Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zku_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TRP 2.A O no hydrogen 3.380 N/A ASP 5.A N ASP 3.A OD1 no hydrogen 3.186 N/A TYR 7.A N ASP 3.A O no hydrogen 3.212 N/A SER 18.A OG ALA 16.A O no hydrogen 3.509 N/A THR 28.A OG1 ASN 25.A O no hydrogen 3.552 N/A THR 28.A OG1 ASN 25.A OD1 no hydrogen 3.066 N/A LEU 30.A N PRO 26.A O no hydrogen 2.935 N/A THR 31.A N ILE 27.A O no hydrogen 2.821 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.330 N/A LYS 32.A N THR 28.A O no hydrogen 2.914 N/A ALA 33.A N TYR 29.A O no hydrogen 2.910 N/A PHE 34.A N LEU 30.A O no hydrogen 2.851 N/A ASP 35.A N THR 31.A O no hydrogen 2.856 N/A LEU 36.A N LYS 32.A O no hydrogen 2.958 N/A LEU 37.A N ALA 33.A O no hydrogen 2.872 N/A VAL 38.A N PHE 34.A O no hydrogen 2.945 N/A ASP 39.A N PHE 34.A O no hydrogen 3.041 N/A VAL 42.A N VAL 38.A O no hydrogen 3.286 N/A THR 43.A N ASP 39.A O no hydrogen 3.355 N/A THR 43.A OG1 ASP 39.A O no hydrogen 2.452 N/A LEU 44.A N ARG 40.A O no hydrogen 2.958 N/A VAL 45.A N PRO 41.A O no hydrogen 2.948 N/A ARG 46.A N VAL 42.A O no hydrogen 2.888 N/A GLU 47.A N THR 43.A O no hydrogen 2.878 N/A PHE 48.A N LEU 44.A O no hydrogen 2.998 N/A ILE 49.A N VAL 45.A O no hydrogen 2.929 N/A GLU 50.A N ARG 46.A O no hydrogen 2.816 N/A ARG 51.A N GLU 47.A O no hydrogen 2.901 N/A GLN 52.A N PHE 48.A O no hydrogen 3.015 N/A HIS 53.A N ILE 49.A O no hydrogen 2.825 N/A ALA 54.A N GLU 50.A O no hydrogen 2.888 N/A LYS 55.A N ARG 51.A O no hydrogen 2.972 N/A LYS 55.A NZ GLN 52.A OE1 no hydrogen 3.077 N/A ASN 56.A N HIS 53.A O no hydrogen 3.057 N/A ARG 67.A NH1 ASP 92.A OD1 no hydrogen 3.206 N/A ARG 67.A NH1 ASP 92.A OD2 no hydrogen 3.339 N/A ARG 67.A NH2 ASP 92.A OD2 no hydrogen 2.868 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.274 N/A GLU 73.A N ASP 70.A O no hydrogen 3.177 N/A CYS 74.A N ILE 71.A O no hydrogen 3.382 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.223 N/A MET 82.A N ASP 78.A O no hydrogen 3.232 N/A PHE 83.A N VAL 79.A O no hydrogen 2.889 N/A ALA 85.A N CYS 81.A O no hydrogen 2.969 N/A GLU 86.A N MET 82.A O no hydrogen 2.882 N/A MET 87.A N PHE 83.A O no hydrogen 2.931 N/A GLN 88.A N GLU 84.A O no hydrogen 2.952 N/A GLN 88.A NE2 VAL 68.A O no hydrogen 2.867 N/A TRP 89.A N ALA 85.A O no hydrogen 2.899 N/A LYS 90.A N GLU 86.A O no hydrogen 2.902 N/A ARG 91.A N MET 87.A O no hydrogen 2.998 N/A ASP 92.A N GLN 88.A O no hydrogen 2.958 N/A TYR 93.A N TRP 89.A O no hydrogen 2.859 N/A LYS 94.A N LYS 90.A O no hydrogen 2.962 N/A VAL 95.A N ARG 91.A O no hydrogen 2.966 N/A ASP 96.A N ASP 92.A O no hydrogen 2.899 N/A GLN 97.A N TYR 93.A O no hydrogen 2.994 N/A GLU 98.A N LYS 94.A O no hydrogen 3.095 N/A ILE 99.A N VAL 95.A O no hydrogen 2.868 N/A VAL 100.A N ASP 96.A O no hydrogen 3.004 N/A ASN 101.A N GLN 97.A O no hydrogen 2.999 N/A ILE 102.A N GLU 98.A O no hydrogen 2.893 N/A ILE 103.A N ILE 99.A O no hydrogen 3.024 N/A GLN 104.A N VAL 100.A O no hydrogen 2.962 N/A GLU 105.A N ASN 101.A O no hydrogen 2.933 N/A ARG 106.A