Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ THR 84.A OG1 no hydrogen 2.809 N/A ARG 4.A NE GLN 81.A O no hydrogen 2.860 N/A ARG 4.A NH1 GLN 81.A O no hydrogen 2.901 N/A ALA 5.A N HIS 31.A O.A no hydrogen 2.901 N/A ALA 5.A N HIS 31.A O.B no hydrogen 2.882 N/A ILE 6.A N VAL 85.A O no hydrogen 2.838 N/A TYR 7.A N ILE 33.A O no hydrogen 2.774 N/A GLY 9.A N ALA 35.A O no hydrogen 2.988 N/A THR 15.A N HIS 18.A ND1 no hydrogen 2.934 N/A THR 15.A OG1 HIS 18.A ND1 no hydrogen 3.360 N/A ASN 16.A N PHE 145.A O no hydrogen 2.768 N/A ASN 16.A ND2 HIS 144.A O no hydrogen 3.014 N/A GLY 17.A N THR 15.A OG1 no hydrogen 3.118 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.400 N/A ILE 19.A N THR 15.A O no hydrogen 3.046 N/A ASP 20.A N ASN 16.A O no hydrogen 2.930 N/A ILE 21.A N GLY 17.A O no hydrogen 3.077 N/A VAL 22.A N HIS 18.A O no hydrogen 2.928 N/A THR 23.A N ILE 19.A O no hydrogen 2.931 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.700 N/A ARG 24.A N ASP 20.A O no hydrogen 3.042 N/A ARG 24.A NE ASP 20.A OD1 no hydrogen 2.716 N/A ARG 24.A NH1 ASP 20.A OD2 no hydrogen 3.131 N/A ALA 25.A N ILE 21.A O no hydrogen 2.968 N/A THR 26.A N VAL 22.A O no hydrogen 2.975 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.703 N/A GLN 27.A N THR 23.A O no hydrogen 3.299 N/A GLN 27.A N ARG 24.A O no hydrogen 3.097 N/A MET 28.A N ALA 25.A O no hydrogen 3.015 N/A PHE 29.A N ALA 25.A O no hydrogen 2.988 N/A HIS 31.A N.A LYS 3.A O no hydrogen 3.311 N/A HIS 31.A N.B LYS 3.A O no hydrogen 3.305 N/A HIS 31.A NE2.A GLU 66.A OE2 no hydrogen 3.220 N/A VAL 32.A N ASN 64.A O no hydrogen 2.945 N/A ILE 33.A N ALA 5.A O no hydrogen 2.839 N/A LEU 34.A N GLU 66.A O no hydrogen 2.843 N/A ALA 35.A N TYR 7.A O no hydrogen 2.951 N/A ILE 36.A N VAL 68.A O no hydrogen 2.875 N/A ALA 37.A N GLY 9.A O no hydrogen 2.858 N/A ALA 38.A N PHE 70.A O no hydrogen 2.798 N/A MET 45.A N ASP 12.A OD2 no hydrogen 2.730 N/A PHE 46.A N ASP 12.A OD1 no hydrogen 2.804 N/A THR 47.A N GLU 50.A OE1 no hydrogen 2.998 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.747 N/A GLU 50.A N THR 47.A OG1 no hydrogen 3.197 N/A ARG 51.A N THR 47.A O no hydrogen 2.819 N/A ARG 51.A NE PHE 46.A O no hydrogen 2.978 N/A ARG 51.A NH1 THR 10.A O no hydrogen 2.825 N/A ARG 51.A NH1 ALA 37.A O no hydrogen 2.762 N/A ARG 51.A NH2 ALA 37.A O no hydrogen 3.280 N/A ARG 51.A NH2 ALA 38.A O no hydrogen 3.475 N/A VAL 52.A N LEU 48.A O no hydrogen 2.902 N/A ALA 53.A N GLU 49.A O no hydrogen 3.075 N/A LEU 54.A N GLU 50.A O no hydrogen 2.983 N/A ALA 55.A N ARG 51.A O no hydrogen 3.044 N/A GLN 56.A N VAL 52.A O no hydrogen 2.905 N/A GLN 57.A N ALA 53.A O no hydrogen 3.035 N/A ALA 58.A N LEU 54.A O no hydrogen 3.000 N/A THR 59.A N ALA 55.A O no hydrogen 3.024 N/A THR 59.A N GLN 56.A O no hydrogen 3.312 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.774 N/A LEU 62.A N THR 59.A O no hydrogen 2.828 N/A ASN 64.A ND2 THR 26.A O no hydrogen 3.288 N/A ASN 64.A ND2 ASP 30.A O no hydrogen 3.074 N/A VAL 65.A N LEU 62.A O no hydrogen 3.396 N/A GLU 66.A N VAL 32.A O no hydrogen 3.026 N/A VAL 68.A N LEU 34.A O no hydrogen 2.945 N/A PHE 70.A N ILE 36.A O no hydrogen 2.950 N/A PHE 77.A N LEU 73.A O no hydrogen 3.036 N/A ALA 78.A N MET 74.A O no hydrogen 2.952 N/A ARG 79.A N ALA 75.A O no hydrogen 2.985 N/A ASN 80.A N ASN 76.A O no hydrogen 3.052 N/A GLN 81.A N PHE 77.A O no hydrogen 2.934 N/A GLN 81.A