Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 3.322 N/A THR 6.A N LEU 2.A O no hydrogen 2.863 N/A THR 6.A OG1 LEU 2.A O no hydrogen 3.390 N/A THR 6.A OG1 LEU 3.A O no hydrogen 3.006 N/A ARG 7.A N LEU 3.A O no hydrogen 2.994 N/A ILE 8.A N GLN 4.A O no hydrogen 3.080 N/A ILE 9.A N LYS 5.A O no hydrogen 3.269 N/A ASN 10.A N THR 6.A O no hydrogen 2.880 N/A SER 11.A N ARG 7.A O no hydrogen 2.848 N/A SER 11.A OG ARG 7.A O no hydrogen 2.913 N/A GLN 13.A N ASN 10.A O no hydrogen 2.774 N/A ALA 14.A N SER 11.A O no hydrogen 3.071 N/A ALA 16.A N LEU 12.A O no hydrogen 3.174 N/A LYS 18.A N ALA 15.A O no hydrogen 2.589 N/A LYS 23.A NZ TYR 48.A O no hydrogen 2.981 N/A GLU 24.A N ASN 21.A OD1 no hydrogen 3.085 N/A GLU 26.A N LYS 23.A O no hydrogen 2.998 N/A THR 27.A N GLU 24.A O no hydrogen 2.962 N/A THR 27.A OG1 GLU 24.A O no hydrogen 2.851 N/A ARG 29.A N ALA 25.A O no hydrogen 2.888 N/A ASP 30.A N GLU 26.A O no hydrogen 2.833 N/A VAL 31.A N THR 27.A O no hydrogen 2.988 N/A ILE 32.A N LEU 28.A O no hydrogen 2.747 N/A ASP 33.A N ARG 29.A O no hydrogen 2.839 N/A SER 34.A OG ASN 35.A O no hydrogen 3.229 N/A ASN 35.A N SER 124.A O no hydrogen 2.802 N/A ASN 35.A ND2 SER 124.A OG no hydrogen 3.000 N/A ILE 36.A N SER 49.A O no hydrogen 2.915 N/A PHE 37.A N ILE 122.A O no hydrogen 3.047 N/A VAL 38.A N GLY 47.A O no hydrogen 2.762 N/A VAL 39.A N THR 120.A O no hydrogen 2.902 N/A SER 40.A N LYS 44.A O no hydrogen 2.840 N/A ARG 41.A NH1 ARG 117.A O no hydrogen 2.926 N/A GLY 43.A N SER 40.A O no hydrogen 3.094 N/A LYS 44.A N SER 40.A OG no hydrogen 3.026 N/A LEU 45.A N ARG 64.A O no hydrogen 2.841 N/A LEU 46.A N VAL 38.A O no hydrogen 2.723 N/A GLY 47.A N VAL 38.A O no hydrogen 3.434 N/A SER 49.A N ILE 36.A O no hydrogen 2.908 N/A ASN 51.A N ASN 35.A OD1 no hydrogen 2.702 N/A ASN 51.A ND2 ASP 33.A OD1 no hydrogen 2.926 N/A GLN 52.A N ASN 35.A OD1 no hydrogen 3.001 N/A ASN 56.A ND2 GLU 96.A OE2 no hydrogen 2.758 N/A ASN 56.A ND2 ASN 97.A OD1 no hydrogen 2.662 N/A ARG 58.A NE GLU 96.A OE2 no hydrogen 2.990 N/A ARG 58.A NH2 GLU 96.A OE1 no hydrogen 2.710 N/A ARG 58.A NH2 GLU 96.A OE2 no hydrogen 3.464 N/A LYS 60.A N ASP 57.A O no hydrogen 2.907 N/A GLU 62.A N LYS 59.A O no hydrogen 2.998 N/A ASP 63.A N LYS 60.A O no hydrogen 2.627 N/A ARG 64.A N LEU 61.A O no hydrogen 3.270 N/A ARG 64.A NH1 LEU 61.A O no hydrogen 3.079 N/A GLN 65.A NE2 ARG 42.A O no hydrogen 3.049 N/A GLN 65.A NE2 PHE 66.A O no hydrogen 2.980 N/A PHE 66.A N GLY 43.A O no hydrogen 2.805 N/A TYR 70.A OH TYR 90.A O no hydrogen 2.721 N/A TYR 70.A OH THR 91.A O no hydrogen 3.404 N/A THR 71.A N PRO 67.A O no hydrogen 2.953 N/A THR 71.A OG1 PRO 67.A O no hydrogen 2.658 N/A LYS 72.A N GLU 68.A O no hydrogen 2.860 N/A LYS 72.A NZ GLU 68.A OE2 no hydrogen 2.678 N/A ASN 73.A N GLU 69.A O no hydrogen 2.913 N/A ASN 73.A ND2.B GLU 89.A OE1 no hydrogen 2.447 N/A LEU 74.A N THR 71.A O no hydrogen 3.297 N/A