Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ppg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A OG no hydrogen 3.084 N/A VAL 5.A N SER 1.A O no hydrogen 3.237 N/A ALA 6.A N MET 2.A O no hydrogen 2.886 N/A MET 7.A N GLU 3.A O no hydrogen 2.973 N/A GLU 8.A N GLN 4.A O no hydrogen 2.910 N/A LEU 9.A N VAL 5.A O no hydrogen 2.826 N/A ARG 10.A N ALA 6.A O no hydrogen 3.043 N/A LEU 11.A N MET 7.A O no hydrogen 2.974 N/A THR 12.A N GLU 8.A O no hydrogen 2.909 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.098 N/A GLU 13.A N LEU 9.A O no hydrogen 2.963 N/A LEU 14.A N ARG 10.A O no hydrogen 2.831 N/A THR 15.A N LEU 11.A O no hydrogen 2.881 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.865 N/A ARG 16.A N THR 12.A O no hydrogen 2.991 N/A LEU 17.A N GLU 13.A O no hydrogen 3.178 N/A LEU 18.A N LEU 14.A O no hydrogen 2.836 N/A ARG 19.A N THR 15.A O no hydrogen 2.850 N/A ARG 19.A NE GLU 64.A OE2 no hydrogen 2.862 N/A ARG 19.A NH1 GLU 64.A OE1 no hydrogen 3.089 N/A ARG 19.A NH1 GLU 64.A OE2 no hydrogen 3.126 N/A SER 20.A N ARG 16.A O no hydrogen 3.350 N/A VAL 21.A N LEU 17.A O no hydrogen 2.948 N/A LEU 22.A N LEU 18.A O no hydrogen 2.823 N/A ASP 23.A N ARG 19.A O no hydrogen 2.944 N/A GLN 24.A N SER 20.A O no hydrogen 2.895 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.470 N/A GLN 24.A NE2 SER 20.A OG no hydrogen 3.160 N/A LEU 25.A N VAL 21.A O no hydrogen 2.785 N/A GLN 26.A N LEU 22.A O no hydrogen 2.894 N/A ASP 27.A N ASP 23.A O no hydrogen 3.025 N/A LYS 28.A N LEU 25.A O no hydrogen 2.954 N/A ASP 29.A N GLN 26.A O no hydrogen 2.976 N/A ARG 32.A N ASP 29.A O no hydrogen 2.991 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 2.983 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 2.883 N/A ALA 35.A N ARG 32.A O no hydrogen 3.482 N/A LYS 41.A N SER 39.A OG no hydrogen 3.230 N/A GLU 42.A N SER 39.A O no hydrogen 2.864 N/A VAL 43.A N SER 39.A O no hydrogen 3.108 N/A TYR 46.A N VAL 43.A O no hydrogen 2.860 N/A ASP 48.A N ASP 45.A O no hydrogen 3.109 N/A HIS 49.A N TYR 46.A O no hydrogen 2.995 N/A ILE 50.A N TYR 46.A O no hydrogen 2.935 N/A LYS 51.A NZ LEU 47.A O no hydrogen 3.117 N/A PHE 56.A N PHE 34.A O no hydrogen 2.864 N/A ALA 57.A N ALA 35.A O no hydrogen 3.085 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.923 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.570 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.434 N/A MET 59.A N ASP 55.A O no hydrogen 3.109 N/A ARG 60.A N PHE 56.A O no hydrogen 2.936 N/A ARG 60.A NH1 ASP 23.A OD1 no hydrogen 2.894 N/A ARG 60.A NH2 ASP 23.A OD1 no hydrogen 2.955 N/A ARG 60.A NH2 GLN 26.A OE1 no hydrogen 2.938 N/A LYS 61.A N ALA 57.A O no hydrogen 2.998 N/A ARG 62.A N THR 58.A O no hydrogen 3.124 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.987 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.254 N/A LEU 63.A N MET 59.A O no hydrogen 2.880 N/A GLU 64.A N ARG 60.A O no hydrogen 2.949 N/A ALA 65.A N