Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 1.A O no hydrogen 2.995 N/A SER 4.A OG LEU 1.A O no hydrogen 2.901 N/A CYS 5.A N GLU 37.A O no hydrogen 2.913 N/A CYS 5.A SG GLY 103.A O no hydrogen 3.706 N/A LYS 6.A N HIS 35.A O no hydrogen 3.028 N/A LYS 6.A NZ LYS 2.A O no hydrogen 2.872 N/A ARG 7.A NH1 VAL 99.A O no hydrogen 2.993 N/A HIS 8.A N TYR 33.A O no hydrogen 2.724 N/A HIS 8.A NE2 HIS 35.A O no hydrogen 3.126 N/A VAL 12.A N TYR 29.A O no hydrogen 2.826 N/A PHE 14.A N PRO 27.A O no hydrogen 3.052 N/A ASP 16.A N ASP 13.A OD1 no hydrogen 2.987 N/A VAL 17.A N ASP 13.A O no hydrogen 3.162 N/A GLY 18.A N PHE 14.A O no hydrogen 2.855 N/A TRP 19.A N PHE 14.A O no hydrogen 2.772 N/A TRP 22.A N TRP 19.A O no hydrogen 3.208 N/A ILE 23.A N TRP 19.A O no hydrogen 2.906 N/A VAL 24.A N LEU 81.A O no hydrogen 2.707 N/A ALA 25.A N LEU 81.A O no hydrogen 3.376 N/A TYR 29.A N VAL 12.A O no hydrogen 2.965 N/A ALA 31.A N LEU 10.A O no hydrogen 2.784 N/A PHE 32.A N LEU 10.A O no hydrogen 3.009 N/A TYR 33.A N HIS 8.A O no hydrogen 3.139 N/A HIS 35.A N LYS 6.A O no hydrogen 3.078 N/A GLU 37.A N SER 3.A O no hydrogen 2.851 N/A CYS 38.A SG ALA 68.A O no hydrogen 3.738 N/A LEU 46.A N ALA 43.A O no hydrogen 2.985 N/A ASN 47.A N ASP 44.A O no hydrogen 2.989 N/A SER 48.A OG THR 49.A O no hydrogen 3.304 N/A SER 48.A OG CYS 104.A O no hydrogen 3.209 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.058 N/A ILE 53.A N THR 49.A O no hydrogen 3.079 N/A VAL 54.A N ASN 50.A O no hydrogen 2.953 N/A GLN 55.A N HIS 51.A O no hydrogen 2.920 N/A THR 56.A N ALA 52.A O no hydrogen 2.911 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.639 N/A LEU 57.A N ILE 53.A O no hydrogen 3.096 N/A VAL 58.A N VAL 54.A O no hydrogen 2.919 N/A ASN 59.A N GLN 55.A O no hydrogen 2.876 N/A ASN 59.A ND2 ILE 65.A O no hydrogen 2.672 N/A SER 60.A N THR 56.A O no hydrogen 3.110 N/A VAL 61.A N LEU 57.A O no hydrogen 3.266 N/A VAL 61.A N VAL 58.A O no hydrogen 2.937 N/A ASN 62.A N VAL 58.A O no hydrogen 2.636 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 2.957 N/A ILE 65.A N ASN 62.A O no hydrogen 2.958 N/A LYS 67.A NZ ASN 59.A OD1 no hydrogen 3.022 N/A CYS 69.A N ARG 105.A O no hydrogen 2.918 N/A CYS 69.A SG CYS 70.A O no hydrogen 4.046 N/A VAL 71.A N GLY 103.A O no hydrogen 2.960 N/A THR 73.A N GLY 101.A O no hydrogen 2.868 N/A THR 73.A OG1 GLY 101.A O no hydrogen 3.419 N/A SER 76.A N VAL 98.A O no hydrogen 2.705 N/A SER 76.A OG VAL 98.A O no hydrogen 3.566 N/A SER 76.A OG GLU 100.A OE2 no hydrogen 2.581 N/A ILE 78.A N TYR 94.A O no hydrogen 3.158 N/A SER 79.A OG ASP 93.A OD1 no hydrogen 2.715 N/A MET 80.A N LYS 92.A O no hydrogen 2.939 N/A LEU 81.A N ALA 25.A O no hydrogen 2.799 N/A TYR 82.A N VAL 90.A O no hydrogen 2.851 N/A LEU 83.A N TRP 22.A O no hydrogen 2.884 N/A ASP 84.A N LYS 88.A O no hydrogen 2.823 N/A GLU 87.A N ASP 84.A O no hydrogen 2.945 N/A LYS 88.A N ASP 84.A OD1 no hydrogen 2.896 N/A VAL 90.A N TYR 82.A O no hydrogen 2.717 N/A LYS 91.A NZ ASP 93.A OD1 no hydrogen 2.822 N/A LYS 92.A N MET 80.A O no hydrogen 3.024 N/A TYR 94.A N ILE 78.A O no hydrogen 2.925 N/A MET 97.A N SER 76.A O no hydrogen 2.841 N/A VAL 98.A N SER 76.A O no hydrogen 2.878 N/A VAL 99.A N ALA 31.A O no hydrogen 3.184 N/A GLU 100.A N GLU 74.A O no hydrogen 2.793 N/A GLY 101.A N GLU 74.A O no hydrogen 3.189 N/A GLY 103.A N VAL 71.A O no hydrogen 2.926 N/A CYS 104.A N LEU 46.A O no hydrogen 3.044 N/A ARG 105.A N CYS 69.A O no hydrogen 2.857 N/A ARG 105.A NE ASN 47.A O no hydrogen 2.690 N/A ARG 105.A NH2 ASN 47.A O no hydrogen 3.332 N/A