Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 4.A O no hydrogen 3.017 N/A MET 8.A N LEU 5.A O no hydrogen 3.055 N/A ARG 9.A NH2 GLY 6.A O no hydrogen 3.386 N/A ASN 20.A ND2 THR 188.A O no hydrogen 2.814 N/A MET 23.A N ASN 20.A O no hydrogen 3.029 N/A GLY 24.A N PRO 21.A O no hydrogen 2.911 N/A PHE 26.A N MET 23.A O no hydrogen 3.133 N/A LYS 32.A NZ GLU 30.A O no hydrogen 3.239 N/A ASN 35.A ND2 MET 14.A O no hydrogen 3.028 N/A GLN 43.A NE2 PRO 198.A O no hydrogen 2.711 N/A ARG 44.A N LEU 40.A O no hydrogen 2.878 N/A GLN 45.A N GLU 41.A O no hydrogen 2.917 N/A SER 46.A N LEU 42.A O no hydrogen 2.934 N/A SER 46.A OG LEU 42.A O no hydrogen 3.355 N/A SER 46.A OG GLN 43.A O no hydrogen 2.730 N/A LEU 47.A N GLN 43.A O no hydrogen 2.851 N/A GLN 48.A N ARG 44.A O no hydrogen 2.864 N/A THR 49.A N GLN 45.A O no hydrogen 2.941 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.803 N/A ALA 50.A N SER 46.A O no hydrogen 2.920 N/A TYR 51.A N LEU 47.A O no hydrogen 2.797 N/A TYR 51.A OH GLU 220.A OE1 no hydrogen 2.363 N/A ASN 52.A N GLN 48.A O no hydrogen 2.944 N/A TYR 53.A N THR 49.A O no hydrogen 2.939 N/A VAL 54.A N ALA 50.A O no hydrogen 2.897 N/A LYS 55.A N TYR 51.A O no hydrogen 2.915 N/A GLU 56.A N ASN 52.A O no hydrogen 2.921 N/A VAL 57.A N TYR 53.A O no hydrogen 2.916 N/A ALA 58.A N VAL 54.A O no hydrogen 2.898 N/A GLN 59.A N LYS 55.A O no hydrogen 2.899 N/A ASN 60.A N GLU 56.A O no hydrogen 2.936 N/A ASN 61.A N ALA 58.A O no hydrogen 3.115 N/A GLY 62.A N VAL 57.A O no hydrogen 2.942 N/A LEU 65.A N LEU 157.A O no hydrogen 3.186 N/A PHE 66.A N ALA 88.A O no hydrogen 2.847 N/A VAL 67.A N ILE 159.A O no hydrogen 3.212 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.608 N/A THR 69.A OG1 THR 91.A O no hydrogen 2.585 N/A ASP 72.A N ASN 71.A OD1 no hydrogen 2.467 N/A TYR 73.A OH GLN 237.A OE1 no hydrogen 3.321 N/A LYS 75.A NZ ASN 71.A O no hydrogen 2.935 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 3.405 N/A LYS 76.A N ASP 72.A O no hydrogen 2.735 N/A LEU 77.A N TYR 73.A O no hydrogen 2.946 N/A VAL 78.A N VAL 74.A O no hydrogen 2.873 N/A ASN 79.A N LYS 75.A O no hydrogen 2.925 N/A ASN 80.A N LYS 76.A O no hydrogen 2.914 N/A ILE 81.A N LEU 77.A O no hydrogen 2.938 N/A ALA 82.A N VAL 78.A O no hydrogen 2.869 N/A LYS 83.A N ASN 79.A O no hydrogen 2.906 N/A LYS 83.A NZ ASN 80.A OD1 no hydrogen 2.816 N/A ARG 84.A N ASN 80.A O no hydrogen 2.912 N/A ARG 84.A N ILE 81.A O no hydrogen 3.218 N/A ARG 84.A NH1 ASP 216.A OD1 no hydrogen 2.905 N/A VAL 85.A N ILE 81.A O no hydrogen 2.913 N/A GLY 97.A N GLU 172.A OE2 no hydrogen 2.566 N/A THR 98.A N GLU 172.A OE2 no hydrogen 3.325 N/A THR 100.A N GLU 172.A OE1 no hydrogen 2.553 N/A THR 104.A OG1 GLY 97.A O no hydrogen 3.510 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.732 N/A LEU 105.A N PHE 102.A O no hydrogen 3.178 N/A SER 106.A N PHE 102.A O no hydrogen 2.790 N/A SER 106.A OG PHE 102.A O no hydrogen 2.905 N/A SER 106.A OG LYS 103.A O no hydrogen 2.963 N/A ILE 107.A N LYS 103.A O no hydrogen 2.950 N/A SER 108.A OG LEU 105.A O no hydrogen 2.344 N/A ILE 109.A N LEU 105.A O no hydrogen 2.945 N/A ASN 110.A N SER 106.A O no hydrogen 2.904 N/A LYS 111.A N ILE 107.A O no hydrogen 2.877 N/A LEU 112.A N SER 108.A O no hydrogen 2.885 N/A ASN 113.A N ILE 109.A O no hydrogen 2.937 N/A LYS 114.A N ASN 110.A O no hydrogen 2.888 N/A LEU 115.A N LYS 111.A O no hydrogen 2.856 N/A VAL 116.A N LEU 112.A O no hydrogen 2.941 N/A GLU 117.A N ASN 113.A O no hydrogen 2.947 N/A LYS 118.A N LYS 114.A