Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O.A no hydrogen 2.852 N/A ARG 4.A N HIS 32.A O.B no hydrogen 2.713 N/A THR 5.A OG1.A THR 87.A OG1 no hydrogen 2.790 N/A LYS 7.A N SER 29.A O no hydrogen 2.897 N/A GLN 9.A N TYR 27.A O no hydrogen 2.998 N/A TYR 11.A N ASN 25.A O no hydrogen 2.988 N/A SER 12.A N MET 100.A O no hydrogen 2.653 N/A SER 12.A N MET 100.A OXT no hydrogen 3.324 N/A SER 12.A OG MET 100.A O no hydrogen 3.475 N/A SER 12.A OG MET 100.A OXT no hydrogen 2.995 N/A ARG 13.A N PHE 23.A O no hydrogen 2.993 N/A ARG 13.A NH2 SER 12.A O no hydrogen 2.921 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.737 N/A ASN 18.A N PRO 15.A O no hydrogen 3.092 N/A LYS 20.A N ASN 18.A OD1 no hydrogen 3.259 N/A SER 21.A N ASN 18.A O no hydrogen 3.116 N/A SER 21.A OG GLU 70.A OE2.B no hydrogen 2.459 N/A PHE 23.A N ARG 13.A O no hydrogen 2.773 N/A LEU 24.A N THR 69.A O no hydrogen 2.939 N/A ASN 25.A N TYR 11.A O no hydrogen 2.844 N/A CYS 26.A N TYR 67.A O no hydrogen 2.770 N/A TYR 27.A N GLN 9.A O no hydrogen 2.872 N/A VAL 28.A N LEU 65.A O no hydrogen 2.758 N/A SER 29.A N LYS 7.A O no hydrogen 2.867 N/A GLY 30.A N PHE 63.A O no hydrogen 2.813 N/A PHE 31.A N PHE 63.A O no hydrogen 3.232 N/A HIS 32.A N.A ARG 4.A O no hydrogen 2.998 N/A HIS 32.A N.B ARG 4.A O no hydrogen 3.037 N/A HIS 32.A ND1.B ILE 2.A O no hydrogen 2.755 N/A GLU 37.A N VAL 84.A O no hydrogen 2.934 N/A ASP 39.A N ARG 82.A O no hydrogen 2.906 N/A LEU 41.A N ALA 80.A O no hydrogen 2.712 N/A LYS 42.A N GLU 45.A O no hydrogen 2.756 N/A ASN 43.A N GLU 78.A O no hydrogen 2.674 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.047 N/A GLU 45.A N LYS 42.A O no hydrogen 2.956 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.643 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 3.444 N/A ILE 47.A N LEU 40.A O no hydrogen 2.832 N/A GLU 51.A N THR 69.A OG1 no hydrogen 3.062 N/A HIS 52.A N TYR 68.A O no hydrogen 3.050 N/A SER 53.A OG SER 53.A O no hydrogen 2.295 N/A ASP 54.A N LEU 66.A O no hydrogen 2.604 N/A SER 56.A N TYR 64.A O no hydrogen 2.936 N/A SER 58.A N SER 62.A O no hydrogen 3.008 N/A SER 58.A OG ASP 60.A OD2 no hydrogen 2.615 N/A GLY 61.A N SER 58.A O no hydrogen 2.977 N/A SER 62.A N ASP 60.A OD2 no hydrogen 3.096 N/A SER 62.A OG HIS 32.A NE2.A no hydrogen 2.836 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.460 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.002 N/A PHE 63.A N PHE 31.A O no hydrogen 2.966 N/A TYR 64.A N SER 56.A O no hydrogen 2.852 N/A LEU 65.A N VAL 28.A O no hydrogen 2.780 N/A LEU 66.A N ASP 54.A O no hydrogen 2.824 N/A TYR 67.A N CYS 26.A O no hydrogen 2.932 N/A TYR 68.A N HIS 52.A O no hydrogen 2.932 N/A TYR 68.A OH ASP 54.A OD2 no hydrogen 3.241 N/A THR 69.A N LEU 24.A O no hydrogen 3.117 N/A GLU 70.A N GLU 70.A OE1.A no hydrogen 2.806 N/A PHE 71.A N ASN 22.A O no hydrogen 2.921 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.898 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.443 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.401 N/A LYS 76.A NZ ASP 77.A OD1 no hydrogen 3.548 N/A ASP 77.A N THR 74.A O no hydrogen 3.260 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.901 N/A ALA 80.A N LEU 41.A O no hydrogen 3.016 N/A CYS 81.A N VAL 94.A O no hydrogen 2.857 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.850 N/A CYS 81.A SG.B ASP 39.A O no hydrogen 3.136 N/A ARG 82.A N ASP 39.A O no hydrogen 2.833 N/A VAL 83.A N LYS 92.A O no hydrogen 2.821 N/A VAL 84.A N GLU 37.A O no hydrogen 2.885 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.738 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.875 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.320 N/A THR 87.A OG1 THR 5.A OG1.A no hydrogen 2.790 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.738 N/A LEU 88.A N HIS 85.A O no hydrogen 2.932 N/A LYS 92.A N VAL 83.A O no hydrogen 2.960 N/A VAL 94.A N CYS 81.A O no hydrogen 2.838 N/A TRP 96.A N TYR 79.A O no hydrogen 2.811 N/A TRP 96.A NE1 MET 100.A OXT no hydrogen 2.480 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.380 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.306 N/A