Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 2.A O no hydrogen 3.112 N/A ALA 7.A N GLU 3.A O no hydrogen 3.020 N/A PHE 8.A N ILE 4.A O no hydrogen 2.941 N/A ARG 9.A N ARG 5.A O no hydrogen 3.174 N/A VAL 10.A N GLU 6.A O no hydrogen 2.996 N/A PHE 11.A N ALA 7.A O no hydrogen 3.146 N/A ASP 12.A N PHE 8.A O no hydrogen 2.845 N/A ASP 14.A N GLU 23.A OE2 no hydrogen 3.122 N/A GLY 15.A N ASP 12.A O no hydrogen 2.921 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 3.044 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.784 N/A TYR 18.A N ASN 16.A OD1 no hydrogen 3.091 N/A ILE 19.A N VAL 55.A O no hydrogen 2.794 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.056 N/A GLU 23.A N SER 20.A OG no hydrogen 3.245 N/A LEU 24.A N SER 20.A O no hydrogen 2.980 N/A ARG 25.A N ALA 21.A O no hydrogen 2.933 N/A ARG 25.A NE LEU 35.A O no hydrogen 3.020 N/A HIS 26.A N ALA 22.A O no hydrogen 3.063 N/A HIS 26.A ND1 ALA 22.A O no hydrogen 3.024 N/A VAL 27.A N GLU 23.A O no hydrogen 2.911 N/A MET 28.A N LEU 24.A O no hydrogen 2.994 N/A THR 29.A N ARG 25.A O no hydrogen 2.977 N/A THR 29.A OG1 ARG 25.A O no hydrogen 2.748 N/A ASN 30.A N HIS 26.A O no hydrogen 2.942 N/A LEU 31.A N VAL 27.A O no hydrogen 2.979 N/A GLY 32.A N THR 29.A O no hydrogen 2.934 N/A GLU 33.A N MET 28.A O no hydrogen 2.682 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.673 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.086 N/A VAL 40.A N THR 36.A O no hydrogen 2.991 N/A ASP 41.A N ASP 37.A O no hydrogen 2.683 N/A GLU 42.A N GLU 38.A O no hydrogen 3.129 N/A MET 43.A N GLU 39.A O no hydrogen 3.091 N/A ILE 44.A N VAL 40.A O no hydrogen 3.049 N/A ARG 45.A N ASP 41.A O no hydrogen 2.875 N/A GLU 46.A N GLU 42.A O no hydrogen 3.101 N/A ALA 47.A N MET 43.A O no hydrogen 3.367 N/A ALA 47.A N ILE 44.A O no hydrogen 2.901 N/A ASP 48.A N ILE 44.A O no hydrogen 2.708 N/A ILE 49.A N ALA 47.A O no hydrogen 2.935 N/A ASP 50.A N GLU 59.A OE2 no hydrogen 3.097 N/A GLY 51.A N ASP 48.A O no hydrogen 3.224 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 3.236 N/A GLY 53.A N ASP 48.A OD2 no hydrogen 2.540 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 2.996 N/A VAL 55.A N ILE 19.A O no hydrogen 2.945 N/A ASN 56.A N GLU 59.A OE1 no hydrogen 2.832 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 2.841 N/A PHE 60.A N ASN 56.A O no hydrogen 2.915 N/A VAL 61.A N TYR 57.A O no hydrogen 2.964 N/A GLN 62.A N GLU 58.A O no hydrogen 3.378 N/A GLN 62.A NE2 GLU 58.A O no hydrogen 2.941 N/A MET 63.A N GLU 59.A O no hydrogen 3.045 N/A MET 64.A N PHE 60.A O no hydrogen 2.987 N/A MET 64.A N VAL 61.A O no hydrogen 3.190 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.413 N/A