Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vuc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.872 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.312 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.740 N/A LYS 13.A N ASN 10.A O no hydrogen 3.293 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.563 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.750 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.048 N/A ASN 19.A ND2 THR 124.A O.A no hydrogen 2.833 N/A ASN 19.A ND2 THR 124.A O.B no hydrogen 2.703 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.837 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.060 N/A GLN 22.A N THR 18.A O no hydrogen 2.953 N/A TYR 23.A N ASN 19.A O no hydrogen 2.933 N/A TYR 23.A OH LYS 118.A O.A no hydrogen 2.683 N/A TYR 23.A OH LYS 118.A O.B no hydrogen 2.675 N/A LEU 24.A N GLN 20.A O no hydrogen 2.964 N/A LEU 25.A N LEU 21.A O no hydrogen 3.120 N/A ARG 26.A N GLN 22.A O no hydrogen 2.793 N/A VAL 27.A N TYR 23.A O no hydrogen 2.904 N/A VAL 28.A N TYR 23.A O no hydrogen 3.141 N/A LEU 29.A N LEU 24.A O no hydrogen 2.761 N/A THR 31.A N VAL 27.A O no hydrogen 3.032 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.768 N/A LEU 32.A N VAL 28.A O no hydrogen 3.066 N/A TRP 33.A N LEU 29.A O no hydrogen 2.742 N/A LYS 34.A N LYS 30.A O no hydrogen 3.390 N/A HIS 35.A N LEU 32.A O no hydrogen 3.228 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.656 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.934 N/A ALA 38.A N HIS 35.A O no hydrogen 2.991 N/A PHE 41.A N ALA 38.A O no hydrogen 2.840 N/A GLN 42.A N TRP 39.A O no hydrogen 3.318 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.960 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.974 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.883 N/A LYS 49.A N.A ASP 46.A OD1 no hydrogen 2.978 N/A LYS 49.A N.B ASP 46.A OD1 no hydrogen 2.976 N/A LEU 50.A N ASP 46.A O no hydrogen 2.905 N/A ASN 51.A N VAL 48.A O no hydrogen 3.161 N/A LEU 52.A N ALA 47.A O no hydrogen 2.820 N/A TYR 55.A N LEU 52.A O no hydrogen 3.010 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.696 N/A LYS 57.A N ASP 54.A O no hydrogen 3.042 N/A ILE 58.A N ASP 54.A O no hydrogen 3.238 N/A ILE 58.A N TYR 55.A O no hydrogen 3.146 N/A ILE 59.A N TYR 55.A O no hydrogen 2.855 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.873 N/A THR 61.A OG1.A THR 61.A O.A no hydrogen 2.578 N/A MET 65.A N PHE 41.A O no hydrogen 2.759 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.898 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.677 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.438 N/A ILE 68.A N ASP 64.A O no hydrogen 3.076 N/A LYS 69.A N MET 65.A O no hydrogen 2.850 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.790 N/A LYS 70.A N GLY 66.A O no hydrogen 3.025 N/A ARG 71.A N THR 67.A O no hydrogen 2.891 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.811 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.781 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.867 N/A LEU 72.A N ILE 68.A O no hydrogen 2.914 N/A GLU 73.A N LYS 69.A O no hydrogen 2.879 N/A ASN 74.A N LYS 70.A O no hydrogen 2.751 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.932 N/A ASN 75.A N LEU 72.A O no hydrogen 3.225 N/A TYR 76.A N ARG 71.A O no hydrogen 2.890 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.842 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.561 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.824 N/A ASN 79.A N GLU 82.A OE1 no hydrogen 3.357 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.938 N/A ILE 84.A N ALA 80.A O no hydrogen 2.942 N/A GLN 85.A N GLN 81.A O no hydrogen 2.840 N/A ASP 86.A N GLU 82.A O no hydrogen 3.204 N/A PHE 87.A N CYS 83.A O no hydrogen 3.081 N/A ASN 88.A N ILE 84.A O no hydrogen 3.026 N/A THR 89.A N GLN 85.A O no hydrogen 2.931 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.110 N/A MET 90.A N ASP 86.A O no hydrogen 3.022 N/A PHE 91.A N PHE 87.A O no hydrogen 3.030 N/A THR 92.A N ASN 88.A O no hydrogen 2.839 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.895 N/A ASN 93.A N THR 89.A O no hydrogen 2.870 N/A ASN 93.A ND2 THR 61.A O.A no hydrogen 2.854 N/A ASN 93.A ND2 THR 61.A O.B no hydrogen 2.897 N/A CYS 94.A N MET 90.A O no hydrogen 3.262 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.711 N/A TYR 95.A N PHE 91.A O no hydrogen 3.050 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.617 N/A ILE 96.A N THR 92.A O no hydrogen 2.904 N/A ILE 96.A N ASN 93.A O no hydrogen 3.235 N/A TYR 97.A N ASN 93.A O no hydrogen 2.974 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.719 N/A ASN 98.A N CYS 94.A O no hydrogen 3.166 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.913 N/A LYS 99.A N.A ASP 102.A OD2 no hydrogen 2.857 N/A LYS 99.A N.B ASP 102.A OD2 no hydrogen 2.832 N/A ASP 102.A N LYS 99.A O.A no hydrogen 3.068 N/A ASP 102.A N LYS 99.A O.B no hydrogen 3.073 N/A LEU 106.A N ASP 102.A O no hydrogen 2.982 N/A MET 107.A N ASP 103.A O no hydrogen 2.915 N/A ALA 108.A N ILE 104.A O no hydrogen 3.036 N/A GLU 109.A N VAL 105.A O no hydrogen 2.816 N/A ALA 110.A N LEU 106.A O no hydrogen 3.030 N/A LEU 111.A N MET 107.A O no hydrogen 2.978 N/A GLU 112.A N ALA 108.A O no hydrogen 2.790 N/A LYS 113.A N GLU 109.A O no hydrogen 2.959 N/A LEU 114.A N ALA 110.A O no hydrogen 3.194 N/A PHE 115.A N LEU 111.A O no hydrogen 2.835 N/A LEU 116.A N GLU 112.A O no hydrogen 2.864 N/A GLN 117.A N LYS 113.A O no hydrogen 3.197 N/A LYS 118.A N.A LEU 114.A O no hydrogen 3.108 N/A LYS 118.A N.B LEU 114.A O no hydrogen 3.111 N/A ILE 119.A N PHE 115.A O no hydrogen 2.922 N/A ASN 120.A N LEU 116.A O no hydrogen 2.923 N/A GLU 121.A N LYS 118.A O.A no hydrogen 3.089 N/A GLU 121.A N LYS 118.A O.B no hydrogen 3.110 N/A LEU 122.A N ILE 119.A O no hydrogen 2.959 N/A GLU 126.A N ASN 19.A OD1 no hydrogen 2.962 N/A