Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 20.A N TYR 29.A O PHE 20.A H 2.980 2.071 ARG 21.A NH1 LYS 19.A O ARG 21.A HH11 3.551 2.668 CYS 22.A N ALA 27.A O CYS 22.A H 3.324 2.607 CYS 22.A SG HIS 38.A NE2 no hydrogen 3.500 N/A CYS 22.A SG HIS 44.A ND1 no hydrogen 3.500 N/A CYS 22.A SG TYR 45.A O no hydrogen 3.940 N/A LYS 23.A N TYR 45.A O LYS 23.A H 3.238 2.282 CYS 25.A SG HIS 38.A NE2 no hydrogen 3.500 N/A CYS 25.A SG HIS 44.A ND1 no hydrogen 3.500 N/A TYR 29.A N PHE 20.A O TYR 29.A H 2.964 2.040 GLU 34.A N THR 31.A O GLU 34.A H 2.913 2.070 LEU 35.A N THR 31.A O LEU 35.A H 3.237 2.327 THR 36.A N LEU 32.A O THR 36.A H 2.909 1.971 THR 36.A OG1 LEU 32.A O THR 36.A HG1 3.120 2.199 HIS 38.A NE2 HIS 44.A ND1 no hydrogen 3.160 N/A MET 39.A N LEU 35.A O MET 39.A H 2.909 1.965 ASN 40.A N THR 36.A O ASN 40.A H 2.968 2.075 ASN 40.A ND2 THR 36.A O ASN 40.A HD21 3.086 2.170 GLU 41.A N VAL 37.A O GLU 41.A H 2.706 1.786 THR 42.A N HIS 38.A O THR 42.A H 2.894 1.955 THR 42.A OG1 HIS 38.A O THR 42.A HG1 2.755 1.798 GLY 43.A N HIS 38.A O GLY 43.A H 3.541 2.603 HIS 44.A N THR 42.A OG1 HIS 44.A H 3.386 2.481 CYS 83.A SG HIS 99.A NE2 no hydrogen 3.494 N/A CYS 83.A SG HIS 105.A ND1 no hydrogen 3.513 N/A CYS 86.A SG HIS 99.A NE2 no hydrogen 3.494 N/A CYS 86.A SG HIS 105.A ND1 no hydrogen 3.523 N/A PHE 90.A N LEU 81.A O PHE 90.A H 2.637 1.846 SER 97.A N LEU 93.A O SER 97.A H 2.866 1.924 VAL 98.A N GLN 94.A O VAL 98.A H 2.629 1.794 HIS 99.A N LEU 96.A O HIS 99.A H 3.044 2.316 MET 100.A N LEU 96.A O MET 100.A H 2.895 1.965 ILE 101.A N SER 97.A O ILE 101.A H 3.239 2.345 LYS 102.A N VAL 98.A O LYS 102.A H 3.109 2.196 THR 103.A N HIS 99.A O THR 103.A H 2.765 1.949 THR 103.A OG1 HIS 99.A O THR 103.A HG1 2.629 1.902 LYS 104.A NZ ILE 101.A O LYS 104.A HZ2 2.818 1.793 HIS 105.A N MET 100.A O HIS 105.A H 3.053 2.335