Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cl0_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE2 no hydrogen 3.032 N/A TYR 4.A N LEU 52.A O no hydrogen 2.968 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.651 N/A LYS 5.A N.A GLU 76.A OE2 no hydrogen 2.811 N/A LYS 5.A N.B GLU 76.A OE2 no hydrogen 2.816 N/A LYS 5.A NZ.A GLU 3.A OE2.A no hydrogen 2.740 N/A LYS 5.A NZ.A ASP 54.A OD2.A no hydrogen 2.565 N/A LYS 5.A NZ.A ASP 54.A OD2.B no hydrogen 3.510 N/A LYS 5.A NZ.B GLU 3.A OE1.B no hydrogen 3.213 N/A LEU 6.A N ASP 54.A O.A no hydrogen 2.765 N/A LEU 6.A N ASP 54.A O.B no hydrogen 2.913 N/A VAL 7.A N GLY 77.A O no hydrogen 2.932 N/A VAL 8.A N LEU 56.A O no hydrogen 2.988 N/A VAL 9.A N LEU 79.A O no hydrogen 3.004 N/A GLY 12.A N GLU 62.A OE1 no hydrogen 3.054 N/A GLY 12.A N GLU 62.A OE2 no hydrogen 3.373 N/A VAL 14.A N ALA 11.A O no hydrogen 3.423 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.079 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.846 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.418 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.629 N/A LEU 19.A N GLY 15.A O no hydrogen 2.868 N/A THR 20.A N LYS 16.A O no hydrogen 3.150 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.902 N/A ILE 21.A N SER 17.A O no hydrogen 2.869 N/A GLN 22.A N ALA 18.A O no hydrogen 2.947 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.785 N/A LEU 23.A N LEU 19.A O no hydrogen 3.045 N/A ILE 24.A N THR 20.A O no hydrogen 2.973 N/A GLN 25.A N.A ILE 21.A O no hydrogen 2.716 N/A GLN 25.A N.B ILE 21.A O no hydrogen 2.709 N/A GLN 25.A NE2.A HIS 27.A NE2 no hydrogen 3.390 N/A ASN 26.A N.A GLN 22.A O no hydrogen 2.969 N/A ASN 26.A N.B GLN 22.A O no hydrogen 2.952 N/A ASN 26.A ND2.B GLN 22.A OE1 no hydrogen 3.594 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.335 N/A THR 35.A N ASP 33.A OD2.A no hydrogen 3.148 N/A THR 35.A N ASP 33.A OD2.B no hydrogen 2.655 N/A THR 35.A OG1 ASP 33.A OD1.A no hydrogen 3.208 N/A THR 35.A OG1 ASP 33.A OD2.A no hydrogen 3.336 N/A THR 35.A OG1 ASP 33.A OD2.B no hydrogen 2.625 N/A ASP 38.A N ASP 57.A O no hydrogen 3.203 N/A SER 39.A N.A ASP 38.A OD1 no hydrogen 2.899 N/A SER 39.A N.B ASP 38.A OD1 no hydrogen 2.936 N/A SER 39.A OG.B ILE 55.A O no hydrogen 3.042 N/A TYR 40.A N ILE 55.A O no hydrogen 2.911 N/A LYS 42.A N.A LEU 53.A O no hydrogen 3.068 N/A LYS 42.A N.B LEU 53.A O no hydrogen 3.094 N/A LYS 42.A NZ.A LEU 23.A O no hydrogen 3.092 N/A LYS 42.A NZ.B ILE 24.A O no hydrogen 3.366 N/A VAL 44.A N CYS 51.A O no hydrogen 2.942 N/A ILE 46.A N GLU 49.A O no hydrogen 2.892 N/A GLU 49.A N ILE 46.A O no hydrogen 3.088 N/A CYS 51.A N VAL 44.A O no hydrogen 2.739 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.523 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.647 N/A LEU 52.A N THR 2.A O no hydrogen 2.824 N/A LEU 53.A N LYS 42.A O.A no hydrogen 2.775 N/A LEU 53.A N LYS 42.A O.B no hydrogen 2.838 N/A ASP 54.A N.A TYR 4.A O no hydrogen 2.958 N/A ASP 54.A N.B TYR 4.A O no hydrogen 2.953 N/A ILE 55.A N TYR 40.A O no hydrogen 2.883 N/A LEU 56.A N LEU 6.A O no hydrogen 2.909 N/A ASP 57.A N ASP 38.A O no hydrogen 2.935 N/A THR 58.A N VAL 8.A O no hydrogen 3.228 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.651 N/A ALA 59.A N ILE 36.A O no hydrogen 2.962 N/A GLN 61.A N TYR 96.A OH no hydrogen 2.854 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.786 N/A GLU 63.A N GLY 60.A O no hydrogen 2.949 N/A SER 65.A OG GLU 37.A OE2 no hydrogen 2.812 N/A