N ALA 78.A O no hydrogen 3.186 N/A HIS 82.A N ARG 79.A O no hydrogen 3.070 N/A ALA 83.A N ALA 78.A O no hydrogen 2.906 N/A THR 84.A N ARG 4.A O no hydrogen 3.071 N/A VAL 85.A N ARG 4.A O no hydrogen 3.425 N/A LEU 86.A N GLU 114.A O no hydrogen 2.871 N/A ILE 87.A N ILE 6.A O no hydrogen 2.764 N/A ARG 88.A N VAL 116.A O.A no hydrogen 2.857 N/A ARG 88.A N VAL 116.A O.B no hydrogen 2.828 N/A ARG 88.A NE GLU 99.A OE1 no hydrogen 2.823 N/A ARG 88.A NH2 GLU 99.A OE1 no hydrogen 3.464 N/A ARG 88.A NH2 GLU 99.A OE2 no hydrogen 2.936 N/A LEU 90.A N LEU 118.A O no hydrogen 2.765 N/A ARG 91.A NH2 ILE 127.A O no hydrogen 3.374 N/A ALA 92.A N SER 125.A O no hydrogen 3.101 N/A ALA 94.A N ARG 91.A O no hydrogen 3.189 N/A TYR 98.A N ASP 95.A OD1 no hydrogen 3.215 N/A GLU 99.A N ASP 95.A O no hydrogen 3.097 N/A MET 100.A N PHE 96.A O no hydrogen 3.020 N/A GLN 101.A N GLU 97.A O no hydrogen 3.082 N/A LEU 102.A N TYR 98.A O no hydrogen 2.854 N/A ALA 103.A N GLU 99.A O no hydrogen 2.908 N/A HIS 104.A N MET 100.A O no hydrogen 3.047 N/A MET 105.A N GLN 101.A O no hydrogen 2.913 N/A ASN 106.A N LEU 102.A O no hydrogen 2.825 N/A ARG 107.A N ALA 103.A O no hydrogen 2.946 N/A ARG 107.A NH2 GLU 114.A OE2 no hydrogen 2.923 N/A HIS 108.A N HIS 104.A O no hydrogen 3.028 N/A LEU 109.A N MET 105.A O no hydrogen 2.945 N/A MET 110.A N ASN 106.A O no hydrogen 2.820 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.740 N/A LEU 113.A N MET 110.A O no hydrogen 3.055 N/A GLU 114.A N THR 84.A O no hydrogen 2.868 N/A VAL 116.A N.A LEU 86.A O no hydrogen 2.816 N/A VAL 116.A N.B LEU 86.A O no hydrogen 2.835 N/A LEU 118.A N ARG 88.A O no hydrogen 2.916 N/A SER 121.A N ASP 20.A OD2 no hydrogen 3.151 N/A GLU 123.A N SER 121.A OG no hydrogen 3.156 N/A TRP 124.A N SER 121.A O no hydrogen 3.039 N/A SER 125.A N LYS 122.A O no hydrogen 3.110 N/A SER 125.A OG SER 121.A O no hydrogen 2.841 N/A SER 129.A OG PRO 13.A O no hydrogen 2.768 N/A LEU 131.A N SER 128.A OG no hydrogen 3.020 N/A VAL 132.A N SER 128.A O no hydrogen 2.962 N/A LYS 133.A N SER 129.A O no hydrogen 2.838 N/A LYS 133.A NZ ASP 12.A O no hydrogen 3.113 N/A LYS 133.A NZ ASP 12.A OD2 no hydrogen 2.815 N/A GLU 134.A N SER 130.A O no hydrogen 3.017 N/A VAL 135.A N LEU 131.A O no hydrogen 2.987 N/A ALA 136.A N VAL 132.A O no hydrogen 2.950 N/A ARG 137.A N LYS 133.A O no hydrogen 2.813 N/A HIS 138.A N GLU 134.A O no hydrogen 3.105 N/A HIS 138.A N VAL 135.A O no hydrogen 3.177 N/A GLN 139.A N ALA 136.A O no hydrogen 3.080 N/A GLY 140.A N VAL 135.A O no hydrogen 2.829 N/A THR 143.A N ASP 141.A OD1 no hydrogen 3.169 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.981 N/A HIS 144.A NE2 GLU 123.A OE2 no hydrogen 2.658 N/A PHE 145.A N VAL 142.A O no hydrogen 2.963 N/A LEU 146.A N THR 143.A O no hydrogen 3.329 N/A ASN 149.A ND2 LEU 54.A O no hydrogen 2.991 N/A ASN 149.A ND2 GLN 57.A OE1 no hydrogen 2.986 N/A HIS 151.A N PRO 147.A O no hydrogen 3.042 N/A GLN 152.A N GLU 148.A O no hydrogen 3.022 N/A ALA 153.A N ASN 149.A O no hydrogen 3.010 N/A LEU 154.A N VAL 150.A O no hydrogen 2.784 N/A MET 155.A N HIS 151.A O no hydrogen 3.030 N/A ALA 156.A N GLN 152.A O no hydrogen 3.166 N/A LYS 157.A N ALA 153.A O no hydrogen 2.920 N/A LYS 157.A NZ GLU 50.A OE1 no hydrogen 2.837 N/A LYS 157.A NZ GLU 50.A OE2 no hydrogen 3.042 N/A LEU 158.A N LEU 154.A O no hydrogen 2.971 N/A ALA 159.A N MET 155.A O no hydrogen 2.959 N/A