Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLN 11.A O no hydrogen 2.465 N/A LYS 12.A NZ ILE 16.A O no hydrogen 3.434 N/A GLN 13.A NE2 TYR 36.A O no hydrogen 3.361 N/A THR 15.A OG1 PRO 14.A O no hydrogen 2.566 N/A LYS 20.A N ASN 19.A OD1 no hydrogen 2.772 N/A ARG 22.A NE VAL 23.A O no hydrogen 2.906 N/A ARG 22.A NH1 VAL 23.A O no hydrogen 2.885 N/A ARG 35.A NE ALA 50.A O no hydrogen 3.259 N/A ARG 35.A NH1 TYR 55.A O no hydrogen 3.038 N/A ARG 35.A NH2 TYR 55.A O no hydrogen 3.375 N/A TYR 36.A N GLN 13.A OE1 no hydrogen 3.280 N/A LYS 38.A N PHE 62.A O no hydrogen 2.837 N/A LYS 38.A NZ TYR 36.A OH no hydrogen 3.351 N/A LYS 38.A NZ GLY 64.A O no hydrogen 2.649 N/A PHE 44.A N GLY 41.A O no hydrogen 3.274 N/A ALA 50.A N PRO 47.A O no hydrogen 2.972 N/A ILE 51.A N LYS 48.A O no hydrogen 3.168 N/A GLU 52.A N LYS 48.A O no hydrogen 2.897 N/A LYS 59.A NZ LEU 134.A O no hydrogen 3.132 N/A CYS 60.A N ASP 57.A O no hydrogen 3.343 N/A CYS 60.A SG SER 114.A OG no hydrogen 3.635 N/A GLY 64.A N CYS 60.A O no hydrogen 3.169 N/A ASN 65.A N LYS 58.A O no hydrogen 2.856 N/A ARG 69.A N GLU 130.A O no hydrogen 3.012 N/A ARG 71.A N GLU 130.A OE1 no hydrogen 2.872 N/A LEU 73.A N VAL 128.A O no hydrogen 3.336 N/A SER 74.A OG VAL 126.A O no hydrogen 2.999 N/A GLY 75.A N VAL 126.A O no hydrogen 2.946 N/A VAL 76.A N ARG 89.A O no hydrogen 3.405 N/A VAL 77.A N ASP 124.A O no hydrogen 3.110 N/A THR 78.A N VAL 87.A O no hydrogen 2.793 N/A LYS 79.A N VAL 87.A O no hydrogen 2.980 N/A ARG 84.A NH1 ILE 56.A O no hydrogen 2.697 N/A THR 85.A OG1 GLN 83.A O no hydrogen 2.796 N/A ILE 86.A N VAL 111.A O no hydrogen 2.919 N/A VAL 87.A N LYS 79.A O no hydrogen 2.890 N/A ILE 88.A N MET 109.A O no hydrogen 2.944 N/A ARG 89.A N VAL 76.A O no hydrogen 2.962 N/A ARG 90.A N LYS 107.A O no hydrogen 2.896 N/A ARG 90.A NH2 SER 74.A O no hydrogen 3.146 N/A TYR 92.A N ARG 105.A O no hydrogen 2.903 N/A HIS 94.A N GLU 103.A O no hydrogen 2.867 N/A ILE 96.A N ARG 101.A O no hydrogen 2.993 N/A GLU 103.A N HIS 94.A O no hydrogen 2.896 N/A ARG 105.A N TYR 92.A O no hydrogen 2.920 N/A ARG 105.A NE GLU 103.A OE2 no hydrogen 3.117 N/A ARG 105.A NH1 GLU 103.A OE2 no hydrogen 3.411 N/A LYS 107.A N ARG 90.A O no hydrogen 2.885 N/A MET 109.A N ILE 88.A O no hydrogen 2.913 N/A VAL 111.A N ILE 86.A O no hydrogen 2.920 N/A HIS 112.A N PHE 140.A O no hydrogen 3.306 N/A HIS 112.A ND1 ASN 141.A OD1 no hydrogen 2.987 N/A LEU 113.A N ARG 84.A O no hydrogen 2.828 N/A CYS 116.A N SER 114.A OG no hydrogen 3.014 N/A PHE 117.A N SER 114.A O no hydrogen 3.325 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.564 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 2.609 N/A ASP 124.A N GLN 121.A O no hydrogen 3.315 N/A ILE 125.A N THR 146.A O no hydrogen 2.911 N/A VAL 126.A N GLY 75.A O no hydrogen 2.883 N/A THR 127.A N LYS 144.A O no hydrogen 2.933 N/A VAL 128.A N LEU 73.A O no hydrogen 3.033 N/A GLY 129.A N ASN 141.A O no hydrogen 2.931 N/A CYS 131.A N ARG 139.A O no hydrogen 2.863 N/A ARG 132.A NH1 ASN 65.A O no hydrogen 2.661 N/A LEU 134.A N VAL 138.A O no hydrogen 2.886 N/A THR 137.A N SER 135.A OG no hydrogen 3.344 N/A ARG 139.A NH1 LYS 136.A O no hydrogen 3.164 N/A ARG 139.A NH2 LYS 136.A O no hydrogen 3.041 N/A ASN 141.A N GLY 129.A O no hydrogen 3.107 N/A ASN 141.A ND2 LYS 59.A O no hydrogen 3.049 N/A VAL 142.A N HIS 112.A O no hydrogen 2.973 N/A LEU 143.A N THR 127.A O no hydrogen 2.923 N/A THR 146.A N ILE 125.A O no hydrogen 2.906 N/A THR 146.A OG1 ILE 125.A O no hydrogen 3.350 N/A LYS 147.A NZ ALA 149.A O no hydrogen 2.878 N/A GLN 156.A N GLN 156.A OE1 no hydrogen 2.631 N/A