Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N PRO 78.A O no hydrogen 2.933 N/A PHE 8.A N ASN 5.A O no hydrogen 3.131 N/A ILE 11.A N GLN 7.A O no hydrogen 2.950 N/A GLY 12.A N PHE 8.A O no hydrogen 2.984 N/A LYS 13.A N ASP 9.A O no hydrogen 3.031 N/A LYS 13.A NZ ASP 9.A OD1 no hydrogen 3.073 N/A GLN 14.A N GLN 10.A O no hydrogen 3.065 N/A PHE 15.A N ILE 11.A O no hydrogen 2.979 N/A VAL 16.A N GLY 12.A O no hydrogen 2.857 N/A GLN 17.A N LYS 13.A O no hydrogen 3.227 N/A HIS 18.A N GLN 14.A O no hydrogen 3.311 N/A TYR 19.A N PHE 15.A O no hydrogen 2.817 N/A TYR 19.A OH TYR 34.A OH no hydrogen 3.239 N/A TYR 19.A OH ASP 119.A OD2 no hydrogen 3.151 N/A TYR 20.A N VAL 16.A O no hydrogen 3.080 N/A TYR 20.A OH GLN 102.A OE1 no hydrogen 2.512 N/A GLN 21.A N GLN 17.A O no hydrogen 3.137 N/A THR 22.A N HIS 18.A O no hydrogen 2.969 N/A THR 22.A OG1 HIS 18.A O no hydrogen 3.067 N/A PHE 23.A N TYR 19.A O no hydrogen 2.883 N/A GLN 24.A N TYR 20.A O no hydrogen 3.039 N/A GLN 24.A NE2 TYR 20.A O no hydrogen 3.010 N/A THR 25.A N GLN 21.A O no hydrogen 3.019 N/A THR 25.A N THR 22.A O no hydrogen 3.273 N/A THR 25.A OG1 GLN 21.A O no hydrogen 2.884 N/A ASN 26.A N THR 22.A O no hydrogen 2.771 N/A ALA 29.A N ASN 26.A O no hydrogen 3.001 N/A LEU 30.A N ARG 27.A O no hydrogen 2.745 N/A GLY 31.A N PRO 28.A O no hydrogen 3.167 N/A GLY 32.A N ALA 29.A O no hydrogen 3.141 N/A LEU 33.A N LEU 30.A O no hydrogen 3.070 N/A TYR 34.A N GLY 31.A O no hydrogen 3.465 N/A TYR 34.A OH ASP 119.A OD2 no hydrogen 2.522 N/A GLY 35.A N SER 38.A OG no hydrogen 2.836 N/A SER 38.A N GLY 35.A O no hydrogen 3.180 N/A SER 38.A OG GLY 35.A O no hydrogen 3.570 N/A SER 38.A OG ILE 116.A O no hydrogen 2.542 N/A MET 39.A N PHE 117.A O no hydrogen 2.958 N/A LEU 40.A N PHE 47.A O no hydrogen 2.948 N/A THR 41.A N ASP 119.A O no hydrogen 2.755 N/A TRP 42.A N THR 45.A O no hydrogen 2.722 N/A GLU 43.A N PHE 121.A O no hydrogen 3.110 N/A THR 45.A N TRP 42.A O no hydrogen 3.272 N/A PHE 47.A N LEU 40.A O no hydrogen 2.685 N/A GLY 49.A N SER 38.A O no hydrogen 2.842 N/A GLN 50.A NE2 GLY 31.A O no hydrogen 3.009 N/A ILE 53.A N GLY 49.A O no hydrogen 3.061 N/A VAL 54.A N GLN 50.A O no hydrogen 2.892 N/A ASN 55.A N ALA 51.A O no hydrogen 3.018 N/A LYS 56.A N ASN 52.A O no hydrogen 3.031 N/A PHE 57.A N ILE 53.A O no hydrogen 3.143 N/A ASN 58.A N VAL 54.A O no hydrogen 3.004 N/A SER 59.A N LYS 56.A O no hydrogen 2.963 N/A LEU 60.A N LYS 56.A O no hydrogen 3.019 N/A LEU 60.A N PHE 57.A O no hydrogen 3.140 N/A GLN 63.A N ASP 93.A OD1 no hydrogen 2.642 N/A ARG 64.A N ASP 93.A OD1 no hydrogen 3.063 N/A ARG 64.A NH1 ASP 94.A OD1 no hydrogen 2.921 N/A GLN 66.A N ARG 91.A O no