Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f54_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 142.A O no hydrogen 2.852 N/A TYR 7.A N TYR 140.A O no hydrogen 2.933 N/A ASN 9.A N THR 138.A O no hydrogen 3.015 N/A ASP 11.A N VAL 136.A O no hydrogen 2.906 N/A ALA 13.A N ASP 11.A O no hydrogen 3.088 N/A SER 18.A N ASP 64.A OD2 no hydrogen 2.775 N/A THR 19.A N ASP 64.A OD2 no hydrogen 3.248 N/A PHE 20.A N GLN 56.A O no hydrogen 2.864 N/A TYR 21.A N LEU 65.A O no hydrogen 2.798 N/A ALA 23.A N ILE 67.A O no hydrogen 2.853 N/A LEU 26.A N VAL 69.A O no hydrogen 3.155 N/A VAL 27.A N GLU 34.A O no hydrogen 2.913 N/A ILE 28.A N TYR 71.A O no hydrogen 2.786 N/A SER 29.A OG SER 31.A O no hydrogen 3.186 N/A SER 29.A OG TYR 90.A OH no hydrogen 3.370 N/A SER 31.A N SER 29.A OG no hydrogen 3.144 N/A LEU 36.A N ILE 25.A O no hydrogen 2.923 N/A GLU 42.A N GLY 38.A O no hydrogen 3.324 N/A GLN 43.A N GLU 39.A O no hydrogen 2.823 N/A ILE 44.A N GLY 40.A O no hydrogen 3.001 N/A LEU 45.A N ALA 41.A O no hydrogen 2.944 N/A ALA 46.A N GLU 42.A O no hydrogen 2.886 N/A ALA 47.A N GLN 43.A O no hydrogen 2.962 N/A TYR 48.A N ILE 44.A O no hydrogen 3.216 N/A THR 49.A N LEU 45.A O no hydrogen 3.014 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.373 N/A GLU 50.A N ALA 46.A O no hydrogen 2.835 N/A ASN 51.A N ALA 47.A O no hydrogen 2.958 N/A ASN 51.A ND2 ALA 47.A O no hydrogen 2.816 N/A ASN 51.A ND2 ASN 160.A OD1 no hydrogen 2.869 N/A ALA 53.A N GLU 50.A O no hydrogen 2.935 N/A TYR 55.A OH PHE 15.A O no hydrogen 2.745 N/A GLN 56.A N SER 18.A O no hydrogen 2.946 N/A ALA 58.A N PHE 20.A O no hydrogen 2.784 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.882 N/A SER 62.A OG ASP 60.A O no hydrogen 3.479 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.942 N/A ASP 64.A N THR 19.A OG1 no hydrogen 3.117 N/A LEU 65.A N THR 19.A O no hydrogen 3.072 N/A GLY 66.A N VAL 124.A O no hydrogen 2.952 N/A ILE 67.A N TYR 21.A O no hydrogen 2.978 N/A GLN 68.A N GLU 123.A O no hydrogen 2.901 N/A GLN 68.A NE2 GLU 123.A OE1 no hydrogen 2.765 N/A SER 70.A N ILE 121.A O no hydrogen 2.903 N/A TYR 71.A N LEU 26.A O no hydrogen 2.676 N/A TYR 71.A OH ASN 118.A OD1 no hydrogen 2.647 N/A ILE 72.A N SER 119.A O no hydrogen 2.871 N/A ALA 73.A N ILE 28.A O no hydrogen 2.892 N/A SER 74.A N ILE 28.A O no hydrogen 3.099 N/A TYR 76.A N SER 74.A OG no hydrogen 3.108 N/A PHE 78.A N THR 75.A O no hydrogen 2.810 N/A THR 82.A OG1 TYR 81.A O no hydrogen 2.363 N/A GLN 83.A N TYR 81.A O no hydrogen 2.841 N/A GLN 83.A NE2 GLU 85.A OE1 no hydrogen 2.949 N/A TRP 86.A NE1 TYR 113.A O no hydrogen 2.878 N/A TRP 87.A NE1 GLU 123.A OE2 no hydrogen 2.869 N/A TRP 88.A N GLU 85.A O no hydrogen 3.093 N/A GLY 89.A N TRP 86.A O no hydrogen 2.900 N/A TYR 90.A N TRP 87.A O no hydrogen 3.116 N/A TYR 90.A OH SER 29.A OG no hydrogen 3.370 N/A TYR 90.A OH SER 31.A O no hydrogen 2.670 N/A TYR 93.A N TYR 90.A O no hydrogen 2.997 N/A TYR 93.A OH GLU 123.A OE1 no hydrogen 