Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cxa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 27.A O no hydrogen 3.042 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.638 N/A GLN 7.A N TYR 25.A O no hydrogen 3.170 N/A TYR 9.A N ASN 23.A O no hydrogen 2.993 N/A SER 10.A N MET 98.A O no hydrogen 3.225 N/A SER 10.A OG HIS 12.A O no hydrogen 2.970 N/A SER 10.A OG MET 98.A O no hydrogen 3.386 N/A SER 10.A OG MET 98.A OXT no hydrogen 2.982 N/A ARG 11.A N ILE 21.A O no hydrogen 3.067 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.308 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.295 N/A GLY 17.A N PRO 71.A O no hydrogen 2.980 N/A LYS 18.A N GLU 15.A O no hydrogen 3.087 N/A ASN 20.A N PHE 69.A O no hydrogen 2.902 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.959 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.618 N/A LEU 22.A N THR 67.A O no hydrogen 2.788 N/A ASN 23.A N TYR 9.A O no hydrogen 2.781 N/A CYS 24.A N ALA 65.A O no hydrogen 2.805 N/A TYR 25.A N GLN 7.A O no hydrogen 2.999 N/A VAL 26.A N ILE 63.A O no hydrogen 3.091 N/A THR 27.A N GLN 5.A O no hydrogen 3.005 N/A GLU 35.A N LYS 82.A O no hydrogen 3.165 N/A GLN 37.A N ARG 80.A O no hydrogen 3.025 N/A LEU 39.A N ALA 78.A O no hydrogen 2.904 N/A LYS 40.A N LYS 43.A O no hydrogen 2.804 N/A ASN 41.A N THR 76.A O no hydrogen 2.666 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.110 N/A LYS 43.A N LYS 40.A O no hydrogen 2.933 N/A ILE 45.A N MET 38.A O no hydrogen 2.896 N/A GLU 49.A N HIS 66.A O no hydrogen 2.957 N/A SER 51.A N LEU 64.A O no hydrogen 2.920 N/A SER 51.A OG ASP 52.A O no hydrogen 3.278 N/A SER 54.A N TYR 62.A O no hydrogen 3.313 N/A SER 56.A N SER 60.A O no hydrogen 2.924 N/A TRP 59.A N SER 56.A O no hydrogen 2.913 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.117 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.807 N/A PHE 61.A N PHE 29.A O no hydrogen 3.070 N/A TYR 62.A N SER 54.A O no hydrogen 2.917 N/A ILE 63.A N VAL 26.A O no hydrogen 2.976 N/A LEU 64.A N SER 51.A OG no hydrogen 3.090 N/A ALA 65.A N CYS 24.A O no hydrogen 2.834 N/A HIS 66.A N GLU 49.A O no hydrogen 2.972 N/A THR 67.A N LEU 22.A O no hydrogen 3.044 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.756 N/A PHE 69.A N ASN 20.A O no hydrogen 2.960 N/A ASP 75.A N THR 72.A OG1 no hydrogen 2.931 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.000 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.480 N/A TYR 77.A OH THR 70.A O no hydrogen 3.011 N/A ALA 78.A N LEU 39.A O no hydrogen 2.910 N/A CYS 79.A N VAL 92.A O no hydrogen 2.918 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.818 N/A ARG 80.A N GLN 37.A O no hydrogen 2.990 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.837 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.175 N/A VAL 81.A N LYS 90.A O no hydrogen 2.896 N/A LYS 82.A N GLU 35.A O no hydrogen 2.934 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.999 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.804 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.999 N/A LYS 90.A N VAL 81.A O no hydrogen 3.101 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.538 N/A VAL 92.A N CYS 79.A O no hydrogen 3.007 N/A TRP 94.A N TYR 77.A O no hydrogen 2.865 N/A TRP 94.A NE1 MET 98.A OXT no hydrogen 3.105 N/A MET 98.A N ASP 95.A O no hydrogen 2.989 N/A