Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 12.A O no hydrogen 3.059 N/A VAL 4.A N PHE 10.A O no hydrogen 3.001 N/A ARG 9.A NH1 GLU 3.A OE2 no hydrogen 2.891 N/A ARG 9.A NH1 TYR 31.A O no hydrogen 2.793 N/A ARG 9.A NH2 TYR 31.A O no hydrogen 2.945 N/A ARG 9.A NH2 GLY 86.A O no hydrogen 2.826 N/A PHE 10.A N VAL 4.A O no hydrogen 2.747 N/A LEU 11.A N ILE 89.A O no hydrogen 2.917 N/A ILE 12.A N VAL 2.A O no hydrogen 2.860 N/A THR 13.A N VAL 91.A O no hydrogen 2.963 N/A HIS 14.A N THR 13.A OG1 no hydrogen 2.673 N/A ASN 15.A ND2 THR 43.A OG1 no hydrogen 2.488 N/A THR 17.A N THR 20.A OG1 no hydrogen 3.316 N/A THR 17.A OG1 THR 20.A OG1 no hydrogen 3.181 N/A THR 20.A N THR 17.A OG1 no hydrogen 3.093 N/A THR 20.A OG1 THR 17.A O no hydrogen 3.564 N/A THR 20.A OG1 THR 17.A OG1 no hydrogen 3.181 N/A PHE 24.A N THR 20.A O no hydrogen 3.105 N/A ILE 25.A N LEU 21.A O no hydrogen 2.924 N/A GLU 26.A N ASN 22.A O no hydrogen 2.935 N/A GLU 27.A N LYS 23.A O no hydrogen 3.002 N/A LEU 28.A N PHE 24.A O no hydrogen 2.998 N/A LYS 29.A N ILE 25.A O no hydrogen 2.952 N/A LYS 30.A N GLU 26.A O no hydrogen 3.216 N/A TYR 31.A N GLU 27.A O no hydrogen 3.008 N/A GLY 32.A N LYS 29.A O no hydrogen 2.998 N/A VAL 33.A N LEU 28.A O no hydrogen 2.975 N/A THR 34.A N CYS 88.A O no hydrogen 3.091 N/A THR 34.A OG1 GLU 84.A OE1 no hydrogen 3.194 N/A ILE 36.A N HIS 55.A O no hydrogen 2.857 N/A VAL 37.A N ALA 90.A O no hydrogen 2.900 N/A ARG 38.A N LEU 57.A O no hydrogen 2.778 N/A ARG 38.A NE ASP 58.A OD1 no hydrogen 2.556 N/A ARG 38.A NH1 TYR 44.A O no hydrogen 2.991 N/A ARG 38.A NH2 ASP 58.A OD1 no hydrogen 3.030 N/A ARG 38.A NH2 ASP 58.A OD2 no hydrogen 3.017 N/A VAL 39.A N HIS 92.A O no hydrogen 3.357 N/A TYR 44.A OH HIS 92.A NE2 no hydrogen 3.068 N/A THR 47.A N ASP 45.A OD2 no hydrogen 3.299 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 2.679 N/A GLU 50.A N THR 46.A O no hydrogen 2.763 N/A LYS 51.A N THR 47.A O no hydrogen 2.904 N/A GLU 52.A N LEU 48.A O no hydrogen 3.194 N/A GLU 52.A N VAL 49.A O no hydrogen 3.086 N/A GLY 53.A N GLU 50.A O no hydrogen 3.092 N/A ILE 54.A N VAL 49.A O no hydrogen 3.182 N/A HIS 55.A N THR 34.A O no hydrogen 3.131 N/A HIS 55.A ND1 GLU 50.A OE2 no hydrogen 3.204 N/A VAL 56.A N GLU 50.A OE1 no hydrogen 2.880 N/A LEU 57.A N ILE 36.A O no hydrogen 2.764 N/A TRP 59.A N ARG 38.A O no hydrogen 2.980 N/A PHE 61.A N VAL 39.A O no hydrogen 3.241 N/A ILE 69.A N SER 66.A OG no hydrogen 3.343 N/A VAL 70.A N SER 66.A O no hydrogen 3.067 N/A ASP 71.A N ASN 67.A O no hydrogen 2.894 N/A ASP 72.A N GLN 68.A O no hydrogen 2.842 N/A TRP 73.A N ILE 69.A O no hydrogen 2.809 N/A LEU 74.A N VAL 70.A O no hydrogen 2.878 N/A SER 