Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2naa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 20.A OG GLY 1.A H3 2.786 1.796 GLY 1.A N CYS 21.A O GLY 1.A H2 2.795 2.073 GLU 6.A N PRO 27.A O GLU 6.A H 2.956 2.012 CYS 9.A N ASP 14.A O CYS 9.A H 2.749 1.810 CYS 9.A SG HIS 31.A ND1 no hydrogen 3.485 N/A PHE 10.A N VAL 29.A O PHE 10.A H 3.212 2.288 CYS 12.A N CYS 9.A O CYS 12.A H 3.255 2.581 CYS 12.A SG HIS 31.A ND1 no hydrogen 3.550 N/A GLY 13.A N CYS 9.A O GLY 13.A H 2.645 1.742 VAL 19.A N TYR 30.A O VAL 19.A H 2.624 1.654 SER 20.A OG LYS 28.A O SER 20.A HG 3.419 2.607 CYS 21.A N LYS 28.A O CYS 21.A H 3.583 2.608 CYS 21.A SG TRP 45.A O no hydrogen 3.746 N/A CYS 21.A SG HIS 50.A NE2 no hydrogen 3.512 N/A LYS 22.A N TRP 45.A O LYS 22.A H 3.103 2.124 LYS 22.A NZ SER 20.A O LYS 22.A HZ3 3.447 2.534 LYS 23.A NZ GLU 46.A OE2 LYS 23.A HZ2 2.688 1.657 CYS 26.A N LYS 23.A O CYS 26.A H 3.215 2.397 LYS 28.A NZ GLU 6.A OE1 LYS 28.A HZ1 2.622 1.575 TYR 30.A N VAL 19.A O TYR 30.A H 3.103 2.164 CYS 34.A SG HIS 31.A ND1 no hydrogen 3.549 N/A CYS 34.A SG HIS 31.A O no hydrogen 3.013 N/A LEU 35.A N HIS 31.A O LEU 35.A H 3.322 2.494 ASN 36.A N ASP 33.A O ASN 36.A H 3.035 2.135 LEU 37.A N ALA 32.A O LEU 37.A H 2.828 1.875 THR 38.A N ASN 36.A O THR 38.A H 2.975 2.161 LYS 44.A NZ LYS 22.A O LYS 44.A HZ3 2.872 1.967 CYS 47.A SG TYR 30.A OH no hydrogen 3.647 N/A TRP 49.A NE1 CYS 63.A O TRP 49.A HE1 2.900 1.974 HIS 50.A N CYS 47.A O HIS 50.A H 2.979 2.099 GLN 51.A N PRO 48.A O GLN 51.A H 3.026 2.129 CYS 52.A N LYS 57.A O CYS 52.A H 2.652 1.670 CYS 52.A SG HIS 74.A ND1 no hydrogen 3.497 N/A ASP 53.A N SER 69.A O ASP 53.A H 2.680 1.725 CYS 55.A SG HIS 74.A ND1 no hydrogen 3.566 N/A GLY 56.A N CYS 52.A O GLY 56.A H 2.701 1.859 ALA 59.A N HIS 50.A O ALA 59.A H 2.804 1.826 ALA 60.A N PHE 70.A O ALA 60.A H 2.774 1.853 SER 61.A N PHE 70.A O SER 61.A H 3.045 2.070 CYS 63.A SG LEU 88.A O no hydrogen 3.418 N/A CYS 63.A SG HIS 93.A NE2 no hydrogen 3.487 N/A GLU 64.A N LEU 88.A O GLU 64.A H 2.759 1.826 CYS 66.A SG SER 68.A O no hydrogen 3.885 N/A CYS 66.A SG HIS 93.A NE2 no hydrogen 3.515 N/A SER 68.A OG ASP 53.A OD2 SER 68.A HG 2.742 1.772 SER 69.A OG GLN 51.A O SER 69.A HG 2.642 1.807 PHE 70.A N SER 61.A O PHE 70.A H 2.960 1.995 CYS 71.A SG HIS 74.A ND1 no hydrogen 3.520 N/A MET 78.A N ARG 75.A O MET 78.A H 3.116 2.264 LEU 79.A N ARG 75.A O LEU 79.A H 3.016 2.073 PHE 80.A N SER 89.A O PHE 80.A H 2.902 1.958 SER 82.A N ARG 87.A O SER 82.A H 2.677 1.717 GLY 86.A N SER 82.A O GLY 86.A H 2.707 1.875 ARG 87.A NE ASP 85.A OD1 ARG 87.A HE 2.685 1.699 LEU 88.A N GLU 64.A OE2 LEU 88.A H 2.735 1.758 SER 89.A N PHE 80.A O SER 89.A H 2.649 1.669 SER 89.A OG CYS 90.A O SER 89.A HG 3.388 2.548 THR 91.A N MET 78.A O THR 91.A H 3.064 2.298 THR 91.A OG1 GLU 92.A OE1 THR 91.A HG1 2.743 1.777