Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A OG no hydrogen 3.088 N/A VAL 5.A N SER 1.A O no hydrogen 3.221 N/A ALA 6.A N MET 2.A O no hydrogen 2.965 N/A MET 7.A N GLU 3.A O no hydrogen 2.959 N/A GLU 8.A N GLN 4.A O no hydrogen 2.882 N/A LEU 9.A N VAL 5.A O no hydrogen 2.832 N/A ARG 10.A N ALA 6.A O no hydrogen 3.108 N/A LEU 11.A N MET 7.A O no hydrogen 3.001 N/A THR 12.A N GLU 8.A O no hydrogen 2.989 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.850 N/A GLU 13.A N LEU 9.A O no hydrogen 2.981 N/A LEU 14.A N ARG 10.A O no hydrogen 2.902 N/A THR 15.A N LEU 11.A O no hydrogen 2.881 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.757 N/A ARG 16.A N THR 12.A O no hydrogen 3.019 N/A LEU 17.A N GLU 13.A O no hydrogen 3.118 N/A LEU 18.A N LEU 14.A O no hydrogen 2.877 N/A ARG 19.A N THR 15.A O no hydrogen 3.004 N/A ARG 19.A NE GLU 64.A OE2 no hydrogen 2.784 N/A ARG 19.A NH1 GLU 64.A OE1 no hydrogen 3.172 N/A ARG 19.A NH1 GLU 64.A OE2 no hydrogen 3.315 N/A SER 20.A N ARG 16.A O no hydrogen 3.312 N/A VAL 21.A N LEU 17.A O no hydrogen 2.895 N/A LEU 22.A N LEU 18.A O no hydrogen 2.755 N/A ASP 23.A N ARG 19.A O no hydrogen 3.052 N/A GLN 24.A N SER 20.A O no hydrogen 3.099 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.264 N/A GLN 24.A NE2 SER 20.A OG no hydrogen 3.185 N/A LEU 25.A N VAL 21.A O no hydrogen 2.874 N/A GLN 26.A N LEU 22.A O no hydrogen 2.932 N/A ASP 27.A N ASP 23.A O no hydrogen 3.122 N/A LYS 28.A N LEU 25.A O no hydrogen 3.022 N/A ASP 29.A N GLN 26.A O no hydrogen 3.081 N/A ARG 32.A N ASP 29.A O no hydrogen 3.052 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.049 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 3.041 N/A GLU 42.A N SER 39.A OG no hydrogen 3.299 N/A VAL 43.A N SER 39.A O no hydrogen 2.895 N/A TYR 46.A N VAL 43.A O no hydrogen 3.060 N/A ASP 48.A N ASP 45.A O no hydrogen 2.830 N/A HIS 49.A N TYR 46.A O no hydrogen 2.969 N/A HIS 49.A NE2 ASP 45.A OD2 no hydrogen 2.889 N/A ILE 50.A N TYR 46.A O no hydrogen 2.907 N/A LYS 51.A NZ LEU 47.A O no hydrogen 3.206 N/A PHE 56.A N PHE 34.A O no hydrogen 2.881 N/A ALA 57.A N ALA 35.A O no hydrogen 3.196 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.984 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.441 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.301 N/A MET 59.A N ASP 55.A O no hydrogen 3.115 N/A ARG 60.A N PHE 56.A O no hydrogen 2.868 N/A ARG 60.A NH1 ASP 23.A OD1 no hydrogen 3.101 N/A ARG 60.A NH2 ASP 23.A OD1 no hydrogen 2.968 N/A ARG 60.A NH2 GLN 26.A OE1 no hydrogen 2.852 N/A LYS 61.A N ALA 57.A O no hydrogen 2.906 N/A ARG 62.A N THR 58.A O no hydrogen 3.159 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.950 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.018 N/A LEU 63.A N MET 59.A O no hydrogen 2.887 N/A GLU 64.A N ARG 60.A O no hydrogen 