Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ra3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.888 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.010 N/A LYS 7.A N SER 29.A O no hydrogen 2.840 N/A GLN 9.A N TYR 27.A O no hydrogen 2.850 N/A TYR 11.A N ASN 25.A O no hydrogen 3.145 N/A SER 12.A OG HIS 14.A O no hydrogen 2.522 N/A ARG 13.A N PHE 23.A O no hydrogen 2.910 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.986 N/A GLY 19.A N PRO 73.A O no hydrogen 2.627 N/A LYS 20.A N GLU 17.A O no hydrogen 2.771 N/A LYS 20.A NZ SER 21.A O no hydrogen 3.393 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.659 N/A ASN 22.A N PHE 71.A O no hydrogen 2.774 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.918 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.369 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.888 N/A LEU 24.A N THR 69.A O no hydrogen 2.977 N/A ASN 25.A N TYR 11.A O no hydrogen 2.843 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.175 N/A CYS 26.A N TYR 67.A O no hydrogen 2.738 N/A TYR 27.A N GLN 9.A O no hydrogen 2.733 N/A VAL 28.A N LEU 65.A O no hydrogen 3.016 N/A SER 29.A N LYS 7.A O no hydrogen 2.883 N/A SER 29.A OG LYS 7.A O no hydrogen 3.136 N/A GLY 30.A N PHE 63.A O no hydrogen 3.172 N/A PHE 31.A N PHE 63.A O no hydrogen 3.319 N/A HIS 32.A N ARG 4.A O no hydrogen 3.030 N/A HIS 32.A ND1 TRP 61.A O no hydrogen 2.582 N/A GLU 37.A N ASN 84.A O no hydrogen 3.025 N/A ASP 39.A N ARG 82.A O no hydrogen 2.903 N/A LEU 41.A N ALA 80.A O no hydrogen 2.715 N/A LYS 42.A N GLU 45.A O no hydrogen 2.971 N/A ASN 43.A N GLU 78.A O no hydrogen 2.718 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.917 N/A GLU 45.A N LYS 42.A O no hydrogen 3.053 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.082 N/A ILE 47.A N LEU 40.A O no hydrogen 2.888 N/A VAL 50.A N GLU 48.A O no hydrogen 3.089 N/A GLU 51.A N TYR 68.A O no hydrogen 2.947 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.773 N/A SER 53.A N LEU 66.A O no hydrogen 2.845 N/A SER 53.A OG ASP 54.A O no hydrogen 2.515 N/A SER 56.A N TYR 64.A O no hydrogen 3.014 N/A SER 58.A N SER 62.A O no hydrogen 3.016 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.691 N/A SER 58.A OG SER 62.A O no hydrogen 3.391 N/A TRP 61.A N SER 58.A O no hydrogen 2.972 N/A SER 62.A N SER 58.A OG no hydrogen 2.993 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.550 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.682 N/A PHE 63.A N PHE 31.A O no hydrogen 2.861 N/A TYR 64.A N SER 56.A O no hydrogen 2.812 N/A LEU 65.A N VAL 28.A O no hydrogen 2.998 N/A LEU 66.A N SER 53.A OG no hydrogen 3.032 N/A TYR 67.A N CYS 26.A O no hydrogen 3.049 N/A TYR 68.A N GLU 51.A O no hydrogen 3.049 N/A THR 69.A N LEU 24.A O no hydrogen 3.084 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.016 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.435 N/A PHE 71.A N ASN 22.A O no hydrogen 3.006 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.824 N/A ASP 77.A N THR 74.A O no hydrogen 3.221 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.267 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.992 N/A ALA 80.A N LEU 41.A O no hydrogen 2.949 N/A CYS 81.A N VAL 94.A O no hydrogen 2.876 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.881 N/A ARG 82.A N ASP 39.A O no hydrogen 2.678 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.228 N/A VAL 83.A N LYS 92.A O no hydrogen 2.924 N/A ASN 84.A N GLU 37.A O no hydrogen 2.965 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.057 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.931 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.010 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.057 N/A LEU 88.A N HIS 85.A O no hydrogen 3.007 N/A LYS 92.A N VAL 83.A O no hydrogen 2.859 N/A VAL 94.A N CYS 81.A O no hydrogen 2.933 N/A TRP 96.A N TYR 79.A O no hydrogen 2.844 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.505 N/A