hydrogen 3.211 N/A LEU 51.A N LEU 59.A O no hydrogen 2.823 N/A GLN 52.A N ARG 2.A O no hydrogen 2.934 N/A LEU 53.A N ASN 57.A O no hydrogen 2.871 N/A GLY 56.A N LEU 53.A O no hydrogen 2.883 N/A ASN 57.A N SER 55.A OG no hydrogen 3.240 N/A LEU 59.A N LEU 51.A O no hydrogen 2.975 N/A ALA 64.A N SER 61.A OG no hydrogen 3.117 N/A ILE 65.A N SER 61.A O no hydrogen 2.881 N/A CYS 66.A N THR 62.A O no hydrogen 3.080 N/A CYS 66.A SG THR 62.A O no hydrogen 3.447 N/A ARG 67.A N SER 63.A O no hydrogen 2.837 N/A ARG 67.A NH1 ASN 82.A OD1 no hydrogen 2.961 N/A ARG 67.A NH2 ASN 82.A OD1 no hydrogen 3.155 N/A TYR 68.A N ALA 64.A O no hydrogen 2.844 N/A PHE 69.A N ILE 65.A O no hydrogen 3.067 N/A PHE 70.A N CYS 66.A O no hydrogen 3.042 N/A LEU 71.A N ARG 67.A O no hydrogen 2.825 N/A LEU 72.A N TYR 68.A O no hydrogen 2.954 N/A SER 73.A N PHE 69.A O no hydrogen 3.250 N/A SER 73.A N PHE 70.A O no hydrogen 3.025 N/A SER 73.A OG PHE 70.A O no hydrogen 2.654 N/A GLY 74.A N LEU 71.A O no hydrogen 2.985 N/A TRP 75.A N PHE 70.A O no hydrogen 3.112 N/A THR 81.A N ASP 78.A OD1 no hydrogen 2.959 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 3.030 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 3.215 N/A ASN 82.A N ASP 78.A O no hydrogen 3.235 N/A GLN 83.A N ASP 79.A O no hydrogen 2.990 N/A TRP 84.A N LEU 80.A O no hydrogen 3.055 N/A TRP 84.A NE1 LEU 136.A O no hydrogen 2.959 N/A LEU 85.A N THR 81.A O no hydrogen 2.993 N/A GLU 86.A N ASN 82.A O no hydrogen 2.859 N/A TRP 87.A N GLN 83.A O no hydrogen 3.114 N/A GLU 88.A N TRP 84.A O no hydrogen 2.843 N/A ALA 89.A N LEU 85.A O no hydrogen 3.135 N/A THR 90.A N GLU 86.A O no hydrogen 3.097 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.722 N/A GLU 91.A N TRP 87.A O no hydrogen 2.795 N/A LEU 92.A N TRP 87.A O no hydrogen 3.072 N/A GLN 93.A N GLU 88.A O no hydrogen 2.910 N/A GLN 93.A NE2 GLU 88.A OE2 no hydrogen 2.937 N/A LEU 96.A N LEU 92.A O no hydrogen 2.912 N/A SER 97.A N GLN 93.A O no hydrogen 2.859 N/A SER 97.A OG GLN 93.A O no hydrogen 3.005 N/A ALA 98.A N PRO 94.A O no hydrogen 3.233 N/A ALA 99.A N ALA 95.A O no hydrogen 3.107 N/A LEU 100.A N LEU 96.A O no hydrogen 2.911 N/A TYR 101.A N SER 97.A O no hydrogen 2.875 N/A TYR 102.A N ALA 98.A O no hydrogen 2.867 N/A LEU 103.A N ALA 99.A O no hydrogen 3.015 N/A VAL 104.A N LEU 100.A O no hydrogen 2.843 N/A VAL 105.A N TYR 101.A O no hydrogen 2.908 N/A GLN 106.A N TYR 101.A O no hydrogen 3.291 N/A LYS 108.A N TYR 102.A O no hydrogen 2.997 N/A ASP 112.A N LYS 109.A O no hydrogen 3.186 N/A VAL 113.A N GLY 110.A O no hydrogen 2.917 N/A LEU 114.A N GLY 110.A O no hydrogen 3.011 N/A GLY 115.A N GLU 111.A O no hydrogen 2.864 N/A SER 116.A OG.A ALA 95.A O no hydrogen 2.665 N/A VAL 117.A N LEU 114.A O no hydrogen 2.877 N/A ARG 118.A N LEU 114.A O no hydrogen 2.962 N/A ARG 118.A NE GLU 111.A OE1 no hydrogen 2.601 N/A ARG 118.A NE GLU 111.A OE2 no hydrogen 3.366 N/A ARG 118.A NH1 GLU 165.A OE2 no hydrogen 2.902 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 2.708 N/A ARG 119.A NH1 ARG 119.A O no hydrogen 3.506 N/A LEU 121.A N VAL 117.A O no hydrogen 2.854 N/A THR 122.A N ARG 118.A O no hydrogen 2.840 N/A THR 122.A OG1 ARG 118.A O no hydrogen 2.958 N/A HIS 123.A N ARG 119.A O no hydrogen 2.971 N/A ILE 124.A N ALA 120.A O no hydrogen 3.157 N/A ASP 125.A N LEU 121.A O no hydrogen 2.969 