3.041 N/A ALA 65.A N LYS 61.A O no hydrogen 3.278 N/A ALA 65.A N ARG 62.A O no hydrogen 3.257 N/A GLN 66.A N LEU 63.A O no hydrogen 2.755 N/A GLN 66.A NE2 THR 12.A OG1 no hydrogen 3.009 N/A GLY 67.A N ARG 62.A O no hydrogen 2.830 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.420 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.742 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.867 N/A GLU 75.A N LEU 71.A O no hydrogen 2.856 N/A GLU 76.A N.A HIS 72.A O no hydrogen 2.941 N/A GLU 76.A N.B HIS 72.A O no hydrogen 2.969 N/A ASP 77.A N GLU 73.A O no hydrogen 3.324 N/A PHE 78.A N PHE 74.A O no hydrogen 3.036 N/A ASP 79.A N GLU 75.A O no hydrogen 2.831 N/A LEU 80.A N GLU 76.A O.A no hydrogen 3.049 N/A LEU 80.A N GLU 76.A O.B no hydrogen 3.144 N/A ILE 81.A N ASP 77.A O no hydrogen 3.238 N/A ILE 82.A N PHE 78.A O no hydrogen 3.322 N/A ASP 83.A N ASP 79.A O no hydrogen 2.755 N/A ASN 84.A N LEU 80.A O no hydrogen 2.814 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.767 N/A CYS 85.A N ILE 81.A O no hydrogen 3.333 N/A CYS 85.A SG ASN 89.A OD1 no hydrogen 3.678 N/A CYS 85.A SG PHE 95.A O no hydrogen 3.196 N/A MET 86.A N ILE 82.A O no hydrogen 3.018 N/A LYS 87.A N ASP 83.A O no hydrogen 3.241 N/A LYS 87.A N ASN 84.A O no hydrogen 3.213 N/A LYS 87.A NZ.A ASP 83.A O no hydrogen 3.286 N/A TYR 88.A N ASN 84.A O no hydrogen 2.994 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 3.347 N/A ASN 89.A N CYS 85.A O no hydrogen 2.975 N/A THR 93.A N ALA 90.A O no hydrogen 3.203 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.692 N/A TYR 96.A N THR 93.A OG1 no hydrogen 3.161 N/A ARG 97.A N THR 93.A O no hydrogen 3.050 N/A ALA 98.A N VAL 94.A O no hydrogen 2.950 N/A ALA 99.A N PHE 95.A O no hydrogen 3.132 N/A VAL 100.A N TYR 96.A O no hydrogen 3.019 N/A ARG 101.A N ARG 97.A O no hydrogen 3.182 N/A LEU 102.A N ALA 98.A O no hydrogen 3.045 N/A ARG 103.A N ALA 99.A O no hydrogen 2.888 N/A ARG 103.A NE.A ASP 104.A OD1 no hydrogen 3.315 N/A ARG 103.A NH1.A ASP 104.A OD1 no hydrogen 3.099 N/A ARG 103.A NH1.B ASP 79.A OD1 no hydrogen 3.429 N/A ARG 103.A NH1.B ASP 83.A OD1 no hydrogen 2.835 N/A ARG 103.A NH2.B ASP 83.A OD1 no hydrogen 2.864 N/A ASP 104.A N VAL 100.A O no hydrogen 2.976 N/A GLN 105.A N ARG 101.A O no hydrogen 2.995 N/A GLY 106.A N LEU 102.A O no hydrogen 2.637 N/A GLY 107.A N ARG 103.A O no hydrogen 2.982 N/A LEU 110.A N GLY 106.A O no hydrogen 2.983 N/A ARG 111.A N GLY 107.A O no hydrogen 3.008 N/A ALA 113.A N VAL 109.A O no hydrogen 2.960 N/A ARG 114.A N LEU 110.A O no hydrogen 2.995 N/A ARG 114.A NH1 ASP 118.A OD1 no hydrogen 2.939 N/A GLU 116.A N GLN 112.A O no hydrogen 2.816 N/A VAL 117.A N ALA 113.A O no hydrogen 3.028 N/A ASP 118.A N ARG 114.A O no hydrogen 3.258 N/A SER 119.A N ARG 115.A O no hydrogen 2.681 N/A ILE 120.A N GLU 116.A O no hydrogen 2.849 N/A