Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h62_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE LEU 34.A O no hydrogen 2.969 N/A ARG 4.A NH1 ASN 84.A OD1 no hydrogen 2.937 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 3.223 N/A ARG 4.A NH2 LEU 34.A O no hydrogen 3.437 N/A GLU 5.A N ASN 84.A OD1 no hydrogen 2.977 N/A CYS 6.A N GLU 24.A O no hydrogen 2.929 N/A CYS 6.A SG HIS 35.A O no hydrogen 3.422 N/A CYS 6.A SG GLY 53.A O no hydrogen 3.901 N/A ILE 7.A N ASN 87.A OD1 no hydrogen 2.950 N/A TYR 8.A N GLY 22.A O no hydrogen 2.926 N/A TYR 9.A N LYS 52.A O no hydrogen 2.989 N/A ASN 10.A N GLN 20.A O no hydrogen 2.786 N/A ASN 10.A ND2 GLU 16.A OE1 no hydrogen 2.864 N/A ASN 10.A ND2 THR 18.A OG1 no hydrogen 2.737 N/A ALA 11.A N VAL 50.A O no hydrogen 3.033 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.962 N/A TRP 13.A N ASN 10.A O no hydrogen 3.241 N/A GLU 16.A N TRP 13.A O no hydrogen 3.312 N/A ARG 17.A N GLU 14.A O no hydrogen 2.792 N/A THR 18.A N TRP 13.A O no hydrogen 2.764 N/A THR 18.A OG1 ASN 19.A O no hydrogen 3.237 N/A GLN 20.A NE2 TYR 9.A OH no hydrogen 3.459 N/A GLY 22.A N TYR 8.A O no hydrogen 2.964 N/A GLU 24.A N CYS 6.A O no hydrogen 2.898 N/A CYS 26.A N ARG 4.A O no hydrogen 2.801 N/A CYS 26.A SG ARG 4.A O no hydrogen 3.645 N/A CYS 26.A SG GLU 24.A O no hydrogen 4.044 N/A CYS 26.A SG HIS 35.A O no hydrogen 3.982 N/A LYS 32.A N GLU 29.A O no hydrogen 3.168 N/A ARG 33.A N ASP 57.A OD2 no hydrogen 2.784 N/A ARG 33.A NH1 ASP 63.A OD1 no hydrogen 3.009 N/A ARG 33.A NH1 ASP 63.A OD2 no hydrogen 3.328 N/A ARG 33.A NH1 GLU 82.A OE1 no hydrogen 2.827 N/A HIS 35.A N TRP 55.A O no hydrogen 3.027 N/A CYS 36.A N CYS 81.A O no hydrogen 3.026 N/A CYS 36.A SG GLU 5.A O no hydrogen 3.740 N/A CYS 36.A SG GLY 83.A O no hydrogen 3.589 N/A TYR 37.A N GLY 53.A O no hydrogen 2.853 N/A ALA 38.A N CYS 79.A O no hydrogen 2.948 N/A SER 39.A N LYS 51.A O no hydrogen 2.764 N/A SER 39.A OG LYS 51.A O no hydrogen 3.113 N/A TRP 40.A N TYR 77.A O no hydrogen 3.205 N/A ARG 41.A N GLU 48.A O no hydrogen 2.735 N/A ARG 41.A NH1 GLU 48.A OE1 no hydrogen 3.234 N/A THR 46.A N SER 43.A O no hydrogen 3.256 N/A GLU 48.A N ARG 41.A O no hydrogen 2.624 N/A VAL 50.A N SER 39.A O no hydrogen 2.836 N/A LYS 51.A N SER 39.A O no hydrogen 3.116 N/A LYS 51.A N SER 39.A OG no hydrogen 3.100 N/A LYS 51.A NZ ASN 10.A OD1 no hydrogen 3.099 N/A LYS 51.A NZ GLU 16.A OE1 no hydrogen 3.405 N/A LYS 52.A N TYR 9.A O no hydrogen 2.947 N/A LYS 52.A NZ ASN 87.A O no hydrogen 2.959 N/A LYS 52.A NZ GLU 88.A O no hydrogen 2.798 N/A GLY 53.A N TYR 37.A O no hydrogen 3.164 N/A CYS 54.A N GLU 24.A OE1 no hydrogen 2.857 N/A CYS 54.A SG GLU 24.A O no hydrogen 3.563 N/A TRP 55.A N HIS 35.A O no hydrogen 2.874 N/A TRP 55.A NE1 ASP 58.A OD2 no hydrogen 2.997 N/A ASP 58.A N HIS 35.A NE2 no hydrogen 3.261 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 3.092 N/A ASN 60.A ND2 ASP 58.A OD1 no hydrogen 2.945 N/A CYS 61.A N ASP 58.A O no hydrogen 2.755 N/A CYS 61.A SG ASP 58.A O no hydrogen 3.571 N/A TYR 62.A N PHE 59.A O no hydrogen 3.202 N/A TYR 62.A OH ASP 57.A OD1 no hydrogen 2.653 N/A ASP 63.A N GLU 82.A OE1 no hydrogen 2.696 N/A ARG 64.A NH1 TYR 62.A O no hydrogen 2.902 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 3.274 N/A ALA 69.A N THR 91.A O no hydrogen 2.942 N/A TYR 77.A N TRP 40.A O no hydrogen 2.823 N/A CYS 79.A N ALA 38.A O no hydrogen 2.997 N/A CYS 79.A SG ALA 38.A O no hydrogen 4.019 N/A CYS 81.A N CYS 36.A O no hydrogen 2.965 N/A CYS 81.A SG CYS 36.A O no hydrogen 3.838 N/A GLU 82.A N ARG 64.A O no hydrogen 2.738 N/A PHE 85.A N GLU 5.A O no hydrogen 2.739 N/A CYS 86.A N GLY 83.A O no hydrogen 3.047 N/A CYS 86.A SG GLY 83.A O no hydrogen 3.043 N/A ASN 87.A ND2 ILE 7.A O no hydrogen 2.811 N/A ASN 87.A ND2 TYR 37.A O no hydrogen 3.082 N/A GLU 88.A N PHE 85.A O no hydrogen 2.888 N/A THR 91.A N CYS 67.A O no hydrogen 3.160 N/A HIS 92.A N HIS 92.A ND1 no hydrogen 2.869 N/A