N ILE 102.A O no hydrogen 2.956 N/A ARG 106.A NE VAL 6.A O no hydrogen 2.988 N/A ARG 106.A NH1 GLN 128.A OE1 no hydrogen 3.262 N/A ARG 106.A NH2 VAL 6.A O no hydrogen 2.745 N/A LEU 107.A N ILE 103.A O no hydrogen 2.967 N/A LYS 108.A N GLN 104.A O no hydrogen 2.964 N/A ALA 109.A N GLU 105.A O no hydrogen 2.955 N/A CYS 110.A N ARG 106.A O no hydrogen 2.899 N/A CYS 110.A SG ASN 121.A O no hydrogen 3.786 N/A GLN 111.A N LEU 107.A O no hydrogen 2.949 N/A GLN 112.A N LYS 108.A O no hydrogen 3.026 N/A ARG 113.A N ALA 109.A O no hydrogen 2.869 N/A GLU 114.A N CYS 110.A O no hydrogen 2.905 N/A GLY 115.A N GLN 111.A O no hydrogen 2.987 N/A SER 117.A OG GLU 114.A O no hydrogen 3.304 N/A ASN 121.A N SER 117.A O no hydrogen 2.926 N/A ASN 121.A ND2 GLU 114.A OE1 no hydrogen 3.281 N/A ASN 121.A ND2 SER 117.A OG no hydrogen 2.835 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.830 N/A LEU 126.A N CYS 122.A O no hydrogen 3.034 N/A GLN 127.A N ALA 123.A O no hydrogen 2.907 N/A GLN 128.A N LYS 124.A O no hydrogen 2.903 N/A PHE 129.A N GLU 125.A O no hydrogen 2.903 N/A THR 130.A N LEU 126.A O no hydrogen 2.937 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.914 N/A GLN 131.A N GLN 127.A O no hydrogen 2.978 N/A VAL 132.A N GLN 128.A O no hydrogen 2.923 N/A VAL 133.A N PHE 129.A O no hydrogen 2.943 N/A LYS 134.A N THR 130.A O no hydrogen 2.905 N/A LYS 134.A NZ ASP 138.A OD1 no hydrogen 3.342 N/A LYS 134.A NZ ASP 138.A OD2 no hydrogen 2.561 N/A ALA 135.A N GLN 131.A O no hydrogen 2.940 N/A TYR 136.A N VAL 132.A O no hydrogen 2.906 N/A GLN 137.A N VAL 133.A O no hydrogen 2.825 N/A GLN 137.A NE2 HIS 141.A ND1 no hydrogen 3.662 N/A ASP 138.A N LYS 134.A O no hydrogen 2.946 N/A ARG 139.A NH1 ASP 96.A OD2 no hydrogen 2.681 N/A TYR 140.A N TYR 136.A O no hydrogen 2.886 N/A TYR 140.A OH ASP 96.A OD2 no hydrogen 2.792 N/A ALA 149.A N GLU 86.A OE1 no hydrogen 2.888 N/A CYS 152.A N SER 148.A O no hydrogen 3.114 N/A CYS 152.A SG ARG 139.A O no hydrogen 3.579 N/A LEU 153.A N ALA 149.A O no hydrogen 2.884 N/A ALA 154.A N ARG 150.A O no hydrogen 2.937 N/A LYS 155.A N LYS 151.A O no hydrogen 2.944 N/A LYS 155.A NZ GLN 137.A O no hydrogen 2.937 N/A LYS 155.A NZ HIS 141.A O no hydrogen 2.402 N/A GLN 156.A N CYS 152.A O no hydrogen 2.927 N/A LYS 157.A N LEU 153.A O no hydrogen 2.862 N/A GLN 158.A N ALA 154.A O no hydrogen 2.963 N/A ARG 159.A N LYS 155.A O no hydrogen 2.937 N/A MET 160.A N GLN 156.A O no hydrogen 2.865 N/A LEU 161.A N LYS 157.A O no hydrogen 2.903 N/A ALA 162.A N GLN 158.A O no hydrogen 2.998 N/A GLU 163.A N ARG 159.A O no hydrogen 2.886 N/A ARG 164.A N MET 160.A O no hydrogen 2.870 N/A LYS 165.A N LEU 161.A O no hydrogen 2.935 N/A LYS 165.A NZ GLU 169.A OE1 no hydrogen 3.378 N/A ALA 166.A N ALA 162.A O no hydrogen 2.926 N/A THR 167.A N GLU 163.A O no hydrogen 2.922 N/A THR 167.A OG1 GLU 163.A O no hydrogen 2.807 N/A LYS 168.A N ARG 164.A O no hydrogen 2.906 N/A GLU 169.A N LYS 165.A O no hydrogen 2.919 N/A ALA 170.A N THR 167.A O no hydrogen 3.118 N/A ALA 171.A N LYS 168.A O no hydrogen 3.281 N/A