Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 3.144 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 3.048 N/A GLN 12.A NE2 TYR 35.A O no hydrogen 3.024 N/A ILE 15.A N GLN 12.A O no hydrogen 3.293 N/A ARG 21.A N GLU 26.A OE1 no hydrogen 2.522 N/A GLU 26.A N VAL 22.A O no hydrogen 3.053 N/A GLU 26.A N LEU 23.A O no hydrogen 3.235 N/A THR 27.A N LEU 23.A O no hydrogen 2.866 N/A GLY 28.A N LEU 24.A O no hydrogen 2.831 N/A ARG 34.A NE ALA 49.A O no hydrogen 3.164 N/A ARG 34.A NH1 TYR 54.A O no hydrogen 2.743 N/A ARG 34.A NH2 ALA 49.A O no hydrogen 3.378 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 3.219 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 3.165 N/A LYS 37.A N PHE 61.A O no hydrogen 2.950 N/A LYS 37.A NZ GLY 63.A O no hydrogen 2.734 N/A GLY 42.A N GLY 40.A O no hydrogen 2.580 N/A LYS 44.A NZ GLY 42.A O no hydrogen 3.443 N/A GLU 51.A N LYS 47.A O no hydrogen 2.839 N/A LYS 58.A NZ LEU 133.A O no hydrogen 2.882 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.525 N/A CYS 59.A SG SER 113.A OG no hydrogen 2.675 N/A ASN 64.A N LYS 57.A O no hydrogen 2.995 N/A ARG 68.A N GLU 129.A O no hydrogen 2.908 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.885 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 2.962 N/A LEU 72.A N VAL 127.A O no hydrogen 2.926 N/A GLY 74.A N VAL 125.A O no hydrogen 2.958 N/A VAL 75.A N ARG 88.A O no hydrogen 3.291 N/A VAL 76.A N ASP 123.A O no hydrogen 3.197 N/A THR 77.A N VAL 86.A O no hydrogen 2.920 N/A THR 77.A OG1 VAL 86.A O no hydrogen 3.139 N/A LYS 78.A N VAL 86.A O no hydrogen 3.037 N/A THR 84.A OG1 VAL 110.A O no hydrogen 2.391 N/A ILE 85.A N VAL 110.A O no hydrogen 2.917 N/A VAL 86.A N LYS 78.A O no hydrogen 2.872 N/A ILE 87.A N MET 108.A O no hydrogen 2.970 N/A ARG 88.A N VAL 75.A O no hydrogen 3.093 N/A ARG 88.A NH1 ASP 90.A OD2 no hydrogen 3.291 N/A ARG 89.A N LYS 106.A O no hydrogen 2.868 N/A TYR 91.A N ARG 104.A O no hydrogen 2.925 N/A HIS 93.A N GLU 102.A O no hydrogen 2.872 N/A HIS 93.A ND1 GLU 102.A OE2 no hydrogen 3.110 N/A ILE 95.A N ARG 100.A O no hydrogen 2.996 N/A ASN 99.A N ILE 95.A O no hydrogen 3.051 N/A ASN 99.A ND2 TYR 94.A OH no hydrogen 2.881 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 2.726 N/A GLU 102.A N HIS 93.A O no hydrogen 2.921 N/A ARG 104.A N TYR 91.A O no hydrogen 2.901 N/A ARG 104.A NE GLU 102.A OE2 no hydrogen 3.428 N/A ARG 104.A NH2 GLU 102.A OE2 no hydrogen 3.261 N/A LYS 106.A N ARG 89.A O no hydrogen 2.911 N/A MET 108.A N ILE 87.A O no hydrogen 2.882 N/A VAL 110.A N ILE 85.A O no hydrogen 2.910 N/A HIS 111.A N PHE 139.A O no hydrogen 3.225 N/A LEU 112.A N ARG 83.A O no hydrogen 2.715 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.398 N/A GLY 122.A N VAL 76.A O no hydrogen 2.808 N/A ILE 124.A N THR 145.A O no hydrogen 2.857 N/A VAL 125.A N GLY 74.A O no hydrogen 2.951 N/A THR 126.A N LYS 143.A O no hydrogen 2.938 N/A VAL 127.A N LEU 72.A O no hydrogen 2.870 N/A GLY 128.A N ASN 140.A O no hydrogen 3.016 N/A GLU 129.A N ARG 70.A O no hydrogen 3.040 N/A CYS 130.A N ARG 138.A O no hydrogen 3.071 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.631 N/A CYS 130.A SG ARG 138.A O no hydrogen 3.255 N/A LEU 133.A N VAL 137.A O no hydrogen 3.070 N/A THR 136.A N SER 134.A OG no hydrogen 3.339 N/A VAL 137.A N SER 134.A OG no hydrogen 3.136 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 3.335 N/A VAL 141.A N HIS 111.A O no hydrogen 3.042 N/A LEU 142.A N THR 126.A O no hydrogen 2.801 N/A THR 145.A N ILE 124.A O no hydrogen 2.903 N/A LYS 146.A NZ ASP 118.A O no hydrogen 2.673 N/A LYS 146.A NZ ASP 118.A OD2 no hydrogen 3.268 N/A