Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 5.A OE1 no hydrogen 3.548 N/A THR 2.A N GLN 5.A OE1 no hydrogen 3.391 N/A LEU 6.A N THR 2.A O no hydrogen 2.892 N/A VAL 7.A N VAL 3.A O no hydrogen 2.955 N/A ARG 8.A N ASN 4.A O no hydrogen 2.906 N/A LYS 9.A N GLN 5.A O no hydrogen 2.820 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.947 N/A GLU 24.A N PRO 21.A O no hydrogen 3.242 N/A CYS 26.A N LEU 23.A O no hydrogen 3.021 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.911 N/A LYS 29.A N ILE 81.A O no hydrogen 3.011 N/A GLY 31.A N ILE 79.A O no hydrogen 2.903 N/A VAL 32.A N ARG 55.A O no hydrogen 2.986 N/A CYS 33.A N SER 77.A O no hydrogen 3.316 N/A CYS 33.A SG SER 77.A O no hydrogen 3.304 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.206 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.326 N/A ARG 35.A N ARG 53.A O no hydrogen 3.070 N/A TYR 37.A N VAL 51.A O no hydrogen 2.897 N/A THR 39.A N ARG 49.A O no hydrogen 2.923 N/A ASN 45.A N LYS 42.A O no hydrogen 2.873 N/A ARG 49.A N THR 39.A O no hydrogen 2.872 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.996 N/A VAL 51.A N TYR 37.A O no hydrogen 2.912 N/A CYS 52.A N SER 64.A O no hydrogen 2.894 N/A CYS 52.A SG SER 64.A O no hydrogen 3.886 N/A ARG 53.A N ARG 35.A O no hydrogen 2.800 N/A VAL 54.A N VAL 62.A O no hydrogen 2.913 N/A ARG 55.A N VAL 32.A O no hydrogen 3.166 N/A LEU 56.A N PHE 60.A O no hydrogen 2.798 N/A THR 57.A N ARG 30.A O no hydrogen 2.939 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.428 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.156 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 2.589 N/A GLY 59.A N LEU 56.A O no hydrogen 3.070 N/A VAL 62.A N VAL 54.A O no hydrogen 2.972 N/A SER 64.A N CYS 52.A O no hydrogen 2.905 N/A SER 64.A OG TYR 65.A O no hydrogen 3.226 N/A SER 64.A OG TYR 93.A O no hydrogen 3.513 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.898 N/A TYR 65.A N TYR 93.A O no hydrogen 2.801 N/A ILE 66.A N LYS 50.A O no hydrogen 2.978 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.543 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.222 N/A HIS 76.A N CYS 33.A O no hydrogen 3.064 N/A SER 77.A OG ASP 101.A OD2 no hydrogen 3.399 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.607 N/A ILE 79.A N GLY 31.A O no hydrogen 2.883 N/A ILE 81.A N LYS 29.A O no hydrogen 2.850 N/A ARG 82.A N HIS 94.A O no hydrogen 2.849 N/A VAL 86.A N VAL 91.A O no hydrogen 3.461 N/A VAL 91.A N LEU 88.A O no hydrogen 3.508 N/A HIS 94.A N ARG 82.A O no hydrogen 2.924 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.802 N/A THR 95.A N TYR 65.A O no hydrogen 2.775 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.898 N/A THR 95.A OG1 TYR 65.A O no hydrogen 2.810 N/A VAL 96.A N LEU 80.A O no hydrogen 2.913 N/A ARG 97.A NE SER 103.A O no hydrogen 3.242 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.192 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.348 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.963 N/A ARG 97.A NH2 SER 103.A O no hydrogen 3.441 N/A ASP 101.A N VAL 78.A O no hydrogen 2.753 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.748 N/A CYS 102.A SG SER 103.A O no hydrogen 3.460 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.110 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.598 N/A SER 103.A OG GLY 104.A O no hydrogen 3.507 N/A VAL 105.A N TYR 115.A O no hydrogen 3.254 N/A ARG 108.A NE GLN 110.A O no hydrogen 3.155 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.296 N/A TYR 115.A N ALA 111.A O no hydrogen 3.110 N/A TYR 115.A N ARG 112.A O no hydrogen 2.916 N/A VAL 117.A N ARG 112.A O no hydrogen 3.148 N/A