2.582 N/A TRP 94.A NE1 SER 70.A OG no hydrogen 2.976 N/A TYR 98.A N GLY 95.A O no hydrogen 2.986 N/A TRP 99.A N PRO 96.A O no hydrogen 3.047 N/A TRP 99.A NE1 GLN 68.A OE1 no hydrogen 2.795 N/A GLY 100.A N PRO 96.A O no hydrogen 3.403 N/A ASN 101.A N GLU 129.A OE1 no hydrogen 2.863 N/A TRP 102.A N GLY 100.A O no hydrogen 2.905 N/A TRP 102.A NE1 ASP 128.A O no hydrogen 2.857 N/A TYR 106.A N LEU 133.A O no hydrogen 3.003 N/A TYR 107.A OH GLU 123.A OE2 no hydrogen 2.566 N/A TYR 107.A OH THR 138.A OG1 no hydrogen 2.735 N/A TYR 109.A OH THR 138.A OG1 no hydrogen 2.656 N/A TYR 113.A OH ASN 9.A OD1 no hydrogen 2.946 N/A SER 116.A OG THR 117.A O no hydrogen 3.128 N/A SER 119.A OG SER 116.A O no hydrogen 3.341 N/A SER 119.A OG THR 117.A O no hydrogen 2.997 N/A SER 119.A OG THR 142.A OG1 no hydrogen 2.754 N/A PHE 120.A N LEU 141.A O no hydrogen 2.875 N/A ILE 121.A N SER 70.A O no hydrogen 2.970 N/A THR 122.A N SER 139.A O no hydrogen 3.053 N/A THR 122.A OG1 TYR 48.A OH no hydrogen 2.767 N/A GLU 123.A N GLN 68.A O no hydrogen 2.948 N/A ASN 125.A N PRO 134.A O no hydrogen 2.905 N/A LEU 126.A N ASP 64.A O no hydrogen 2.889 N/A GLY 130.A N ASN 101.A O no hydrogen 2.891 N/A VAL 135.A N TYR 106.A O no hydrogen 3.038 N/A TRP 137.A NE1 SER 166.A OG no hydrogen 2.984 N/A THR 138.A N ASN 9.A O no hydrogen 2.895 N/A THR 138.A OG1 TYR 107.A OH no hydrogen 2.735 N/A THR 138.A OG1 TYR 109.A OH no hydrogen 2.656 N/A SER 139.A N THR 122.A O no hydrogen 2.938 N/A TYR 140.A N TYR 7.A O no hydrogen 2.850 N/A TYR 140.A OH SER 114.A O no hydrogen 2.695 N/A LEU 141.A N PHE 120.A O no hydrogen 2.972 N/A THR 142.A N LEU 5.A O no hydrogen 2.973 N/A THR 142.A OG1 SER 119.A OG no hydrogen 2.754 N/A GLU 145.A N ASN 3.A O no hydrogen 3.053 N/A ILE 150.A N GLY 147.A O no hydrogen 3.029 N/A ASN 151.A N SER 148.A O no hydrogen 2.835 N/A ARG 152.A N ALA 149.A O no hydrogen 3.084 N/A ARG 152.A NH2 GLU 157.A OE2.A no hydrogen 3.344 N/A THR 153.A OG1 GLU 157.A OE2.B no hydrogen 3.306 N/A GLU 157.A N THR 153.A O no hydrogen 3.282 N/A ALA 158.A N LEU 154.A O no hydrogen 2.884 N/A VAL 159.A N ALA 155.A O no hydrogen 2.920 N/A ASN 160.A N ILE 156.A O no hydrogen 2.941 N/A GLN 161.A N GLU 157.A O no hydrogen 2.879 N/A GLN 161.A NE2 GLN 165.A OE1 no hydrogen 3.018 N/A SER 162.A N ALA 158.A O no hydrogen 2.928 N/A SER 162.A OG VAL 159.A O no hydrogen 2.734 N/A PHE 163.A N VAL 159.A O no hydrogen 3.346 N/A THR 164.A N ASN 160.A O no hydrogen 3.017 N/A THR 164.A OG1 ASN 160.A O no hydrogen 3.040 N/A GLN 165.A N GLN 161.A O no hydrogen 3.009 N/A GLN 165.A NE2 VAL 6.A O no hydrogen 3.124 N/A GLN 165.A NE2 THR 8.A OG1 no hydrogen 2.899 N/A SER 166.A N PHE 163.A O no hydrogen 2.936 N/A SER 166.A OG SER 162.A O no hydrogen 2.676 N/A SER 166.A OG TYR 168.A OH no hydrogen 3.319 N/A LEU 169.A N SER 166.A O no hydrogen 3.031 N/A THR 170.A N TYR 168.A O no hydrogen 2.946 N/A ASN 171.A ND2 PHE 17.A O no hydrogen 3.059 N/A ASN 171.A ND2 GLY 54.A O no hydrogen 2.898 N/A