Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 229.A O no hydrogen 2.941 N/A SER 1.A OG ALA 229.A O no hydrogen 2.656 N/A MET 8.A N LEU 5.A O no hydrogen 2.900 N/A ARG 9.A N GLU 7.A O no hydrogen 2.716 N/A THR 10.A OG1 SER 206.A OG no hydrogen 3.162 N/A VAL 12.A N THR 10.A O no hydrogen 2.809 N/A GLY 13.A N ASP 36.A O no hydrogen 3.094 N/A ASN 20.A N THR 186.A O no hydrogen 3.171 N/A ASN 20.A ND2 ASN 189.A OD1 no hydrogen 3.295 N/A MET 23.A N ASN 20.A O no hydrogen 3.032 N/A GLY 24.A N PRO 21.A O no hydrogen 2.882 N/A PHE 26.A N MET 23.A O no hydrogen 2.890 N/A ILE 27.A N MET 23.A O no hydrogen 2.748 N/A ARG 31.A NE ASN 35.A OD1 no hydrogen 2.862 N/A ASN 34.A N ARG 31.A O no hydrogen 2.947 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.649 N/A ARG 44.A N LEU 40.A O no hydrogen 2.915 N/A GLN 45.A N GLU 41.A O no hydrogen 2.880 N/A SER 46.A N LEU 42.A O no hydrogen 2.940 N/A SER 46.A OG LEU 42.A O no hydrogen 3.222 N/A SER 46.A OG GLN 43.A O no hydrogen 2.906 N/A SER 46.A OG ILE 196.A O no hydrogen 3.207 N/A LEU 47.A N GLN 43.A O no hydrogen 2.873 N/A GLN 48.A N ARG 44.A O no hydrogen 2.884 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 2.689 N/A THR 49.A N GLN 45.A O no hydrogen 2.932 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.957 N/A ALA 50.A N SER 46.A O no hydrogen 2.916 N/A TYR 51.A N LEU 47.A O no hydrogen 2.837 N/A TYR 51.A OH GLU 220.A OE1 no hydrogen 2.908 N/A ASN 52.A N GLN 48.A O no hydrogen 2.960 N/A TYR 53.A N THR 49.A O no hydrogen 2.910 N/A VAL 54.A N ALA 50.A O no hydrogen 2.904 N/A LYS 55.A N TYR 51.A O no hydrogen 2.932 N/A GLU 56.A N ASN 52.A O no hydrogen 2.928 N/A VAL 57.A N TYR 53.A O no hydrogen 2.908 N/A ALA 58.A N VAL 54.A O no hydrogen 2.882 N/A GLN 59.A N LYS 55.A O no hydrogen 2.920 N/A ASN 60.A N VAL 57.A O no hydrogen 3.092 N/A ASN 61.A N ALA 58.A O no hydrogen 3.285 N/A GLN 63.A NE2 ILE 64.A O no hydrogen 3.650 N/A LEU 65.A N LEU 157.A O no hydrogen 2.433 N/A PHE 66.A N ALA 88.A O no hydrogen 3.263 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 2.526 N/A ASP 72.A N ASN 71.A OD1 no hydrogen 2.285 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 3.036 N/A LYS 76.A N ASP 72.A O no hydrogen 2.880 N/A LEU 77.A N TYR 73.A O no hydrogen 2.963 N/A VAL 78.A N VAL 74.A O no hydrogen 2.835 N/A ASN 79.A N LYS 75.A O no hydrogen 2.922 N/A ASN 80.A N LYS 76.A O no hydrogen 2.925 N/A ILE 81.A N LEU 77.A O no hydrogen 2.841 N/A ALA 82.A N VAL 78.A O no hydrogen 2.859 N/A LYS 83.A N ASN 79.A O no hydrogen 2.917 N/A LYS 83.A NZ ASN 80.A OD1 no hydrogen 3.276 N/A ARG 84.A N ILE 81.A O no hydrogen 2.942 N/A ARG 84.A NH2 PRO 225.A O no hydrogen 2.962 N/A VAL 85.A N ILE 81.A O no hydrogen 2.504 N/A GLN 92.A NE2 ARG 93.A O no hydrogen 3.287 N/A LEU 95.A N PHE 144.A O no hydrogen 3.334 N/A GLY 97.A N GLU 172.A OE2 no hydrogen 2.501 N/A THR 98.A N GLU 172.A OE2 no hydrogen 2.873 N/A THR 104.A N ASN 101.A O no hydrogen 3.097 N/A THR 104.A OG1 GLY 97.A O no hydrogen 2.316 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.399 N/A LEU 105.A N PHE 102.A O no hydrogen 3.290 N/A SER 106.A N PHE 102.A O no hydrogen 3.229 N/A SER 106.A OG PHE 102.A O no hydrogen 2.906 N/A ILE 107.A N LYS 103.A O no hydrogen 2.930 N/A ILE 109.A N LEU 105.A O no hydrogen 2.923 N/A ASN 110.A N SER 106.A O no hydrogen 2.926 N/A LYS 111.A N ILE 107.A O no hydrogen 2.862 N/A LEU 112.A N SER 108.A O no hydrogen 2.929 N/A ASN 113.A N ILE 109.A O no hydrogen 2.922 N/A LYS 114.A N ASN 110.A O no hydrogen 2.916 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 2.750 N/A LEU 115.A N LYS 111.A O no hydrogen 2.826 N/A VAL 116.A N LEU 112.A O no hydrogen 2.929 N/A GLU 117.A N ASN 113.A O no hydrogen 