ARG 68.A NH1.A GLU 63.A O no hydrogen 2.858 N/A ARG 68.A NH2.A ALA 59.A O no hydrogen 3.037 N/A ARG 68.A NH2.A GLU 63.A O no hydrogen 2.783 N/A ARG 68.A NH2.B ILE 36.A O no hydrogen 3.110 N/A TYR 71.A N MET 67.A O no hydrogen 2.692 N/A MET 72.A N ARG 68.A O.A no hydrogen 2.733 N/A MET 72.A N ARG 68.A O.B no hydrogen 2.753 N/A ARG 73.A N.A ASP 69.A O no hydrogen 2.802 N/A ARG 73.A N.B ASP 69.A O no hydrogen 2.843 N/A ARG 73.A N.B GLN 70.A O no hydrogen 3.246 N/A THR 74.A N TYR 71.A O no hydrogen 3.276 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.507 N/A GLY 75.A N MET 72.A O no hydrogen 2.978 N/A GLU 76.A N LYS 5.A O.A no hydrogen 2.754 N/A GLU 76.A N LYS 5.A O.B no hydrogen 2.858 N/A GLY 77.A N LYS 5.A O.A no hydrogen 3.272 N/A GLY 77.A N LYS 5.A O.B no hydrogen 3.241 N/A PHE 78.A N PRO 110.A O no hydrogen 2.987 N/A LEU 79.A N VAL 7.A O no hydrogen 2.813 N/A CYS 80.A N VAL 112.A O no hydrogen 2.908 N/A VAL 81.A N VAL 9.A O no hydrogen 2.884 N/A PHE 82.A N VAL 114.A O no hydrogen 2.933 N/A ALA 83.A N SER 89.A OG no hydrogen 3.040 N/A ILE 84.A N ASN 116.A O no hydrogen 2.869 N/A ASN 86.A N ALA 83.A O no hydrogen 3.032 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.888 N/A LYS 88.A NZ.A GLU 91.A OE2 no hydrogen 2.785 N/A SER 89.A OG ASN 86.A O no hydrogen 2.669 N/A PHE 90.A N ASN 86.A O no hydrogen 3.376 N/A GLU 91.A N THR 87.A O no hydrogen 3.002 N/A ASP 92.A N LYS 88.A O.A no hydrogen 2.896 N/A ASP 92.A N LYS 88.A O.B no hydrogen 2.905 N/A ILE 93.A N PHE 90.A O no hydrogen 3.119 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 3.261 N/A GLN 95.A N ASP 92.A O no hydrogen 2.985 N/A TYR 96.A N ASP 92.A O no hydrogen 3.350 N/A ARG 97.A N.A ILE 93.A O no hydrogen 2.854 N/A ARG 97.A N.B ILE 93.A O no hydrogen 2.894 N/A GLU 98.A N.A HIS 94.A O no hydrogen 2.949 N/A GLU 98.A N.B HIS 94.A O no hydrogen 3.017 N/A GLN 99.A N GLN 95.A O no hydrogen 2.945 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 2.857 N/A ILE 100.A N TYR 96.A O no hydrogen 3.048 N/A LYS 101.A N.A ARG 97.A O.A no hydrogen 2.882 N/A LYS 101.A N.A ARG 97.A O.B no hydrogen 2.964 N/A LYS 101.A N.B ARG 97.A O.A no hydrogen 2.902 N/A LYS 101.A N.B ARG 97.A O.B no hydrogen 2.986 N/A LYS 101.A NZ.A GLU 98.A OE1.A no hydrogen 2.811 N/A LYS 101.A NZ.A GLU 98.A OE1.B no hydrogen 2.735 N/A LYS 101.A NZ.B GLU 98.A OE1.B no hydrogen 2.368 N/A ARG 102.A N.A GLU 98.A O.A no hydrogen 2.944 N/A ARG 102.A N.A GLU 98.A O.B no hydrogen 3.088 N/A ARG 102.A N.B GLU 98.A O.A no hydrogen 2.892 N/A ARG 102.A N.B GLU 98.A O.B no hydrogen 3.018 N/A VAL 103.A N GLN 99.A O no hydrogen 2.846 N/A LYS 104.A N ILE 100.A O no hydrogen 2.836 N/A LYS 104.A NZ ARG 73.A O.A no hydrogen 2.936 N/A LYS 104.A NZ ARG 73.A O.B no hydrogen 2.925 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.823 N/A ASP 105.A N ARG 102.A O.A no hydrogen 2.954 N/A ASP 105.A N ARG 102.A O.B no hydrogen 3.071 N/A SER 106.A N LYS 101.A O.A no hydrogen 3.027 N/A SER 106.A N LYS 101.A O.B no hydrogen 3.240 N/A SER 106.A OG ASP 108.A O no hydrogen 3.291 N/A ASP 108.A N SER 106.A OG no hydrogen 2.977 N/A VAL 112.A N PHE 78.A O no hydrogen 3.066 N/A LEU 113.A N PRO 140.A O no hydrogen 3.058 N/A VAL 114.A N CYS 80.A O no hydrogen 2.931 N/A GLY 115.A N ILE 142.A O no hydrogen 2.976 N/A ASN 116.A N PHE 82.A O no hydrogen 2.834 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.939 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.766 N/A SER 118.A N THR 144.A O no hydrogen 2.972 N/A LEU 120.A N LYS 