Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vt8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N GLY 5.A O no hydrogen 2.964 N/A PHE 10.A N LEU 6.A O no hydrogen 2.786 N/A ALA 11.A N GLU 7.A O no hydrogen 2.829 N/A SER 12.A N VAL 8.A O no hydrogen 2.631 N/A SER 12.A OG LEU 9.A O no hydrogen 2.895 N/A ALA 13.A N LEU 9.A O no hydrogen 2.805 N/A ALA 13.A N PHE 10.A O no hydrogen 3.107 N/A ALA 14.A N PHE 10.A O no hydrogen 2.653 N/A ALA 14.A N ALA 11.A O no hydrogen 3.037 N/A ALA 16.A N ALA 13.A O no hydrogen 2.487 N/A ILE 17.A N ALA 14.A O no hydrogen 3.105 N/A THR 18.A N ASP 21.A OD2 no hydrogen 3.013 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.506 N/A ARG 19.A NH1 ASP 108.A OD1 no hydrogen 2.805 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.859 N/A GLN 20.A NE2 LYS 62.A O no hydrogen 2.901 N/A LEU 23.A N ARG 19.A O no hydrogen 2.911 N/A VAL 24.A N GLN 20.A O no hydrogen 2.971 N/A CYS 25.A N ASP 21.A O no hydrogen 2.900 N/A PHE 26.A N ALA 22.A O no hydrogen 3.120 N/A LEU 27.A N LEU 23.A O no hydrogen 2.995 N/A HIS 28.A N VAL 24.A O no hydrogen 3.033 N/A HIS 28.A ND1 TYR 69.A OH no hydrogen 2.485 N/A HIS 28.A NE2 GLU 52.A O no hydrogen 2.953 N/A TRP 29.A N CYS 25.A O no hydrogen 3.122 N/A TRP 29.A NE1 ALA 4.A O no hydrogen 3.072 N/A GLU 30.A N PHE 26.A O no hydrogen 3.251 N/A GLU 30.A N LEU 27.A O no hydrogen 3.050 N/A VAL 31.A N LEU 27.A O no hydrogen 2.981 N/A VAL 32.A N HIS 28.A O no hydrogen 2.870 N/A THR 33.A N TRP 29.A O no hydrogen 2.799 N/A THR 33.A OG1 TRP 29.A O no hydrogen 2.940 N/A HIS 34.A N VAL 31.A O no hydrogen 2.900 N/A HIS 34.A ND1 GLU 30.A O no hydrogen 2.608 N/A GLY 35.A N VAL 32.A O no hydrogen 3.276 N/A GLY 37.A N SER 51.A O no hydrogen 2.930 N/A LEU 38.A N ARG 68.A O no hydrogen 2.608 N/A GLY 39.A N ARG 68.A O no hydrogen 3.364 N/A GLY 41.A N VAL 66.A O no hydrogen 3.133 N/A LYS 49.A N ASN 47.A O no hydrogen 2.959 N/A SER 51.A N GLY 37.A O no hydrogen 3.189 N/A LEU 53.A N SER 51.A OG no hydrogen 3.172 N/A TRP 58.A N PRO 55.A O no hydrogen 3.170 N/A LYS 62.A NZ THR 18.A OG1 no hydrogen 3.281 N/A LYS 62.A NZ ASP 21.A OD1 no hydrogen 3.051 N/A LYS 62.A NZ ASP 21.A OD2 no hydrogen 3.183 N/A LYS 62.A NZ ASN 59.A O no hydrogen 2.832 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.845 N/A LEU 64.A N ASN 61.A OD1 no hydrogen 3.229 N/A TYR 65.A N ALA 81.A O no hydrogen 2.813 N/A TYR 65.A OH ASP 21.A OD1 no hydrogen 2.898 N/A LEU 67.A N VAL 79.A O no hydrogen 2.957 N/A ARG 68.A N GLY 39.A O no hydrogen 2.707 N/A ARG 68.A NE VAL 40.A O no hydrogen 3.254 N/A ARG 68.A NE GLY 41.A O no hydrogen 2.898 N/A ARG 68.A NH1 ASP 48.A OD2 no hydrogen 2.753 N/A ARG 68.A NH2 VAL 40.A O no hydrogen 2.528 N/A ARG 68.A NH2 ASP 48.A OD1 no hydrogen 3.050 N/A TYR 69.A N LEU 77.A O no hydrogen 3.013 N/A TYR 69.A OH HIS 28.A ND1 no hydrogen 2.485 N/A TYR 71.A N ARG 75.A O no hydrogen 2.994 N/A LYS 72.A N GLY 35.A O no hydrogen 2.500 