75.A N ASP 71.A O no hydrogen 2.930 N/A LEU 76.A N ASP 72.A O no hydrogen 2.936 N/A VAL 77.A N TRP 73.A O no hydrogen 2.874 N/A LYS 78.A N LEU 74.A O no hydrogen 2.992 N/A ILE 79.A N SER 75.A O no hydrogen 3.163 N/A LYS 80.A N LEU 76.A O no hydrogen 2.955 N/A LYS 80.A NZ GLU 83.A OE1 no hydrogen 3.230 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 2.632 N/A PHE 81.A N VAL 77.A O no hydrogen 3.499 N/A ARG 82.A N ILE 79.A O no hydrogen 3.184 N/A ARG 82.A NE LYS 78.A O no hydrogen 3.239 N/A GLU 83.A N ILE 79.A O no hydrogen 2.755 N/A GLU 84.A N LYS 80.A O no hydrogen 2.796 N/A CYS 87.A N GLU 84.A O no hydrogen 3.055 N/A CYS 87.A SG THR 34.A OG1 no hydrogen 3.725 N/A CYS 87.A SG LYS 80.A O no hydrogen 3.544 N/A CYS 87.A SG GLU 84.A O no hydrogen 3.200 N/A CYS 88.A N GLY 32.A O no hydrogen 3.075 N/A CYS 88.A SG ARG 9.A O no hydrogen 3.481 N/A CYS 88.A SG ILE 89.A O no hydrogen 3.901 N/A ILE 89.A N ARG 9.A O no hydrogen 3.139 N/A ALA 90.A N THR 35.A O no hydrogen 2.893 N/A VAL 91.A N LEU 11.A O no hydrogen 2.854 N/A HIS 92.A N VAL 37.A O no hydrogen 3.324 N/A HIS 92.A ND1 CYS 93.A O no hydrogen 2.675 N/A HIS 92.A NE2 TYR 44.A OH no hydrogen 3.068 N/A ALA 100.A N LEU 97.A O no hydrogen 3.165 N/A VAL 102.A N ARG 99.A O no hydrogen 3.200 N/A ALA 105.A N PRO 101.A O no hydrogen 2.963 N/A LEU 106.A N VAL 102.A O no hydrogen 3.021 N/A ALA 107.A N LEU 103.A O no hydrogen 3.003 N/A LEU 108.A N VAL 104.A O no hydrogen 3.034 N/A ILE 109.A N ALA 105.A O no hydrogen 2.955 N/A GLU 110.A N LEU 106.A O no hydrogen 3.037 N/A GLY 111.A N ALA 107.A O no hydrogen 2.948 N/A GLY 112.A N ILE 109.A O no hydrogen 2.988 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.938 N/A ALA 117.A N LYS 113.A O no hydrogen 3.130 N/A VAL 118.A N TYR 114.A O no hydrogen 2.927 N/A GLN 119.A N GLU 115.A O no hydrogen 2.966 N/A PHE 120.A N ASP 116.A O no hydrogen 2.818 N/A ILE 121.A N ALA 117.A O no hydrogen 3.037 N/A ARG 122.A N VAL 118.A O no hydrogen 2.862 N/A ARG 122.A NH2 PHE 129.A O no hydrogen 2.883 N/A GLN 123.A N GLN 119.A O no hydrogen 2.883 N/A LYS 124.A N ILE 121.A O no hydrogen 2.890 N/A ARG 125.A N ILE 121.A O no hydrogen 2.837 N/A ALA 128.A N ARG 125.A O no hydrogen 2.949 N/A ASN 130.A N GLN 133.A OE1 no hydrogen 3.041 N/A GLN 133.A N ASN 130.A OD1 no hydrogen 2.900 N/A LEU 134.A N ASN 130.A O no hydrogen 3.028 N/A LEU 135.A N SER 131.A O no hydrogen 2.986 N/A TYR 136.A N LYS 132.A O no hydrogen 3.265 N/A LEU 137.A N GLN 133.A O no hydrogen 2.979 N/A GLU 138.A N LEU 134.A O no hydrogen 3.030 N/A LYS 139.A N TYR 136.A O no hydrogen 3.293 N/A TYR 140.A N LEU 137.A O no hydrogen 3.264 N/A TYR 140.A OH GLU 110.A OE1 no hydrogen 3.113 N/A