Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 126.A OE2.B no hydrogen 2.356 N/A TYR 4.A N GLN 124.A O no hydrogen 2.945 N/A VAL 6.A N GLU 126.A O no hydrogen 3.271 N/A ARG 8.A N PRO 5.A O no hydrogen 2.979 N/A ARG 8.A NE LYS 46.A O no hydrogen 3.267 N/A ARG 8.A NH2 ASN 49.A OD1 no hydrogen 2.974 N/A SER 9.A N VAL 6.A O no hydrogen 3.002 N/A SER 9.A OG VAL 6.A O no hydrogen 2.857 N/A ARG 10.A N GLU 7.A O no hydrogen 3.384 N/A ARG 10.A NE.A GLU 7.A OE1 no hydrogen 3.045 N/A ARG 10.A NE.A GLU 7.A OE2 no hydrogen 3.309 N/A ARG 10.A NH1.A GLU 75.A OE2 no hydrogen 3.266 N/A ARG 10.A NH1.B GLU 7.A OE1 no hydrogen 2.461 N/A ARG 10.A NH1.B GLU 132.A OE2 no hydrogen 3.213 N/A ARG 10.A NH2.A GLU 7.A OE2 no hydrogen 2.743 N/A ARG 10.A NH2.B GLU 132.A OE2 no hydrogen 2.800 N/A THR 11.A N GLY 76.A O no hydrogen 2.962 N/A THR 11.A OG1 SER 9.A O no hydrogen 2.843 N/A THR 11.A OG1 THR 44.A OG1 no hydrogen 3.350 N/A GLN 13.A N LEU 74.A O no hydrogen 2.911 N/A THR 14.A N GLN 13.A OE1 no hydrogen 3.125 N/A ARG 15.A N LEU 72.A O no hydrogen 2.845 N/A ARG 15.A NH1 GLU 39.A OE1.A no hydrogen 3.172 N/A ARG 15.A NH1 GLU 39.A OE1.B no hydrogen 2.986 N/A VAL 17.A N ASP 70.A O.A no hydrogen 3.153 N/A VAL 17.A N ASP 70.A O.B no hydrogen 2.881 N/A LEU 18.A N ASP 21.A OD2 no hydrogen 2.931 N/A ASP 21.A N LEU 18.A O no hydrogen 2.911 N/A THR 22.A N PRO 19.A O no hydrogen 3.291 N/A THR 22.A OG1 PRO 19.A O no hydrogen 3.246 N/A THR 22.A OG1 ASN 23.A O no hydrogen 3.085 N/A ASN 23.A N THR 27.A O no hydrogen 2.839 N/A GLY 26.A N ASN 23.A O no hydrogen 2.863 N/A THR 27.A N ASN 23.A OD1 no hydrogen 3.050 N/A ILE 28.A N ALA 66.A O no hydrogen 2.869 N/A PHE 29.A N ASP 21.A O no hydrogen 2.853 N/A LYS 32.A N PHE 29.A O no hydrogen 3.119 N/A LYS 32.A NZ TYR 36.A OH no hydrogen 3.128 N/A VAL 33.A N PHE 29.A O no hydrogen 3.517 N/A LEU 34.A N GLY 30.A O no hydrogen 2.948 N/A ALA 35.A N GLY 31.A O no hydrogen 2.905 N/A TYR 36.A N LYS 32.A O no hydrogen 2.962 N/A ILE 37.A N VAL 33.A O no hydrogen 2.868 N/A ASP 38.A N LEU 34.A O no hydrogen 3.031 N/A GLU 39.A N ALA 35.A O no hydrogen 2.994 N/A ILE 40.A N TYR 36.A O no hydrogen 3.024 N/A ALA 41.A N ILE 37.A O no hydrogen 2.964 N/A ALA 42.A N ASP 38.A O no hydrogen 2.872 N/A LEU 43.A N GLU 39.A O no hydrogen 3.097 N/A THR 44.A N ILE 40.A O no hydrogen 2.950 N/A THR 44.A OG1 THR 11.A OG1 no hydrogen 3.350 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.762 N/A ALA 45.A N ALA 41.A O no hydrogen 2.948 N/A LYS 46.A NZ ARG 10.A O no hydrogen 3.232 N/A LYS 46.A NZ THR 11.A OG1 no hydrogen 3.080 N/A HIS 47.A N THR 44.A O no hydrogen 3.031 N/A