N/A LEU 77.A N TYR 69.A O no hydrogen 2.867 N/A LEU 78.A N LEU 93.A O no hydrogen 2.881 N/A VAL 79.A N LEU 67.A O no hydrogen 2.723 N/A LYS 80.A N ASN 91.A O no hydrogen 2.843 N/A ALA 81.A N TYR 65.A O no hydrogen 3.006 N/A ILE 82.A N ILE 89.A O no hydrogen 2.769 N/A THR 83.A N ASP 63.A O no hydrogen 2.651 N/A THR 83.A OG1 LYS 62.A O no hydrogen 2.896 N/A THR 83.A OG1 ASP 63.A O no hydrogen 3.134 N/A VAL 84.A N SER 87.A O no hydrogen 2.770 N/A SER 86.A OG ASP 108.A OD2 no hydrogen 3.083 N/A SER 87.A N VAL 84.A O no hydrogen 2.880 N/A SER 87.A OG LEU 105.A O no hydrogen 3.352 N/A MET 88.A N LEU 105.A O no hydrogen 3.007 N/A ILE 89.A N ILE 82.A O no hydrogen 2.766 N/A LEU 90.A N LEU 103.A O no hydrogen 2.610 N/A ASN 91.A N LYS 80.A O no hydrogen 2.991 N/A VAL 92.A N ALA 101.A O no hydrogen 3.154 N/A LEU 93.A N LEU 78.A O no hydrogen 2.840 N/A GLU 94.A N GLN 99.A O no hydrogen 3.281 N/A TYR 95.A N LYS 76.A O no hydrogen 3.259 N/A GLY 96.A N GLU 94.A O no hydrogen 2.542 N/A SER 97.A OG GLU 94.A OE1 no hydrogen 3.318 N/A ALA 101.A N VAL 92.A O no hydrogen 2.893 N/A LEU 103.A N LEU 90.A O no hydrogen 2.992 N/A LEU 105.A N MET 88.A O no hydrogen 2.903 N/A ASP 108.A N ASN 106.A OD1 no hydrogen 2.680 N/A ASP 109.A N ASN 106.A O no hydrogen 2.745 N/A TYR 110.A N LEU 107.A O no hydrogen 3.318 N/A TYR 110.A OH GLU 128.A OE2 no hydrogen 2.454 N/A ILE 111.A N LEU 107.A O no hydrogen 3.097 N/A ASP 112.A N THR 122.A O no hydrogen 2.891 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.816 N/A HIS 115.A N ASP 112.A O no hydrogen 2.952 N/A ASP 118.A N HIS 115.A O no hydrogen 2.737 N/A HIS 120.A N ASP 118.A OD1 no hydrogen 2.978 N/A ARG 121.A N ASP 118.A O no hydrogen 2.972 N/A THR 122.A N ASP 118.A O no hydrogen 3.081 N/A THR 122.A OG1 HIS 115.A O no hydrogen 2.940 N/A THR 122.A OG1 ASP 118.A O no hydrogen 2.969 N/A TYR 123.A OH ALA 22.A O no hydrogen 2.668 N/A LYS 124.A N TYR 110.A O no hydrogen 2.766 N/A LYS 124.A NZ ASP 108.A O no hydrogen 2.708 N/A LYS 124.A NZ ILE 111.A O no hydrogen 3.201 N/A LEU 129.A N ASN 125.A O no hydrogen 3.095 N/A ARG 130.A N SER 126.A O no hydrogen 2.865 N/A SER 131.A N GLU 127.A O no hydrogen 2.984 N/A SER 131.A OG GLU 127.A O no hydrogen 2.713 N/A SER 131.A OG GLU 128.A O no hydrogen 3.196 N/A ARG 132.A N GLU 128.A O no hydrogen 2.738 N/A ARG 132.A NE TYR 110.A OH no hydrogen 2.973 N/A ARG 132.A NH1 THR 104.A O no hydrogen 3.025 N/A ARG 132.A NH2 THR 104.A O no hydrogen 3.522 N/A ARG 132.A NH2 TYR 110.A OH no hydrogen 2.901 N/A ILE 133.A N LEU 129.A O no hydrogen 3.190 N/A VAL 134.A N ARG 130.A O no hydrogen 2.946 N/A SER 135.A N SER 131.A O no hydrogen 2.678 N/A SER 135.A OG SER 131.A O no hydrogen 2.962 N/A ILE 137.A N ILE 133.A O no hydrogen 2.815 N/A ILE 138.A N ILE 133.A O no hydrogen 3.259 N/A THR 139.A N VAL 134.A O no hydrogen 2.972 N/A THR 139.A OG1 VAL 134.A O no hydrogen 2.750 N/A ILE 141.A N THR 139.A O no hydrogen 2.401 N/A