PHE 75.A N LYS 72.A O no hydrogen 3.088 N/A ASN 76.A N ASN 73.A O no hydrogen 3.028 N/A ASN 76.A ND2 ASN 73.A O no hydrogen 3.324 N/A ASN 76.A ND2 ASN 73.A OD1.B no hydrogen 2.738 N/A VAL 77.A N LEU 74.A O no hydrogen 3.222 N/A THR 80.A OG1 GLU 139.A OE2 no hydrogen 2.697 N/A SER 81.A N ILE 108.A O no hydrogen 2.939 N/A ASN 83.A N THR 107.A OG1 no hydrogen 3.406 N/A LEU 84.A N THR 106.A O no hydrogen 2.816 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.957 N/A SER 88.A N ASP 85.A O no hydrogen 3.083 N/A TYR 90.A N SER 88.A OG no hydrogen 3.045 N/A THR 91.A N SER 88.A O no hydrogen 3.088 N/A ALA 92.A N THR 106.A OG1 no hydrogen 2.933 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.528 N/A ASN 97.A N PRO 94.A O no hydrogen 3.030 N/A ARG 98.A N VAL 95.A O no hydrogen 3.353 N/A ARG 98.A NH1 ILE 86.A O no hydrogen 2.488 N/A PHE 101.A N ASN 97.A O no hydrogen 2.946 N/A GLY 104.A N PHE 101.A O no hydrogen 3.047 N/A LEU 105.A N ARG 125.A O no hydrogen 2.758 N/A THR 106.A N LEU 84.A O no hydrogen 2.836 N/A THR 107.A N LEU 123.A O no hydrogen 2.804 N/A ILE 108.A N SER 81.A O no hydrogen 2.866 N/A VAL 109.A N LEU 121.A O no hydrogen 2.797 N/A ILE 111.A N GLY 119.A O no hydrogen 2.871 N/A GLY 113.A N GLU 116.A O no hydrogen 2.843 N/A ARG 117.A NE GLY 119.A O no hydrogen 2.894 N/A ARG 117.A NH1 LEU 74.A O no hydrogen 3.253 N/A ARG 117.A NH1 VAL 77.A O no hydrogen 2.591 N/A ARG 117.A NH2 LEU 74.A O no hydrogen 2.792 N/A ARG 117.A NH2 THR 120.A OG1 no hydrogen 3.031 N/A LEU 118.A N ILE 111.A O no hydrogen 2.767 N/A THR 120.A N VAL 39.A O no hydrogen 2.728 N/A LEU 121.A N VAL 109.A O no hydrogen 2.705 N/A ILE 122.A N PHE 37.A O no hydrogen 2.913 N/A LEU 123.A N THR 107.A O no hydrogen 2.913 N/A SER 124.A N ASN 35.A O no hydrogen 3.231 N/A ARG 125.A N LEU 105.A O no hydrogen 2.988 N/A ARG 125.A NE ASP 128.A O no hydrogen 2.823 N/A ARG 125.A NH2 ASP 128.A O no hydrogen 3.260 N/A ARG 125.A NH2 GLN 129.A O no hydrogen 2.978 N/A ARG 125.A NH2 ASP 134.A OD2 no hydrogen 3.095 N/A GLN 127.A N ALA 103.A O no hydrogen 2.830 N/A ASP 128.A N LEU 126.A O no hydrogen 2.722 N/A ASN 131.A N ASP 134.A OD2 no hydrogen 2.945 N/A ASP 134.A N ASN 131.A OD1 no hydrogen 2.976 N/A LEU 135.A N ASN 131.A O no hydrogen 3.079 N/A ILE 136.A N ASP 132.A O no hydrogen 2.801 N/A LEU 137.A N ASP 133.A O no hydrogen 2.984 N/A ALA 138.A N ASP 134.A O no hydrogen 2.783 N/A GLU 139.A N LEU 135.A O no hydrogen 2.748 N/A TYR 140.A N ILE 136.A O no hydrogen 2.921 N/A TYR 140.A OH ASN 10.A OD1 no hydrogen 2.317 N/A GLY 141.A N LEU 137.A O no hydrogen 2.963 N/A ALA 142.A N ALA 138.A O no hydrogen 2.908 N/A THR 143.A N GLU 139.A O no hydrogen 2.929 N/A THR 143.A OG1 GLU 139.A O no hydrogen 2.766 N/A VAL 144.A N TYR 140.A O no hydrogen 3.064 N/A VAL 145.A N GLY 141.A O no hydrogen 2.803 N/A GLY 146.A N ALA 142.A O no hydrogen 2.842 N/A ILE 148.A N VAL 145.A O no hydrogen 2.834 N/A