HIS 47.A NE2 PRO 123.A O no hydrogen 2.826 N/A ALA 48.A N ALA 45.A O no hydrogen 2.984 N/A SER 50.A OG.A ALA 48.A O no hydrogen 2.859 N/A SER 50.A OG.B ALA 51.A O no hydrogen 2.826 N/A VAL 53.A N VAL 111.A O no hydrogen 2.923 N/A THR 54.A OG1 ASP 38.A OD1 no hydrogen 2.628 N/A ALA 55.A N THR 110.A O no hydrogen 2.753 N/A SER 56.A N THR 110.A O no hydrogen 3.352 N/A ASP 58.A N PHE 108.A O no hydrogen 2.884 N/A LYS 63.A N THR 104.A O no hydrogen 2.837 N/A SER 64.A OG LEU 103.A O no hydrogen 2.766 N/A THR 67.A N ASP 70.A OD2.A no hydrogen 2.863 N/A THR 67.A N ASP 70.A OD2.B no hydrogen 3.130 N/A THR 67.A OG1 ASP 70.A OD2.B no hydrogen 3.307 N/A VAL 68.A N.A GLY 26.A O no hydrogen 3.346 N/A GLY 69.A N.A THR 67.A OG1 no hydrogen 3.407 N/A GLY 69.A N.B VAL 17.A O no hydrogen 2.751 N/A ASP 70.A N.A THR 67.A O no hydrogen 2.709 N/A ASP 70.A N.B THR 67.A O no hydrogen 3.144 N/A ALA 71.A N ASN 94.A O no hydrogen 3.023 N/A LEU 72.A N ARG 15.A O no hydrogen 2.799 N/A GLU 73.A N HIS 92.A O no hydrogen 2.815 N/A LEU 74.A N GLN 13.A O no hydrogen 2.863 N/A GLU 75.A N ARG 90.A O no hydrogen 2.944 N/A GLY 76.A N THR 11.A O no hydrogen 2.974 N/A PHE 77.A N TYR 88.A O no hydrogen 3.007 N/A VAL 78.A N SER 9.A OG no hydrogen 3.002 N/A THR 79.A N GLU 86.A O no hydrogen 2.926 N/A THR 79.A OG1 GLU 86.A O no hydrogen 3.323 N/A THR 79.A OG1 GLU 86.A OE1 no hydrogen 2.561 N/A GLY 82.A N SER 85.A O no hydrogen 2.802 N/A GLU 86.A N HIS 80.A O no hydrogen 2.858 N/A VAL 87.A N LEU 109.A O no hydrogen 2.852 N/A TYR 88.A N PHE 77.A O no hydrogen 2.963 N/A TYR 88.A OH GLU 106.A OE2 no hydrogen 2.625 N/A VAL 89.A N SER 107.A O no hydrogen 2.934 N/A ARG 90.A N GLU 75.A O no hydrogen 2.931 N/A ARG 90.A NE GLU 75.A OE1 no hydrogen 2.866 N/A ARG 90.A NH1 TYR 88.A OH no hydrogen 3.253 N/A ARG 90.A NH1 GLU 131.A OE1 no hydrogen 3.509 N/A ARG 90.A NH1 GLU 131.A OE2 no hydrogen 2.969 N/A ARG 90.A NH2 GLU 75.A OE1 no hydrogen 3.422 N/A ARG 90.A NH2 GLU 131.A OE1 no hydrogen 3.125 N/A VAL 91.A N THR 105.A O no hydrogen 2.854 N/A HIS 92.A N GLU 73.A O no hydrogen 2.900 N/A SER 93.A N THR 102.A O no hydrogen 2.824 N/A SER 93.A OG THR 102.A O no hydrogen 3.541 N/A ASN 94.A N ALA 71.A O no hydrogen 2.660 N/A ASN 94.A ND2 GLU 73.A OE2 no hydrogen 2.635 N/A ASN 95.A N GLU 100.A O no hydrogen 2.922 N/A LEU 96.A N GLY 69.A O.A no hydrogen 2.632 N/A LEU 96.A N ASP 70.A OD1.B no hydrogen 3.464 N/A LEU 97.A N ASN 95.A OD1 no hydrogen 2.916 N/A THR 98.A N ASN 95.A OD1 no hydrogen 3.082 N/A GLY 99.A N ASN 95.A O no hydrogen 2.858 N/A GLU 100.A N THR 98.A OG1 no hydrogen 3.049 N/A ARG 101.A NE GLU 73.A OE1 no