Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 38.A O no hydrogen 2.877 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.164 N/A VAL 7.A N THR 3.A O no hydrogen 2.972 N/A ASP 8.A N CYS 4.A O no hydrogen 2.883 N/A ALA 9.A N GLY 5.A O no hydrogen 2.933 N/A ASN 10.A N GLN 6.A O no hydrogen 2.861 N/A LEU 11.A N VAL 7.A O no hydrogen 2.872 N/A ALA 12.A N ASP 8.A O no hydrogen 2.968 N/A CYS 14.A N LEU 11.A O no hydrogen 2.830 N/A CYS 14.A SG CYS 28.A O no hydrogen 3.515 N/A VAL 15.A N ALA 12.A O no hydrogen 3.092 N/A LEU 18.A N CYS 14.A O no hydrogen 2.829 N/A THR 19.A N VAL 15.A O no hydrogen 2.913 N/A THR 19.A N PRO 16.A O no hydrogen 3.332 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.752 N/A THR 19.A OG1 PRO 16.A O no hydrogen 3.517 N/A GLN 20.A N PRO 16.A O no hydrogen 2.851 N/A GLY 21.A N PHE 17.A O no hydrogen 2.845 N/A CYS 29.A N GLY 25.A O no hydrogen 3.028 N/A CYS 29.A SG GLY 25.A O no hydrogen 3.605 N/A SER 30.A N ALA 26.A O no hydrogen 2.915 N/A GLY 31.A N ALA 27.A O no hydrogen 2.945 N/A VAL 32.A N CYS 28.A O no hydrogen 2.923 N/A LYS 33.A N CYS 29.A O no hydrogen 2.941 N/A THR 34.A N SER 30.A O no hydrogen 2.946 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.337 N/A LEU 35.A N GLY 31.A O no hydrogen 2.963 N/A ASN 36.A N VAL 32.A O no hydrogen 2.981 N/A GLY 37.A N LYS 33.A O no hydrogen 2.955 N/A ASN 38.A N THR 34.A O no hydrogen 2.970 N/A ALA 39.A N LEU 35.A O no hydrogen 3.062 N/A GLN 40.A NE2 ASN 38.A O no hydrogen 3.694 N/A SER 41.A N ASP 44.A OD2 no hydrogen 3.315 N/A ASP 44.A N SER 41.A OG no hydrogen 2.821 N/A ARG 45.A N SER 41.A O no hydrogen 2.908 N/A ARG 45.A NH2 SER 92.A O no hydrogen 2.795 N/A LYS 46.A N PRO 42.A O no hydrogen 2.974 N/A LYS 46.A NZ ILE 91.A O no hydrogen 3.233 N/A THR 47.A N ASP 43.A O no hydrogen 3.002 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.830 N/A ALA 48.A N ASP 44.A O no hydrogen 2.873 N/A CYS 49.A N ARG 45.A O no hydrogen 2.812 N/A ASN 50.A N LYS 46.A O no hydrogen 3.066 N/A ASN 50.A ND2 LYS 46.A O no hydrogen 2.998 N/A CYS 51.A N THR 47.A O no hydrogen 3.037 N/A CYS 51.A SG THR 47.A O no hydrogen 3.278 N/A ILE 52.A N ALA 48.A O no hydrogen 2.813 N/A LYS 53.A N CYS 49.A O no hydrogen 2.914 N/A LYS 53.A NZ ILE 86.A O no hydrogen 2.703 N/A ALA 54.A N ASN 50.A O no hydrogen 3.076 N/A ALA 55.A N CYS 51.A O no hydrogen 2.969 N/A ALA 56.A N ILE 52.A O no hydrogen 2.770 N/A ASN 57.A N LYS 53.A O no hydrogen 2.979 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 2.972 N/A ASN 57.A ND2 ARG 84.A O no hydrogen 2.998 N/A ARG 58.A N ALA 54.A O no hydrogen 2.995 N/A ARG 58.A N ALA 55.A O no hydrogen 2.957 N/A ARG 58.A NH1 ASP 8.A OD1 no hydrogen 2.964 N/A ARG 58.A NH2 ASP 8.A OD1 no hydrogen 3.063 N/A TYR 59.A N ALA 55.A O no hydrogen 3.306 N/A LYS 63.A N LEU 18.A O no hydrogen 2.809 N/A ALA 67.A N LYS 63.A O no hydrogen 3.103 N/A GLN 68.A N ASP 64.A O no hydrogen 2.935 N/A SER 69.A N ASP 65.A O no hydrogen 2.878 N/A SER 69.A N ALA 66.A O no hydrogen 3.119 N/A SER 69.A OG ALA 66.A O no hydrogen 3.536 N/A SER 72.A OG SER 69.A O no hydrogen 3.037 N/A LYS 73.A N SER 69.A O no hydrogen 3.170 N/A LYS 73.A NZ GLU 23.A OE1 no hydrogen 3.034 N/A CYS 74.A N LEU 70.A O no hydrogen 3.020 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.633 N/A GLY 75.A N SER 72.A O no hydrogen 2.939 N/A ILE 76.A N PRO 71.A O no hydrogen 2.773 N/A ASN 79.A N ASN 36.A OD1 no hydrogen 2.830 N/A ASN 79.A ND2 ALA 39.A O no hydrogen 2.692 N/A ARG 84.A NE ASP 64.A OD1 no hydrogen 3.234 N/A ARG 84.A NH2 ASP 64.A OD2 no hydrogen 3.306 N/A THR 85.A N SER 83.A OG no hydrogen 2.956 N/A ILE 86.A N SER 83.A OG no hydrogen 2.977 N/A CYS 88.A SG ASN 50.A OD1 no hydrogen 3.486 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 3.009 N/A THR 90.A N ASN 87.A O no hydrogen 3.022 N/A THR 90.A OG1 ASN 87.A O no hydrogen 2.723 N/A ILE 91.A N CYS 88.A O no hydrogen 3.329 N/A