hydrogen 2.983 N/A PHE 67.A N GLN 24.A OE1 no hydrogen 3.122 N/A GLU 68.A N ASP 89.A O no hydrogen 2.883 N/A THR 70.A N THR 87.A O no hydrogen 3.069 N/A THR 70.A OG1 THR 87.A O no hydrogen 3.446 N/A ARG 71.A N THR 87.A O no hydrogen 3.160 N/A ARG 71.A NE ASP 73.A OD1 no hydrogen 3.245 N/A ARG 71.A NE ASP 73.A OD2 no hydrogen 3.144 N/A ARG 71.A NH2 ASP 73.A OD1 no hydrogen 2.970 N/A ASP 73.A N PHE 85.A O no hydrogen 2.945 N/A CYS 74.A SG ASP 9.A OD2 no hydrogen 3.392 N/A GLN 75.A N ILE 83.A O no hydrogen 3.029 N/A SER 77.A N GLY 81.A O no hydrogen 3.213 N/A ASN 79.A N SER 77.A OG no hydrogen 3.202 N/A ASN 80.A N ASN 3.A O no hydrogen 2.704 N/A GLY 81.A N SER 77.A OG no hydrogen 2.952 N/A SER 82.A N LEU 106.A O no hydrogen 2.919 N/A SER 82.A OG PHE 8.A O no hydrogen 2.870 N/A ILE 83.A N GLN 75.A O no hydrogen 2.790 N/A VAL 84.A N PHE 104.A O no hydrogen 2.755 N/A PHE 85.A N ASP 73.A O no hydrogen 2.871 N/A VAL 86.A N GLN 102.A O no hydrogen 2.845 N/A THR 87.A N ARG 71.A O no hydrogen 3.016 N/A THR 87.A OG1 PHE 100.A O no hydrogen 2.964 N/A THR 87.A OG1 SER 101.A OG no hydrogen 3.208 N/A GLY 88.A N PHE 100.A O no hydrogen 3.034 N/A ASP 89.A N GLU 68.A O no hydrogen 2.862 N/A VAL 90.A N LEU 98.A O no hydrogen 2.798 N/A ARG 91.A N GLN 66.A O no hydrogen 2.881 N/A ARG 91.A NE GLY 95.A O no hydrogen 2.746 N/A ARG 91.A NH2 ASP 94.A O no hydrogen 3.063 N/A ARG 91.A NH2 GLY 95.A O no hydrogen 3.107 N/A ASP 93.A N ARG 64.A O no hydrogen 2.731 N/A GLY 95.A N ILE 92.A O no hydrogen 2.853 N/A LEU 98.A N VAL 90.A O no hydrogen 2.795 N/A LYS 99.A NZ ASP 89.A OD1 no hydrogen 2.550 N/A LYS 99.A NZ ASP 89.A OD2 no hydrogen 3.254 N/A PHE 100.A N GLY 88.A O no hydrogen 2.996 N/A SER 101.A N ARG 122.A O no hydrogen 2.900 N/A SER 101.A OG THR 87.A OG1 no hydrogen 3.208 N/A GLN 102.A N VAL 86.A O no hydrogen 2.812 N/A GLN 102.A NE2 TYR 19.A OH no hydrogen 3.148 N/A GLN 102.A NE2 ASP 119.A OD1 no hydrogen 2.810 N/A VAL 103.A N LEU 120.A O no hydrogen 2.765 N/A PHE 104.A N VAL 84.A O no hydrogen 2.794 N/A ASN 105.A N ASN 118.A O no hydrogen 2.970 N/A LEU 106.A N SER 82.A O no hydrogen 2.767 N/A MET 107.A N MET 115.A O no hydrogen 2.927 N/A SER 109.A N GLY 113.A O no hydrogen 2.802 N/A MET 115.A N MET 107.A O no hydrogen 2.887 N/A ILE 116.A N LEU 33.A O no hydrogen 2.827 N/A PHE 117.A N ASN 105.A O no hydrogen 2.880 N/A ASP 119.A N MET 39.A O no hydrogen 2.908 N/A LEU 120.A N VAL 103.A O no hydrogen 3.009 N/A PHE 121.A N THR 41.A O no hydrogen 2.800 N/A ARG 122.A N SER 101.A O no hydrogen 2.899 N/A LEU 123.A N GLU 43.A OE2 no hydrogen 2.899 N/A ASN 124.A N LYS 99.A O no hydrogen 2.795 N/A ASN 124.A ND2 SER 101.A OG no hydrogen 3.094 N/A