Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 13.A O no hydrogen 2.852 N/A THR 5.A OG1 GLU 3.A O no hydrogen 3.535 N/A ILE 7.A N LEU 11.A O no hydrogen 2.747 N/A LEU 8.A N LEU 11.A O no hydrogen 3.139 N/A LEU 11.A N LEU 8.A O no hydrogen 2.997 N/A PHE 12.A N LEU 86.A O no hydrogen 2.892 N/A LEU 13.A N THR 5.A O no hydrogen 2.840 N/A GLY 14.A N ILE 88.A O no hydrogen 2.990 N/A ASN 15.A N ASP 18.A OD2 no hydrogen 2.880 N/A ASN 15.A ND2 ALA 2.A O no hydrogen 3.698 N/A GLU 16.A N GLN 91.A O no hydrogen 3.024 N/A ASP 18.A N ASN 15.A OD1 no hydrogen 2.963 N/A ALA 19.A N ASN 15.A O no hydrogen 3.218 N/A GLN 20.A N GLN 17.A O no hydrogen 3.024 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 3.074 N/A ASP 21.A N ASP 18.A O no hydrogen 3.020 N/A LEU 22.A N GLN 20.A O no hydrogen 3.025 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.661 N/A MET 25.A N ASP 21.A O no hydrogen 3.036 N/A GLN 26.A N LEU 22.A O no hydrogen 2.991 N/A ARG 27.A N ASP 23.A O no hydrogen 2.982 N/A LEU 28.A N THR 24.A O no hydrogen 3.000 N/A ASN 29.A N GLN 26.A O no hydrogen 3.004 N/A ILE 30.A N MET 25.A O no hydrogen 3.009 N/A GLY 31.A N GLY 85.A O no hydrogen 2.878 N/A TYR 32.A N GLY 85.A O no hydrogen 3.282 N/A TYR 32.A OH GLU 78.A OE2 no hydrogen 3.008 N/A VAL 33.A N ASN 51.A O no hydrogen 2.835 N/A ILE 34.A N LEU 87.A O no hydrogen 2.820 N/A ASN 35.A N LYS 53.A O no hydrogen 2.901 N/A VAL 36.A N HIS 89.A O no hydrogen 2.771 N/A THR 37.A OG1 ASN 35.A OD1 no hydrogen 2.754 N/A LEU 40.A N THR 37.A OG1 no hydrogen 3.107 N/A TYR 45.A N LEU 42.A O no hydrogen 3.133 N/A LYS 47.A N HIS 44.A O no hydrogen 3.036 N/A GLY 48.A N TYR 45.A O no hydrogen 3.113 N/A ASN 51.A N GLY 31.A O no hydrogen 2.870 N/A ASN 51.A ND2 GLY 31.A O no hydrogen 3.647 N/A TYR 52.A OH TYR 43.A O no hydrogen 2.772 N/A LYS 53.A N VAL 33.A O no hydrogen 2.907 N/A LYS 53.A NZ GLU 71.A OE2 no hydrogen 2.507 N/A ARG 54.A NH1 THR 37.A O no hydrogen 3.064 N/A ARG 54.A NH1 LEU 40.A O no hydrogen 2.849 N/A ARG 54.A NH2 LEU 40.A O no hydrogen 2.865 N/A LEU 55.A N ASN 35.A O no hydrogen 2.921 N/A ALA 57.A N LEU 55.A O no hydrogen 2.786 N/A THR 58.A N GLN 63.A OE1 no hydrogen 2.876 N/A THR 58.A OG1 GLN 63.A OE1 no hydrogen 3.317 N/A SER 60.A N THR 58.A OG1 no hydrogen 3.223 N/A SER 60.A OG THR 58.A OG1 no hydrogen 3.305 N/A LYS 62.A N SER 60.A OG no hydrogen 3.064 N/A GLN 63.A NE2 ASN 64.A O no hydrogen 2.931 N/A LEU 65.A N GLN 136.A OE1 no hydrogen 2.853 N/A ARG 66.A N GLN 136.A OE1 no hydrogen 2.931 N/A ARG 66.A NH1 ASP 143.A OD2 no hydrogen 2.968 N/A ARG 66.A NH2 ASP 143.A OD2 no hydrogen 2.985 N/A GLN 67.A N ASN 64.A OD1 no hydrogen 2.854 N/A TYR 68.A N LEU 65.A O no hydrogen 2.844 N/A PHE 69.A N ARG 66.A O no hydrogen 3.007 N/A ALA 72.A N TYR 68.A O no hydrogen 2.973 N/A PHE 73.A N PHE 69.A O no hydrogen 2.917 N/A GLU 74.A N GLU 70.A O no hydrogen 2.967 N/A PHE 75.A N GLU 71.A O no hydrogen 3.158 N/A ILE 76.A N ALA 72.A O no hydrogen 2.926 N/A GLU 77.A N PHE 73.A O no hydrogen 2.795 N/A GLU 78.A N GLU 74.A O no hydrogen 2.874 N/A ALA 79.A N PHE 75.A O no hydrogen 3.089 N/A HIS 80.A N ILE 76.A O no hydrogen 2.869 N/A HIS 80.A ND1 GLU 77.A OE1 no hydrogen 3.078 N/A GLN 81.A N GLU 77.A O no hydrogen 2.716 N/A GLN 81.A NE2 GLU 77.A O no hydrogen 3.499 N/A CYS 82.A N GLU 78.A O no hydrogen 3.298 N/A CYS 82.A N ALA 79.A O no hydrogen 3.242 N/A CYS 82.A SG TYR 32.A OH no hydrogen 3.567 N/A CYS 82.A SG GLU 78.A O no hydrogen 3.376 N/A CYS 