Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ARG 2.A O no hydrogen 3.141 N/A LEU 7.A N SER 3.A O no hydrogen 3.229 N/A ALA 8.A N ALA 4.A O no hydrogen 3.169 N/A LEU 9.A N GLU 5.A O no hydrogen 3.036 N/A SER 10.A N LEU 7.A O no hydrogen 3.056 N/A ASP 11.A N ALA 8.A O no hydrogen 3.215 N/A CYS 12.A SG SER 10.A O no hydrogen 3.944 N/A CYS 12.A SG MET 81.A O no hydrogen 3.356 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.199 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 2.986 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.257 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.692 N/A LEU 14.A N THR 30.A OG1 no hydrogen 2.711 N/A HIS 15.A N GLU 168.A O no hydrogen 2.682 N/A HIS 15.A NE2 GLU 27.A OE2 no hydrogen 3.059 N/A ILE 16.A N LEU 28.A O no hydrogen 2.917 N/A CYS 17.A N HIS 166.A O no hydrogen 2.899 N/A LEU 18.A N LYS 26.A O no hydrogen 2.712 N/A TYR 19.A N THR 164.A O no hydrogen 2.818 N/A TYR 20.A N ILE 23.A O no hydrogen 2.936 N/A TYR 20.A OH PRO 55.A O no hydrogen 2.647 N/A ARG 21.A N LEU 162.A O no hydrogen 2.668 N/A ILE 23.A N TYR 20.A O no hydrogen 3.174 N/A VAL 25.A N LEU 18.A O no hydrogen 2.804 N/A LYS 26.A N LEU 18.A O no hydrogen 3.283 N/A LEU 28.A N ILE 16.A O no hydrogen 2.989 N/A THR 30.A N LEU 14.A O no hydrogen 2.829 N/A THR 30.A OG1 LEU 14.A O no hydrogen 3.513 N/A THR 31.A N ASP 50.A OD2 no hydrogen 2.849 N/A THR 31.A OG1 ASP 50.A OD2 no hydrogen 3.485 N/A SER 32.A N ASP 50.A OD2 no hydrogen 2.903 N/A SER 32.A OG GLY 35.A O no hydrogen 3.524 N/A SER 32.A OG ASN 48.A O no hydrogen 2.883 N/A GLU 34.A N SER 32.A OG no hydrogen 3.073 N/A GLY 35.A N SER 32.A O no hydrogen 3.222 N/A CYS 36.A N LEU 79.A O no hydrogen 2.883 N/A CYS 36.A SG LEU 79.A O no hydrogen 4.021 N/A ARG 37.A N ASP 50.A O no hydrogen 2.776 N/A ILE 38.A N LEU 77.A O no hydrogen 2.922 N/A SER 39.A N VAL 52.A O no hydrogen 2.880 N/A HIS 40.A N LEU 73.A O no hydrogen 2.943 N/A SER 47.A OG LEU 49.A O no hydrogen 3.564 N/A LEU 49.A N SER 47.A OG no hydrogen 3.087 N/A ASP 50.A N GLY 35.A O no hydrogen 2.904 N/A GLN 51.A NE2 LEU 49.A O no hydrogen 2.902 N/A VAL 52.A N ARG 37.A O no hydrogen 2.825 N/A PHE 54.A N SER 39.A O no hydrogen 2.871 N/A GLN 62.A N ASN 60.A O no hydrogen 2.982 N/A ASN 65.A ND2 GLN 62.A OE1 no hydrogen 3.106 N/A ILE 66.A N GLN 62.A O no hydrogen 3.086 N/A GLU 67.A N ARG 63.A O no hydrogen 3.032 N/A LYS 68.A N LYS 64.A O no hydrogen 3.194 N/A LEU 69.A N ASN 65.A O no hydrogen 3.018 N/A LEU 70.A N ILE 66.A O no hydrogen 2.789 N/A SER 71.A N GLU 67.A O no hydrogen 3.086 N/A SER 71.A OG LYS 68.A O no hydrogen 2.261 N/A HIS 72.A N LEU 69.A O no hydrogen 2.863 N/A LEU 73.A N LEU 70.A O no hydrogen 2.980 N/A LEU 77.A N ILE 38.A O no hydrogen 2.892 N/A VAL 78.A N LYS 89.A O no hydrogen 2.872 N/A LEU 79.A N CYS 36.A O no hydrogen 2.882 N/A TRP 80.A N TYR 87.A O no hydrogen 3.058 N/A ALA 82.A N GLY 85.A O no hydrogen 2.752 N/A GLY 85.A N ALA 82.A O no hydrogen 2.936 N/A LEU 86.A N PHE 121.A O no hydrogen 2.812 N/A TYR 87.A N TRP 80.A O no hydrogen 2.838 N/A TYR 87.A OH ASP 84.A OD2 no hydrogen 2.086 N/A ALA 88.A N CYS 118.A O no hydrogen 2.752 N/A LYS 89.A N VAL 78.A O no hydrogen 2.789 N/A LYS 89.A NZ ASP 115.A O no hydrogen 3.005 N/A ARG 90.A NE CYS 92.A O no hydrogen 3.287 N/A ARG 90.A NE SER 94.A O no hydrogen 3.013 N/A ARG 90.A NH1 LEU 112.A O no hydrogen 2.598 N/A ARG 90.A NH2 GLN 93.A O no hydrogen 3.486 N/A LEU 91.A N GLY 76.A O no hydrogen 2.902 N/A CYS 