2.945 N/A LYS 118.A N LYS 114.A O no hydrogen 2.842 N/A LYS 118.A NZ LYS 118.A O no hydrogen 3.012 N/A GLN 119.A N LEU 115.A O no hydrogen 2.893 N/A GLN 119.A NE2 ASN 131.A OD1 no hydrogen 3.175 N/A ALA 120.A N VAL 116.A O no hydrogen 2.933 N/A GLU 121.A N LYS 118.A O no hydrogen 3.271 N/A ASN 122.A N LYS 118.A O no hydrogen 3.157 N/A THR 127.A N GLU 130.A OE1 no hydrogen 2.675 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 3.265 N/A ASN 131.A N THR 127.A O no hydrogen 2.742 N/A LEU 132.A N LYS 128.A O no hydrogen 2.902 N/A MET 133.A N LYS 129.A O no hydrogen 2.867 N/A LEU 134.A N GLU 130.A O no hydrogen 2.924 N/A SER 135.A N ASN 131.A O no hydrogen 2.917 N/A SER 135.A OG ASN 131.A O no hydrogen 3.318 N/A SER 135.A OG LEU 132.A O no hydrogen 2.933 N/A ARG 136.A N LEU 132.A O no hydrogen 2.861 N/A ARG 136.A NE LEU 132.A O no hydrogen 2.864 N/A GLU 137.A N MET 133.A O no hydrogen 2.875 N/A ILE 138.A N LEU 134.A O no hydrogen 2.976 N/A GLU 139.A N SER 135.A O no hydrogen 2.897 N/A ARG 140.A N ARG 136.A O no hydrogen 2.817 N/A LEU 141.A N GLU 137.A O no hydrogen 2.950 N/A GLU 142.A N ILE 138.A O no hydrogen 2.912 N/A LYS 143.A N GLU 139.A O no hydrogen 2.911 N/A LYS 143.A NZ GLU 139.A OE2 no hydrogen 2.921 N/A PHE 144.A N ARG 140.A O no hydrogen 2.558 N/A ILE 159.A N LEU 65.A O no hydrogen 2.930 N/A TYR 165.A N ASP 162.A O no hydrogen 2.854 N/A VAL 170.A N GLU 166.A O no hydrogen 3.356 N/A ALA 171.A N LYS 167.A O no hydrogen 2.916 N/A GLU 172.A N ASN 168.A O no hydrogen 2.935 N/A ALA 173.A N VAL 170.A O no hydrogen 3.223 N/A ASN 174.A N VAL 170.A O no hydrogen 2.883 N/A ILE 175.A N ALA 171.A O no hydrogen 2.942 N/A LEU 183.A N VAL 160.A O no hydrogen 3.100 N/A CYS 184.A N ILE 197.A O no hydrogen 3.246 N/A CYS 184.A SG ASN 185.A O no hydrogen 3.489 N/A ASN 185.A N THR 188.A OG1 no hydrogen 3.316 N/A ASN 185.A ND2 ALA 199.A O no hydrogen 2.861 N/A THR 186.A OG1 GLU 30.A OE2 no hydrogen 3.286 N/A THR 188.A N ASN 185.A O no hydrogen 3.159 N/A THR 188.A OG1 ASP 162.A OD1 no hydrogen 2.214 N/A ASN 189.A ND2 GLU 191.A OE1 no hydrogen 3.330 N/A ASP 194.A N VAL 180.A O no hydrogen 2.536 N/A ALA 199.A N CYS 184.A O no hydrogen 3.108 N/A ASN 200.A ND2 VAL 12.A O no hydrogen 2.715 N/A ASN 201.A ND2 ASN 185.A OD1 no hydrogen 2.343 N/A HIS 202.A N ASN 200.A OD1 no hydrogen 2.734 N/A SER 206.A OG THR 10.A OG1 no hydrogen 3.162 N/A THR 207.A N GLN 203.A O no hydrogen 3.481 N/A CYS 208.A N PRO 204.A O no hydrogen 2.973 N/A CYS 208.A SG TYR 73.A OH no hydrogen 3.227 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.058 N/A CYS 208.A SG GLN 205.A O no hydrogen 3.179 N/A LEU 209.A N GLN 205.A O no hydrogen 2.919 N/A LEU 210.A N SER 206.A O no hydrogen 2.942 N/A MET 211.A N THR 207.A O no hydrogen 2.955 N/A ASN 212.A N CYS 208.A O no hydrogen 2.878 N/A ASN 212.A ND2 CYS 208.A O no hydrogen 2.387 N/A LEU 213.A N LEU 209.A O no hydrogen 2.889 N/A LEU 214.A N LEU 210.A O no hydrogen 2.975 N/A ALA 215.A N MET 211.A O no hydrogen 2.889 N/A ASP 216.A N ASN 212.A O no hydrogen 2.886 N/A ALA 217.A N LEU 213.A O no hydrogen 2.878 N/A VAL 218.A N LEU 214.A O no hydrogen 2.949 N/A ALA 219.A N ALA 215.A O no hydrogen 2.858 N/A GLU 220.A N ASP 216.A O no hydrogen 2.895 N/A LYS 222.A N ALA 219.A O no hydrogen 2.743 N/A LYS 222.A NZ GLN 63.A OE1 no hydrogen 3.438 N/A LYS 222.A NZ ASP 86.A O no hydrogen 2.559 N/A LYS 222.A NZ ASP 86.A OD1 no hydrogen 3.500 N/A MET 224.A N ALA 219.A O no hydrogen 3.193 N/A MET 227.A N ASP 216.A OD1 no hydrogen 3.491 N/A TYR 230.A N MET 227.A O no hydrogen 3.243 N/A TYR 230.A OH GLU 220.A OE1 no hydrogen 2.784 N/A LYS 231.A N MET 227.A O no hydrogen 2.794 N/A LYS 231.A NZ ASP 233.A OD2 no hydrogen 3.429 N/A