82.A SG ALA 79.A O no hydrogen 3.485 N/A GLY 83.A N HIS 80.A O no hydrogen 3.203 N/A LYS 84.A N ALA 79.A O no hydrogen 2.867 N/A LYS 84.A NZ ASN 29.A OD1 no hydrogen 2.746 N/A GLY 85.A N ASN 29.A O no hydrogen 2.944 N/A LEU 86.A N PHE 10.A O no hydrogen 2.794 N/A LEU 87.A N TYR 32.A O no hydrogen 2.897 N/A ILE 88.A N PHE 12.A O no hydrogen 2.894 N/A HIS 89.A N ILE 34.A O no hydrogen 2.977 N/A HIS 89.A ND1 CYS 90.A O no hydrogen 2.967 N/A CYS 90.A SG SER 97.A OG no hydrogen 2.998 N/A SER 95.A OG ASP 59.A OD1 no hydrogen 2.547 N/A ARG 96.A NH1 ALA 57.A O no hydrogen 2.864 N/A ARG 96.A NH2 GLN 91.A OE1 no hydrogen 2.759 N/A THR 99.A N SER 95.A O no hydrogen 3.018 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.778 N/A ILE 100.A N ARG 96.A O no hydrogen 3.327 N/A VAL 101.A N SER 97.A O no hydrogen 3.063 N/A ILE 102.A N ALA 98.A O no hydrogen 2.980 N/A ALA 103.A N THR 99.A O no hydrogen 2.907 N/A TYR 104.A N ILE 100.A O no hydrogen 2.829 N/A TYR 104.A OH GLU 77.A OE1 no hydrogen 2.631 N/A LEU 105.A N VAL 101.A O no hydrogen 2.932 N/A MET 106.A N ILE 102.A O no hydrogen 2.986 N/A LYS 107.A N ALA 103.A O no hydrogen 3.065 N/A HIS 108.A N TYR 104.A O no hydrogen 2.781 N/A THR 109.A N LEU 105.A O no hydrogen 2.958 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.530 N/A MET 111.A N LEU 105.A O no hydrogen 3.388 N/A THR 112.A OG1 THR 114.A OG1 no hydrogen 2.937 N/A MET 113.A N GLU 141.A OE1 no hydrogen 2.946 N/A THR 114.A OG1 THR 112.A OG1 no hydrogen 2.937 N/A ASP 115.A N THR 112.A OG1 no hydrogen 3.037 N/A ALA 116.A N THR 112.A O no hydrogen 2.935 N/A TYR 117.A N MET 113.A O no hydrogen 2.823 N/A LYS 118.A N THR 114.A O no hydrogen 2.844 N/A PHE 119.A N ASP 115.A O no hydrogen 2.767 N/A VAL 120.A N ALA 116.A O no hydrogen 2.998 N/A LYS 121.A N TYR 117.A O no hydrogen 2.760 N/A LYS 121.A NZ PRO 125.A O no hydrogen 2.788 N/A LYS 121.A NZ ILE 127.A O no hydrogen 2.936 N/A GLY 122.A N LYS 118.A O no hydrogen 2.823 N/A LYS 123.A N PHE 119.A O no hydrogen 3.391 N/A LYS 123.A NZ PRO 6.A O no hydrogen 3.385 N/A ARG 124.A N VAL 120.A O no hydrogen 2.762 N/A ARG 124.A NE GLY 93.A O no hydrogen 2.854 N/A ARG 124.A NH1 GLU 3.A O no hydrogen 2.969 N/A ARG 124.A NH1 THR 5.A OG1 no hydrogen 2.931 N/A ARG 124.A NH2 ALA 92.A O no hydrogen 3.054 N/A ILE 127.A N ARG 124.A O no hydrogen 3.072 N/A SER 128.A N VAL 94.A O no hydrogen 2.823 N/A ASN 130.A N SER 95.A OG no hydrogen 3.104 N/A ASN 130.A ND2 ASP 59.A O no hydrogen 3.249 N/A ASN 130.A ND2 ASP 59.A OD1 no hydrogen 2.968 N/A ASN 130.A ND2 SER 60.A O no hydrogen 3.413 N/A ASN 132.A ND2 SER 60.A O no hydrogen 3.185 N/A ASN 132.A ND2 GLN 63.A O no hydrogen 2.788 N/A PHE 133.A N ASN 130.A OD1 no hydrogen 2.724 N/A MET 134.A N ASN 130.A O no hydrogen 2.895 N/A GLY 135.A N LEU 131.A O no hydrogen 2.914 N/A GLN 136.A N ASN 132.A O no hydrogen 3.073 N/A GLN 136.A NE2 GLN 63.A O no hydrogen 2.820 N/A GLN 136.A NE2 ASN 132.A OD1 no hydrogen 2.848 N/A LEU 137.A N PHE 133.A O no hydrogen 2.881 N/A LEU 138.A N MET 134.A O no hydrogen 3.015 N/A GLU 139.A N GLY 135.A O no hydrogen 2.997 N/A PHE 140.A N GLN 136.A O no hydrogen 2.900 N/A GLU 141.A N LEU 137.A O no hydrogen 2.857 N/A GLU 142.A N LEU 138.A O no hydrogen 3.103 N/A ASP 143.A N GLU 139.A O no hydrogen 3.021 N/A LEU 144.A N PHE 140.A O no hydrogen 2.891 N/A ASN 145.A N GLU 141.A O no hydrogen 2.962 N/A ASN 146.A N GLU 142.A O no hydrogen 2.933 N/A GLY 147.A N LEU 144.A O no hydrogen 2.968 N/A