92.A SG GLY 76.A O no hydrogen 3.725 N/A CYS 92.A SG SER 94.A O no hydrogen 3.356 N/A SER 94.A N HIS 72.A O no hydrogen 2.971 N/A SER 94.A OG ARG 95.A O no hydrogen 3.114 N/A TYR 97.A N CYS 148.A O no hydrogen 2.891 N/A TRP 98.A N ASN 110.A O no hydrogen 3.009 N/A ASP 99.A N THR 146.A O no hydrogen 2.724 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 3.065 N/A ALA 103.A N GLY 100.A O no hydrogen 2.795 N/A LEU 112.A N ILE 96.A O no hydrogen 2.801 N/A ARG 114.A NH2 LEU 91.A O no hydrogen 3.342 N/A ASP 115.A N ARG 90.A O no hydrogen 2.844 N/A GLN 116.A N GLU 113.A O no hydrogen 3.309 N/A CYS 118.A N ALA 88.A O no hydrogen 2.721 N/A CYS 118.A SG LYS 119.A O no hydrogen 4.004 N/A LYS 119.A NZ ASP 84.A O no hydrogen 3.448 N/A LYS 119.A NZ ASP 84.A OD2 no hydrogen 2.713 N/A LYS 119.A NZ ASP 122.A OD1 no hydrogen 2.627 N/A LEU 120.A N LEU 86.A O no hydrogen 2.848 N/A THR 123.A N ASP 84.A O no hydrogen 3.027 N/A THR 123.A OG1 PRO 83.A O no hydrogen 3.217 N/A THR 123.A OG1 ASP 84.A O no hydrogen 3.213 N/A GLN 125.A N ASP 122.A OD2 no hydrogen 2.831 N/A GLN 125.A NE2 PRO 101.A O no hydrogen 2.941 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.895 N/A PHE 126.A N ASP 122.A O no hydrogen 2.970 N/A LEU 127.A N THR 123.A O no hydrogen 2.843 N/A SER 128.A N GLN 124.A O no hydrogen 2.985 N/A SER 128.A OG GLN 124.A O no hydrogen 3.349 N/A GLU 129.A N GLN 125.A O no hydrogen 2.887 N/A LEU 130.A N PHE 126.A O no hydrogen 2.718 N/A GLN 131.A N LEU 127.A O no hydrogen 2.892 N/A VAL 132.A N SER 128.A O no hydrogen 3.104 N/A PHE 133.A N GLU 129.A O no hydrogen 3.000 N/A ALA 134.A N LEU 130.A O no hydrogen 2.925 N/A HIS 135.A N GLN 131.A O no hydrogen 3.019 N/A HIS 136.A N VAL 132.A O no hydrogen 2.960 N/A GLY 137.A N PHE 133.A O no hydrogen 2.792 N/A ARG 138.A NH1 GLY 137.A O no hydrogen 2.911 N/A ARG 142.A N GLU 129.A OE1 no hydrogen 2.927 N/A GLN 144.A NE2 GLU 168.A OE1 no hydrogen 3.458 N/A VAL 145.A N VAL 167.A O no hydrogen 2.851 N/A THR 146.A N ASP 99.A O no hydrogen 2.823 N/A LEU 147.A N ALA 165.A O no hydrogen 3.091 N/A CYS 148.A N TYR 97.A O no hydrogen 2.777 N/A CYS 148.A SG PHE 149.A O no hydrogen 4.041 N/A CYS 148.A SG GLU 151.A O no hydrogen 3.065 N/A CYS 148.A SG ILE 163.A O no hydrogen 3.636 N/A PHE 149.A N ILE 163.A O no hydrogen 3.091 N/A GLY 150.A N ARG 95.A O no hydrogen 2.683 N/A GLN 157.A N ASP 155.A OD2 no hydrogen 3.052 N/A ARG 158.A N ASP 155.A O no hydrogen 3.202 N/A ARG 158.A NH2 GLU 151.A OE2 no hydrogen 2.243 N/A ARG 160.A NH1 ASP 22.A OD1 no hydrogen 3.408 N/A LEU 162.A N GLU 151.A OE1 no hydrogen 2.949 N/A THR 164.A N TYR 19.A O no hydrogen 3.063 N/A ALA 165.A N LEU 147.A O no hydrogen 2.802 N/A HIS 166.A N CYS 17.A O no hydrogen 2.786 N/A VAL 167.A N VAL 145.A O no hydrogen 2.875 N/A GLU 168.A N HIS 15.A O no hydrogen 2.818 N/A LEU 170.A N ARG 13.A O no hydrogen 2.903 N/A ALA 172.A N PRO 169.A O no hydrogen 3.157 N/A ARG 173.A N PRO 169.A O no hydrogen 3.358 N/A ARG 173.A NH1 GLU 168.A OE1 no hydrogen 3.375 N/A GLN 174.A N LEU 170.A O no hydrogen 2.839 N/A LEU 175.A N LEU 171.A O no hydrogen 3.084 N/A TYR 176.A N ALA 172.A O no hydrogen 2.892 N/A TYR 177.A N ARG 173.A O no hydrogen 2.966 N/A PHE 178.A N GLN 174.A O no hydrogen 2.931 N/A ALA 179.A N LEU 175.A O no hydrogen 2.944 N/A GLN 180.A N TYR 176.A O no hydrogen 3.070 N/A GLN 180.A N TYR 177.A O no hydrogen 3.252 N/A GLN 181.A N PHE 178.A O no hydrogen 3.028 N/A GLN 181.A NE2 TYR 177.A O no hydrogen 2.980 N/A