117.A O no hydrogen 3.027 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.023 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.854 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.773 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.500 N/A THR 124.A N ILE 84.A O no hydrogen 2.878 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.888 N/A VAL 125.A N ILE 84.A O no hydrogen 3.041 N/A SER 127.A OG GLN 131.A OE1 no hydrogen 2.929 N/A GLN 129.A N GLU 126.A O no hydrogen 2.911 N/A ALA 130.A N GLU 126.A O no hydrogen 3.276 N/A GLN 131.A N SER 127.A O no hydrogen 2.860 N/A ASP 132.A N ARG 128.A O.A no hydrogen 3.241 N/A ASP 132.A N ARG 128.A O.B no hydrogen 2.935 N/A LEU 133.A N GLN 129.A O no hydrogen 3.307 N/A ALA 134.A N ALA 130.A O no hydrogen 2.954 N/A ARG 135.A N GLN 131.A O no hydrogen 2.890 N/A SER 136.A N ASP 132.A O no hydrogen 3.019 N/A SER 136.A OG LEU 133.A O no hydrogen 2.722 N/A TYR 137.A N LEU 133.A O no hydrogen 3.210 N/A TYR 137.A N ALA 134.A O no hydrogen 3.107 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 3.261 N/A GLY 138.A N ARG 135.A O no hydrogen 3.092 N/A ILE 139.A N ALA 134.A O no hydrogen 3.052 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.584 N/A ILE 142.A N LEU 113.A O no hydrogen 2.931 N/A THR 144.A N GLY 115.A O no hydrogen 2.893 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.704 N/A SER 145.A N GLN 150.A O.A no hydrogen 2.916 N/A SER 145.A N GLN 150.A O.B no hydrogen 2.879 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.573 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.422 N/A LYS 147.A N SER 145.A OG no hydrogen 3.148 N/A THR 148.A N SER 145.A OG no hydrogen 3.104 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 2.799 N/A ARG 149.A NH2 GLN 22.A OE1 no hydrogen 2.949 N/A GLN 150.A N.A THR 148.A OG1 no hydrogen 3.254 N/A GLN 150.A N.B THR 148.A OG1 no hydrogen 3.272 N/A GLN 150.A NE2.A GLU 143.A O no hydrogen 3.220 N/A VAL 152.A N ARG 149.A O no hydrogen 3.175 N/A ALA 155.A N GLY 151.A O no hydrogen 2.835 N/A PHE 156.A N VAL 152.A O no hydrogen 3.289 N/A TYR 157.A N.A GLU 153.A O.A no hydrogen 2.894 N/A TYR 157.A N.A GLU 153.A O.B no hydrogen 2.844 N/A TYR 157.A N.B GLU 153.A O.A no hydrogen 2.908 N/A TYR 157.A N.B GLU 153.A O.B no hydrogen 2.859 N/A THR 158.A N ASP 154.A O.A no hydrogen 2.922 N/A THR 158.A N ASP 154.A O.B no hydrogen 2.724 N/A THR 158.A OG1 ASP 154.A O.A no hydrogen 2.575 N/A THR 158.A OG1 ASP 154.A O.B no hydrogen 2.742 N/A THR 158.A OG1 ASP 154.A OD1.B no hydrogen 3.277 N/A LEU 159.A N ALA 155.A O no hydrogen 3.169 N/A VAL 160.A N PHE 156.A O no hydrogen 3.174 N/A ARG 161.A N TYR 157.A O.A no hydrogen 2.878 N/A ARG 161.A N TYR 157.A O.B no hydrogen 3.024 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 2.871 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.404 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.062 N/A GLU 162.A N THR 158.A O no hydrogen 2.911 N/A ILE 163.A N LEU 159.A O no hydrogen 2.969 N/A ARG 164.A N VAL 160.A O no hydrogen 3.003 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.048 N/A ARG 164.A NH1 ASP 47.A OD1 no hydrogen 2.976 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.975 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.891 N/A GLN 165.A N GLU 162.A O no hydrogen 3.075 N/A GLN 165.A NE2 ARG 161.A O no hydrogen 3.081 N/A HIS 166.A N.A ILE 163.A O no hydrogen 3.093 N/A HIS 166.A N.B ILE 163.A O no hydrogen 3.021 N/A HIS 166.A ND1.A GLU 162.A O no hydrogen 2.664 N/A