N/A HIS 126.A N THR 122.A O no hydrogen 2.818 N/A SER 127.A N HIS 123.A O no hydrogen 2.906 N/A SER 127.A OG.B HIS 123.A O no hydrogen 2.899 N/A LEU 128.A N ILE 124.A O no hydrogen 2.952 N/A SER 129.A N ASP 125.A O no hydrogen 2.916 N/A SER 129.A OG ASP 125.A O no hydrogen 3.023 N/A ARG 130.A N HIS 126.A O no hydrogen 2.948 N/A GLN 131.A N SER 127.A O no hydrogen 3.274 N/A CYS 133.A SG PHE 135.A O no hydrogen 3.774 N/A PHE 135.A N GLY 138.A O no hydrogen 3.281 N/A LEU 136.A N ASP 145.A OD1 no hydrogen 2.990 N/A SER 142.A N ASP 145.A OD2 no hydrogen 2.695 N/A ILE 146.A N SER 142.A O no hydrogen 3.194 N/A VAL 147.A N LEU 143.A O no hydrogen 3.047 N/A LEU 148.A N ALA 144.A O no hydrogen 2.989 N/A TRP 149.A N ASP 145.A O no hydrogen 2.844 N/A TRP 149.A NE1 SER 177.A OG no hydrogen 2.947 N/A GLY 150.A N ILE 146.A O no hydrogen 2.856 N/A ALA 151.A N VAL 147.A O no hydrogen 3.086 N/A LEU 152.A N LEU 148.A O no hydrogen 3.040 N/A TYR 153.A N TRP 149.A O no hydrogen 2.745 N/A LEU 155.A N LEU 152.A O no hydrogen 2.977 N/A LEU 156.A N LEU 152.A O no hydrogen 3.002 N/A GLN 157.A N TYR 153.A O no hydrogen 2.844 N/A ASP 158.A N LEU 155.A O no hydrogen 3.456 N/A ALA 160.A N ASP 158.A OD1 no hydrogen 3.188 N/A TYR 161.A N ASP 158.A O no hydrogen 2.799 N/A LEU 162.A N PRO 159.A O no hydrogen 3.292 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.554 N/A LEU 166.A N PRO 163.A O no hydrogen 3.135 N/A ALA 168.A N ASP 125.A OD1 no hydrogen 2.855 N/A LEU 169.A N ASP 125.A OD1 no hydrogen 2.924 N/A HIS 170.A N LEU 166.A O no hydrogen 2.989 N/A SER 171.A N SER 167.A O no hydrogen 3.011 N/A TRP 172.A N ALA 168.A O no hydrogen 3.084 N/A TRP 172.A NE1 ASP 145.A OD1 no hydrogen 2.991 N/A PHE 173.A N LEU 169.A O no hydrogen 2.899 N/A GLN 174.A N HIS 170.A O no hydrogen 2.946 N/A GLN 174.A NE2 HIS 170.A NE2 no hydrogen 3.329 N/A THR 175.A N SER 171.A O no hydrogen 3.047 N/A THR 175.A OG1 SER 171.A O no hydrogen 2.900 N/A LEU 176.A N TRP 172.A O no hydrogen 3.004 N/A SER 177.A N PHE 173.A O no hydrogen 2.859 N/A SER 177.A OG PHE 173.A O no hydrogen 3.103 N/A THR 178.A N GLN 174.A O no hydrogen 3.182 N/A THR 178.A OG1.B GLN 174.A O no hydrogen 3.113 N/A THR 178.A OG1.B THR 175.A O no hydrogen 3.035 N/A GLN 179.A N LEU 176.A O no hydrogen 3.137 N/A CYS 182.A SG LEU 176.A O no hydrogen 3.420 N/A GLN 183.A N GLN 179.A O no hydrogen 3.010 N/A ARG 184.A N GLU 180.A O no hydrogen 3.053 N/A ARG 184.A NE GLU 180.A OE2 no hydrogen 2.752 N/A ALA 185.A N PRO 181.A O no hydrogen 3.055 N/A ALA 186.A N CYS 182.A O no hydrogen 2.929 N/A GLN 187.A N GLN 183.A O no hydrogen 2.922 N/A THR 188.A N ARG 184.A O no hydrogen 2.925 N/A THR 188.A OG1 ARG 184.A O no hydrogen 2.888 N/A VAL 189.A N ALA 185.A O no hydrogen 3.037 N/A LEU 190.A N ALA 186.A O no hydrogen 3.033 N/A LYS 191.A N GLN 187.A O no hydrogen 3.064 N/A LYS 191.A NZ THR 188.A O no hydrogen 2.811 N/A GLN 192.A N GLN 192.A OE1 no hydrogen 2.802 N/A GLN 193.A N LEU 190.A O no hydrogen 3.024 N/A LEU 196.A N GLN 193.A O no hydrogen 3.122 N/A ALA 197.A N GLY 194.A O no hydrogen 3.152 N/A LEU 198.A N VAL 195.A O no hydrogen 3.163 N/A ARG 199.A N LEU 196.A O no hydrogen 3.181 N/A ARG 199.A NH1 VAL 104.A O no hydrogen 2.919 N/A LEU 202.A N LEU 198.A O no hydrogen 3.064 N/A GLN 203.A N ARG 199.A O no hydrogen 3.093 N/A GLN 203.A NE2 TYR 201.A O no hydrogen 3.510 N/A