Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fji_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.505 N/A ASP 2.A N ASP 2.A OD1 no hydrogen 2.358 N/A VAL 4.A N ASP 2.A O no hydrogen 2.753 N/A TYR 11.A N LEU 119.A O no hydrogen 2.775 N/A TYR 11.A OH SER 189.A O no hydrogen 3.256 N/A ALA 13.A N LEU 121.A O no hydrogen 2.908 N/A SER 15.A OG TYR 182.A O no hydrogen 2.781 N/A ALA 17.A N LYS 14.A O no hydrogen 3.110 N/A LYS 19.A N LEU 16.A O no hydrogen 2.887 N/A LEU 22.A N GLY 126.A O no hydrogen 3.000 N/A GLN 24.A N LEU 128.A O no hydrogen 3.054 N/A ARG 28.A N TYR 25.A O no hydrogen 3.091 N/A THR 33.A OG1 ASP 35.A OD2 no hydrogen 3.186 N/A LEU 40.A N GLU 54.A O no hydrogen 3.084 N/A LYS 43.A N GLU 52.A O no hydrogen 2.898 N/A ILE 44.A N VAL 164.A O no hydrogen 2.896 N/A LYS 45.A NZ HIS 158.A O no hydrogen 2.784 N/A LYS 45.A NZ GLU 161.A O no hydrogen 3.072 N/A LYS 47.A NZ GLU 161.A OE2 no hydrogen 3.558 N/A GLU 52.A N LYS 43.A O no hydrogen 2.902 N/A LEU 53.A N PHE 97.A O no hydrogen 3.080 N/A MET 55.A N GLN 95.A O no hydrogen 2.747 N/A ALA 56.A N PRO 38.A O no hydrogen 3.287 N/A ILE 57.A N ASP 93.A O no hydrogen 2.933 N/A TYR 64.A OH MET 92.A O no hydrogen 2.801 N/A GLY 69.A N CYS 65.A O no hydrogen 2.890 N/A GLU 70.A N ARG 66.A O no hydrogen 2.913 N/A ILE 72.A N LYS 68.A O no hydrogen 3.062 N/A ALA 73.A N GLY 69.A O no hydrogen 3.213 N/A LEU 74.A N GLU 70.A O no hydrogen 3.087 N/A ASN 75.A N GLN 71.A O no hydrogen 2.972 N/A VAL 76.A N ILE 72.A O no hydrogen 3.174 N/A ASP 77.A N ALA 73.A O no hydrogen 3.073 N/A ALA 81.A N GLY 78.A O no hydrogen 3.470 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.878 N/A SER 85.A OG ASP 77.A OD2 no hydrogen 2.659 N/A SER 85.A OG TYR 87.A O no hydrogen 2.511 N/A THR 86.A OG1 ASP 77.A OD2 no hydrogen 3.479 N/A TYR 87.A N ASP 77.A OD2 no hydrogen 3.439 N/A TYR 87.A OH LYS 94.A O no hydrogen 3.321 N/A SER 89.A N ASP 93.A OD2 no hydrogen 3.310 N/A SER 89.A OG LEU 91.A O no hydrogen 3.568 N/A SER 89.A OG ASP 93.A OD1 no hydrogen 3.078 N/A SER 89.A OG ASP 93.A OD2 no hydrogen 2.908 N/A LEU 91.A N SER 89.A OG no hydrogen 3.180 N/A LYS 94.A NZ GLU 54.A OE1 no hydrogen 3.335 N/A LYS 94.A NZ THR 86.A O no hydrogen 3.223 N/A GLN 95.A N MET 55.A O no hydrogen 2.820 N/A PHE 97.A N LEU 53.A O no hydrogen 2.694 N/A CYS 98.A N ARG 131.A O no hydrogen 2.969 N/A CYS 98.A SG SER 99.A O no hydrogen 4.018 N/A SER 99.A N VAL 51.A O no hydrogen 3.307 N/A SER 99.A OG VAL 51.A O no hydrogen 2.998 N/A SER 100.A N GLN 129.A O no hydrogen 2.893 N/A GLN 101.A NE2 THR 103.A O no hydrogen 3.194 N/A THR 102.A N ILE 127.A O no hydrogen 3.403 N/A THR 102.A OG1 ILE 127.A O no hydrogen 2.642 N/A THR 103.A OG1 ASN 105.A O no hydrogen 2.760 N/A THR 106.A OG1 LEU 124.A O no hydrogen 2.855 N/A TYR 109.A N THR 106.A O no hydrogen 3.225 N/A ALA 111.A N THR 122.A O no hydrogen 2.999 N/A LEU 113.A N HIS 120.A O no hydrogen 3.038 N/A ARG 115.A N GLU 118.A O no hydrogen 3.072 