O no hydrogen 2.849 N/A LYS 118.A NZ ASN 122.A OD1 no hydrogen 3.238 N/A LYS 118.A NZ ASP 125.A OD2 no hydrogen 2.727 N/A GLN 119.A N LEU 115.A O no hydrogen 2.875 N/A GLN 119.A NE2 ASN 131.A OD1 no hydrogen 2.929 N/A ALA 120.A N VAL 116.A O no hydrogen 2.944 N/A THR 127.A N GLU 130.A OE1 no hydrogen 3.460 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 2.597 N/A ASN 131.A N THR 127.A O no hydrogen 3.068 N/A LEU 132.A N LYS 128.A O no hydrogen 2.886 N/A MET 133.A N LYS 129.A O no hydrogen 2.890 N/A LEU 134.A N GLU 130.A O no hydrogen 2.933 N/A SER 135.A N ASN 131.A O no hydrogen 2.874 N/A SER 135.A OG ASN 131.A O no hydrogen 3.134 N/A ARG 136.A N LEU 132.A O no hydrogen 2.873 N/A GLU 137.A N MET 133.A O no hydrogen 2.919 N/A ILE 138.A N LEU 134.A O no hydrogen 2.934 N/A GLU 139.A N SER 135.A O no hydrogen 2.842 N/A ARG 140.A N ARG 136.A O no hydrogen 2.937 N/A LEU 141.A N GLU 137.A O no hydrogen 2.925 N/A GLU 142.A N ILE 138.A O no hydrogen 2.865 N/A LYS 143.A N GLU 139.A O no hydrogen 2.898 N/A LYS 143.A NZ GLU 139.A OE2 no hydrogen 3.348 N/A PHE 144.A N ARG 140.A O no hydrogen 2.977 N/A VAL 148.A N PHE 145.A O no hydrogen 3.490 N/A LYS 149.A NZ SER 150.A OG no hydrogen 3.329 N/A LEU 157.A N GLN 63.A O no hydrogen 3.111 N/A ILE 159.A N LEU 65.A O no hydrogen 3.138 N/A VAL 160.A N VAL 181.A O no hydrogen 2.908 N/A ASP 162.A N ASP 161.A OD1 no hydrogen 2.733 N/A VAL 164.A N ASP 162.A OD2 no hydrogen 3.148 N/A GLU 166.A N PRO 163.A O no hydrogen 2.962 N/A VAL 170.A N GLU 166.A O no hydrogen 3.224 N/A ALA 171.A N LYS 167.A O no hydrogen 2.876 N/A GLU 172.A N ASN 168.A O no hydrogen 2.980 N/A ALA 173.A N ALA 169.A O no hydrogen 2.870 N/A ASN 174.A N VAL 170.A O no hydrogen 2.880 N/A ILE 175.A N ALA 171.A O no hydrogen 2.945 N/A VAL 181.A N LEU 158.A O no hydrogen 2.948 N/A LEU 183.A N VAL 160.A O no hydrogen 2.923 N/A CYS 184.A SG ASN 185.A O no hydrogen 3.137 N/A ASN 185.A N THR 188.A OG1 no hydrogen 2.937 N/A ASN 185.A ND2 ASN 201.A OD1 no hydrogen 2.531 N/A THR 188.A OG1 ASP 162.A OD2 no hydrogen 3.514 N/A VAL 193.A N PRO 190.A O no hydrogen 3.221 N/A PHE 195.A N VAL 180.A O no hydrogen 3.485 N/A ILE 197.A N ALA 182.A O no hydrogen 3.256 N/A ALA 199.A N CYS 184.A O no hydrogen 2.861 N/A ASN 200.A ND2 VAL 12.A O no hydrogen 3.138 N/A ASN 201.A ND2 ASP 161.A O no hydrogen 3.626 N/A HIS 202.A N ASN 200.A OD1 no hydrogen 2.629 N/A SER 206.A OG ASN 200.A O no hydrogen 2.878 N/A CYS 208.A N PRO 204.A O no hydrogen 2.934 N/A CYS 208.A SG PRO 204.A O no hydrogen 2.969 N/A CYS 208.A SG GLN 237.A OE1 no hydrogen 3.170 N/A LEU 210.A N SER 206.A O no hydrogen 2.984 N/A MET 211.A N THR 207.A O no hydrogen 2.899 N/A ASN 212.A N CYS 208.A O no hydrogen 2.897 N/A LEU 213.A N LEU 209.A O no hydrogen 2.896 N/A LEU 214.A N LEU 210.A O no hydrogen 2.974 N/A ALA 215.A N MET 211.A O no hydrogen 2.863 N/A ASP 216.A N ASN 212.A O no hydrogen 2.862 N/A ALA 217.A N LEU 213.A O no hydrogen 2.882 N/A VAL 218.A N LEU 214.A O no hydrogen 2.952 N/A ALA 219.A N ALA 215.A O no hydrogen 2.889 N/A GLU 220.A N ASP 216.A O no hydrogen 2.650 N/A ALA 221.A N ALA 217.A O no hydrogen 3.171 N/A LYS 222.A N VAL 218.A O no hydrogen 3.307 N/A LYS 222.A N ALA 219.A O no hydrogen 2.993 N/A LYS 222.A NZ ASP 86.A OD1 no hydrogen 2.966 N/A ALA 223.A N GLU 220.A O no hydrogen 2.819 N/A MET 224.A N ALA 219.A O no hydrogen 2.941 N/A MET 227.A N ASP 216.A OD1 no hydrogen 2.466 N/A PHE 228.A N ASP 216.A OD2 no hydrogen 2.701 N/A TYR 230.A OH GLU 220.A OE2 no hydrogen 2.245 N/A