LYS 61.A O no hydrogen 3.387 N/A GLN 66.A N LEU 63.A O no hydrogen 2.856 N/A GLN 66.A NE2 THR 12.A OG1 no hydrogen 2.815 N/A GLY 67.A N ARG 62.A O no hydrogen 2.811 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.623 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.925 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.887 N/A GLU 75.A N LEU 71.A O no hydrogen 2.802 N/A GLU 76.A N.A HIS 72.A O no hydrogen 2.902 N/A GLU 76.A N.B HIS 72.A O no hydrogen 2.925 N/A ASP 77.A N GLU 73.A O no hydrogen 3.380 N/A PHE 78.A N PHE 74.A O no hydrogen 3.055 N/A ASP 79.A N GLU 75.A O no hydrogen 2.873 N/A LEU 80.A N GLU 76.A O.A no hydrogen 3.021 N/A LEU 80.A N GLU 76.A O.B no hydrogen 3.222 N/A ILE 81.A N ASP 77.A O no hydrogen 3.199 N/A ILE 82.A N PHE 78.A O no hydrogen 3.276 N/A ASP 83.A N ASP 79.A O no hydrogen 2.755 N/A ASN 84.A N LEU 80.A O no hydrogen 2.892 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.887 N/A CYS 85.A N ILE 81.A O no hydrogen 3.358 N/A CYS 85.A SG ASN 89.A OD1 no hydrogen 3.503 N/A CYS 85.A SG PHE 95.A O no hydrogen 3.207 N/A MET 86.A N ILE 82.A O no hydrogen 2.994 N/A LYS 87.A N ASP 83.A O no hydrogen 3.135 N/A LYS 87.A N ASN 84.A O no hydrogen 3.213 N/A LYS 87.A NZ.A ASP 83.A O no hydrogen 3.332 N/A TYR 88.A N ASN 84.A O no hydrogen 3.003 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.847 N/A ASN 89.A N CYS 85.A O no hydrogen 3.035 N/A THR 93.A N ALA 90.A O no hydrogen 3.092 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.759 N/A TYR 96.A N THR 93.A OG1 no hydrogen 3.137 N/A ARG 97.A N THR 93.A O no hydrogen 3.013 N/A ARG 97.A NE ARG 91.A O no hydrogen 3.246 N/A ALA 98.A N VAL 94.A O no hydrogen 2.900 N/A ALA 99.A N PHE 95.A O no hydrogen 3.047 N/A VAL 100.A N TYR 96.A O no hydrogen 3.004 N/A ARG 101.A N ARG 97.A O no hydrogen 3.082 N/A LEU 102.A N ALA 98.A O no hydrogen 2.901 N/A ARG 103.A N ALA 99.A O no hydrogen 2.935 N/A ARG 103.A NE.A ASP 104.A OD1 no hydrogen 3.371 N/A ARG 103.A NH1.A ASP 104.A OD1 no hydrogen 3.054 N/A ARG 103.A NH1.B ASP 79.A OD1 no hydrogen 3.214 N/A ARG 103.A NH1.B ASP 83.A OD1 no hydrogen 2.964 N/A ARG 103.A NH1.B ASP 83.A OD2 no hydrogen 3.515 N/A ARG 103.A NH2.B ASP 83.A OD1 no hydrogen 2.928 N/A ASP 104.A N VAL 100.A O no hydrogen 3.038 N/A GLN 105.A N ARG 101.A O no hydrogen 2.960 N/A GLY 106.A N LEU 102.A O no hydrogen 2.700 N/A GLY 107.A N ARG 103.A O no hydrogen 2.991 N/A LEU 110.A N GLY 106.A O no hydrogen 2.905 N/A ARG 111.A N GLY 107.A O no hydrogen 2.896 N/A GLN 112.A N VAL 108.A O no hydrogen 3.394 N/A ALA 113.A N VAL 109.A O no hydrogen 3.032 N/A ARG 114.A N LEU 110.A O no hydrogen 2.995 N/A ARG 114.A NH1 ASP 118.A OD1 no hydrogen 3.175 N/A ARG 115.A N ARG 111.A O no hydrogen 3.395 N/A GLU 116.A N GLN 112.A O no hydrogen 3.019 N/A VAL 117.A N ALA 113.A O no hydrogen 2.874 N/A ASP 118.A N ARG 114.A O no hydrogen 3.072 N/A SER 119.A N ARG 115.A O no hydrogen 2.905 N/A ILE 120.A N GLU 116.A O no hydrogen 2.870 N/A