Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 106.A O no hydrogen 3.040 N/A VAL 8.A N ARG 108.A O no hydrogen 2.737 N/A GLU 10.A N ASN 110.A O no hydrogen 2.787 N/A VAL 11.A N GLU 10.A OE1 no hydrogen 3.168 N/A LEU 12.A N GLN 112.A O no hydrogen 2.877 N/A VAL 16.A N ILE 79.A O no hydrogen 3.206 N/A LEU 18.A N LEU 77.A O no hydrogen 2.824 N/A CYS 20.A N SER 76.A OG no hydrogen 2.934 N/A TYR 22.A N GLY 73.A O no hydrogen 2.939 N/A TRP 25.A N TYR 22.A O no hydrogen 3.070 N/A TRP 25.A NE1 GLY 53.A O no hydrogen 2.943 N/A SER 26.A N ASN 30.A OD1 no hydrogen 3.053 N/A SER 29.A N SER 26.A O no hydrogen 3.145 N/A SER 29.A OG SER 26.A OG no hydrogen 2.574 N/A ASN 30.A N SER 26.A O no hydrogen 2.896 N/A ASN 30.A ND2 GLU 95.A O no hydrogen 2.929 N/A SER 31.A N GLU 95.A O no hydrogen 3.471 N/A SER 31.A OG GLU 95.A OE1 no hydrogen 2.581 N/A CYS 33.A N ARG 93.A O no hydrogen 3.240 N/A TRP 34.A N ILE 49.A O no hydrogen 3.079 N/A TRP 34.A NE1 VAL 75.A O no hydrogen 2.779 N/A GLY 35.A N CYS 91.A O no hydrogen 2.982 N/A LYS 36.A NZ SER 87.A O no hydrogen 2.700 N/A ASP 37.A N VAL 89.A O no hydrogen 2.811 N/A GLN 38.A N LYS 36.A O no hydrogen 2.641 N/A CYS 44.A N TYR 41.A O no hydrogen 3.069 N/A ALA 47.A N LYS 45.A O no hydrogen 2.538 N/A LEU 48.A N TRP 34.A O no hydrogen 2.761 N/A THR 51.A N MET 32.A O no hydrogen 2.860 N/A THR 51.A OG1 ASP 52.A O no hydrogen 2.769 N/A ASP 52.A N ARG 55.A O no hydrogen 3.100 N/A MET 54.A N ASP 52.A OD1 no hydrogen 2.754 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.020 N/A THR 57.A N ARG 50.A O no hydrogen 2.861 N/A SER 58.A N ARG 50.A O no hydrogen 3.487 N/A SER 58.A OG ARG 59.A O no hydrogen 3.567 N/A LYS 63.A N SER 61.A OG no hydrogen 3.271 N/A LYS 63.A NZ LEU 80.A O no hydrogen 3.361 N/A LYS 63.A NZ ASP 86.A OD2 no hydrogen 3.110 N/A TYR 64.A N SER 61.A OG no hydrogen 3.143 N/A ARG 65.A N THR 78.A O no hydrogen 2.975 N/A ARG 65.A NE SER 61.A O no hydrogen 3.232 N/A ARG 65.A NE TYR 64.A O no hydrogen 3.343 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.803 N/A ARG 72.A N THR 69.A O no hydrogen 3.181 N/A GLY 73.A N ILE 70.A O no hydrogen 2.821 N/A ASP 74.A N THR 69.A O no hydrogen 3.175 N/A VAL 75.A N CYS 20.A O no hydrogen 3.030 N/A SER 76.A N ASP 74.A OD2 no hydrogen 3.337 N/A SER 76.A OG CYS 20.A O no hydrogen 3.562 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 2.915 N/A LEU 77.A N LEU 18.A O no hydrogen 2.874 N/A THR 78.A N ARG 65.A O no hydrogen 2.805 N/A ILE 79.A N VAL 16.A O no hydrogen 2.908 N/A LEU 80.A N LYS 63.A O no hydrogen 2.814 N/A SER 83.A N ASP 86.A OD2 no hydrogen 2.911 N/A SER 83.A OG SER 85.A OG no hydrogen 3.271 N/A SER 85.A OG SER 83.A OG no hydrogen 3.271 N/A ASP 86.A N SER 83.A O no hydrogen 2.903 N/A SER 87.A N GLU 84.A O no hydrogen 2.925 N/A GLY 88.A N LEU 109.A O no hydrogen 2.974 N/A TYR 90.A N VAL 107.A O no hydrogen 2.743 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.680 N/A CYS 91.A N GLY 35.A O no hydrogen 3.070 N/A CYS 91.A SG ASN 106.A OD1 no hydrogen 3.364 N/A CYS 92.A N ILE 105.A O no hydrogen 2.777 N/A ARG 93.A N CYS 33.A O no hydrogen 2.935 N/A ARG 93.A NE ASP 102.A OD2 no hydrogen 2.919 N/A ARG 93.A NH1 PRO 40.A O no hydrogen 2.852 N/A ARG 93.A NH2 ASP 102.A OD2 no hydrogen 2.941 N/A ILE 94.A N VAL 103.A O no hydrogen 2.705 N/A GLU 95.A N SER 31.A O no hydrogen 2.685 N/A VAL 96.A N ASP 102.A OD1 no hydrogen 2.909 N/A ASN 101.A ND2 PRO 97.A O no hydrogen 2.781 N/A VAL 103.A N ILE 94.A O no hydrogen 2.988 N/A ILE 105.A N CYS 92.A O no hydrogen 2.936 N/A VAL 107.A N TYR 90.A O no hydrogen 2.880 N/A ARG 108.A N THR 6.A O no hydrogen 2.677 N/A LEU 109.A N GLY 88.A O no hydrogen 2.743 N/A ASN 110.A N VAL 8.A O no hydrogen 2.749 N/A LEU 111.A N SER 87.A OG no hydrogen 3.150 N/A GLN 112.A N GLU 10.A O no hydrogen 2.715 N/A