hydrogen 2.685 N/A THR 102.A N SER 93.A O no hydrogen 3.020 N/A THR 104.A N VAL 91.A O no hydrogen 2.729 N/A THR 104.A OG1 VAL 91.A O no hydrogen 3.469 N/A THR 105.A N VAL 91.A O no hydrogen 3.282 N/A THR 105.A OG1 ASP 61.A O no hydrogen 2.679 N/A THR 105.A OG1 GLU 106.A O no hydrogen 3.508 N/A SER 107.A N VAL 89.A O no hydrogen 2.892 N/A LEU 109.A N VAL 87.A O no hydrogen 2.801 N/A THR 110.A N SER 56.A O no hydrogen 2.879 N/A ALA 112.A N THR 84.A O no hydrogen 3.084 N/A VAL 113.A N ALA 51.A O no hydrogen 2.950 N/A ASP 114.A N LYS 118.A O no hydrogen 2.884 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.963 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.571 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.553 N/A GLY 117.A N ASP 114.A O no hydrogen 2.768 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.996 N/A LYS 120.A N ALA 112.A O no hydrogen 2.890 N/A LYS 120.A NZ SER 50.A OG.A no hydrogen 2.930 N/A VAL 122.A N ARG 83.A O no hydrogen 2.889 N/A GLN 124.A N GLN 2.A O no hydrogen 2.828 N/A GLU 126.A N TYR 4.A O no hydrogen 2.787 N/A GLN 128.A N GLU 132.A OE1 no hydrogen 2.743 N/A THR 129.A N GLU 132.A OE1 no hydrogen 3.020 N/A GLU 132.A N THR 129.A OG1 no hydrogen 2.987 N/A LYS 133.A N THR 129.A O no hydrogen 2.975 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 2.959 N/A ARG 134.A N GLU 130.A O no hydrogen 2.924 N/A LEU 135.A N GLU 131.A O no hydrogen 2.897 N/A TYR 136.A N GLU 132.A O no hydrogen 2.870 N/A GLU 137.A N LYS 133.A O no hydrogen 2.888 N/A THR 138.A N ARG 134.A O no hydrogen 3.128 N/A THR 138.A OG1 ARG 134.A O no hydrogen 2.824 N/A THR 138.A OG1 LEU 135.A O no hydrogen 3.273 N/A ALA 139.A N TYR 136.A O no hydrogen 3.318 N/A ARG 142.A NE GLU 86.A OE2 no hydrogen 2.864 N/A ARG 142.A NH1 THR 138.A OG1 no hydrogen 2.857 N/A ARG 142.A NH2 GLU 86.A OE1 no hydrogen 2.851 N/A ARG 142.A NH2 LEU 135.A O no hydrogen 2.865 N/A LYS 143.A N ALA 139.A O no hydrogen 2.923 N/A GLU 144.A N PRO 140.A O no hydrogen 2.953 N/A ASN 145.A N ALA 141.A O no hydrogen 3.073 N/A ARG 146.A N ARG 142.A O no hydrogen 3.085 N/A ARG 146.A NE ASP 58.A OD1 no hydrogen 2.891 N/A ARG 146.A NH1 GLU 86.A OE2 no hydrogen 3.250 N/A ARG 146.A NH2 ASP 58.A OD2 no hydrogen 2.838 N/A ARG 146.A NH2 GLU 86.A OE2 no hydrogen 2.793 N/A LYS 147.A N LYS 143.A O no hydrogen 3.058 N/A LYS 148.A N GLU 144.A O no hydrogen 2.992 N/A ARG 149.A N ASN 145.A O no hydrogen 3.037 N/A ARG 149.A NH1 ASP 58.A OD1 no hydrogen 3.102 N/A ARG 149.A NH2 ASP 58.A OD1 no hydrogen 3.273 N/A ALA 150.A N ARG 146.A O no hydrogen 3.334 N/A ALA 151.A N LYS 148.A O no hydrogen 3.106 N/A