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.679 N/A GLU 118.A N ARG 115.A O no hydrogen 3.242 N/A LEU 119.A N ASP 9.A O no hydrogen 2.986 N/A LEU 121.A N TYR 11.A O no hydrogen 2.973 N/A THR 122.A N ALA 111.A O no hydrogen 2.915 N/A HIS 125.A N LEU 20.A O no hydrogen 2.949 N/A LEU 128.A N LEU 22.A O no hydrogen 2.929 N/A GLN 129.A N SER 100.A O no hydrogen 3.039 N/A LEU 130.A N GLN 24.A O no hydrogen 2.826 N/A ARG 131.A N CYS 98.A O no hydrogen 3.148 N/A ARG 131.A NH1 GLN 129.A OE1 no hydrogen 3.027 N/A ARG 131.A NH2 GLN 129.A OE1 no hydrogen 2.803 N/A SER 133.A N THR 96.A O no hydrogen 2.934 N/A SER 133.A OG SER 135.A OG no hydrogen 3.169 N/A SER 135.A N SER 133.A OG no hydrogen 3.289 N/A SER 135.A OG SER 133.A OG no hydrogen 3.169 N/A LEU 137.A N PHE 134.A O no hydrogen 3.148 N/A LYS 139.A N SER 135.A O no hydrogen 2.948 N/A LYS 139.A NZ SER 135.A O no hydrogen 2.900 N/A LYS 139.A NZ ASP 138.A OD2 no hydrogen 3.383 N/A ALA 140.A N TYR 136.A O no hydrogen 2.995 N/A ASP 141.A N LEU 137.A O no hydrogen 2.996 N/A ALA 142.A N ASP 138.A O no hydrogen 2.870 N/A LYS 143.A N LYS 139.A O no hydrogen 2.939 N/A LYS 143.A NZ GLU 146.A OE1 no hydrogen 3.013 N/A LYS 143.A NZ GLU 146.A OE2 no hydrogen 3.440 N/A HIS 144.A N ALA 140.A O no hydrogen 3.034 N/A ARG 145.A N ASP 141.A O no hydrogen 2.649 N/A GLU 146.A N ALA 142.A O no hydrogen 2.898 N/A ARG 147.A N LYS 143.A O no hydrogen 3.075 N/A ARG 147.A NH1 HIS 144.A ND1 no hydrogen 3.225 N/A GLU 148.A N HIS 144.A O no hydrogen 2.760 N/A ALA 149.A N ARG 145.A O no hydrogen 2.862 N/A LEU 154.A N SER 150.A O no hydrogen 3.143 N/A GLN 155.A N TYR 151.A O no hydrogen 3.195 N/A LYS 156.A N GLU 152.A O no hydrogen 3.445 N/A LYS 157.A N PHE 153.A O no hydrogen 3.111 N/A HIS 158.A N LEU 154.A O no hydrogen 3.255 N/A ALA 159.A N GLN 155.A O no hydrogen 3.093 N/A GLU 160.A N LYS 157.A O no hydrogen 3.349 N/A VAL 164.A N ILE 44.A O no hydrogen 2.820 N/A LEU 166.A N ALA 42.A O no hydrogen 2.901 N/A ASP 173.A N GLY 170.A O no hydrogen 3.118 N/A SER 176.A N ASP 173.A O no hydrogen 2.881 N/A SER 176.A OG LEU 171.A O no hydrogen 2.694 N/A SER 176.A OG ASP 173.A O no hydrogen 2.518 N/A HIS 178.A N SER 174.A O no hydrogen 2.789 N/A GLU 179.A N ARG 175.A O no hydrogen 2.948 N/A ARG 180.A N SER 176.A O no hydrogen 3.239 N/A GLN 181.A N HIS 178.A O no hydrogen 3.048 N/A TYR 182.A N GLU 179.A O no hydrogen 3.042 N/A LEU 183.A N ARG 180.A O no hydrogen 3.462 N/A LEU 184.A N GLN 181.A O no hydrogen 3.088 N/A CYS 185.A SG LEU 12.A O no hydrogen 3.343 N/A THR 194.A OG1 GLU 195.A OE2 no hydrogen 3.327 N/A SER 199.A OG SER 201.A OG no hydrogen 3.343 N/A SER 201.A OG SER 199.A OG no hydrogen 3.343 N/A GLU 202.A N SER 199.A OG no hydrogen 3.188 N/A TYR 203.A N SER 199.A O no hydrogen 2.901 N/A LEU 204.A N PRO 200.A O no hydrogen 2.976 N/A MET 205.A N SER 201.A O no hydrogen 3.419 N/A MET 206.A N TYR 203.A O no hydrogen 3.092 N/A LEU 207.A N TYR 203.A O no hydrogen 3.119 N/A MET 208.A N LEU 204.A O no hydrogen 3.072 N/A