Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi9_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 64.A O no hydrogen 3.502 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.822 N/A LYS 15.A N TYR 104.A OH no hydrogen 3.266 N/A LYS 15.A NZ PHE 82.A O no hydrogen 3.297 N/A ARG 18.A NH1 LYS 98.A O no hydrogen 2.948 N/A ARG 18.A NH2 LYS 98.A O no hydrogen 3.405 N/A ASN 22.A N PRO 20.A O no hydrogen 2.763 N/A ASN 22.A ND2 PRO 20.A O no hydrogen 3.547 N/A ILE 26.A N LEU 23.A O no hydrogen 3.352 N/A SER 30.A N ALA 110.A O no hydrogen 3.040 N/A SER 30.A OG ALA 110.A O no hydrogen 2.970 N/A THR 37.A N GLU 116.A OE2 no hydrogen 3.022 N/A THR 37.A OG1 GLU 116.A OE1 no hydrogen 3.500 N/A ASN 40.A N MET 117.A O no hydrogen 2.889 N/A ASN 40.A ND2 GLY 119.A O no hydrogen 3.353 N/A PHE 41.A N MET 117.A O no hydrogen 3.283 N/A ALA 42.A N VAL 144.A O no hydrogen 2.965 N/A LEU 44.A N LYS 142.A O no hydrogen 2.916 N/A ALA 45.A N ARG 112.A O no hydrogen 3.052 N/A LEU 46.A N ALA 140.A O no hydrogen 2.679 N/A GLY 48.A N LYS 198.A O no hydrogen 3.023 N/A GLY 49.A N VAL 108.A O no hydrogen 2.856 N/A LEU 51.A N THR 106.A O no hydrogen 2.903 N/A HIS 52.A N HIS 55.A ND1 no hydrogen 3.272 N/A TRP 53.A NE1 ILE 7.A O no hydrogen 2.438 N/A PHE 56.A N HIS 52.A O no hydrogen 3.091 N/A GLU 57.A N TRP 53.A O no hydrogen 2.989 N/A MET 58.A N GLY 54.A O no hydrogen 2.909 N/A MET 59.A N HIS 55.A O no hydrogen 2.972 N/A ARG 60.A N PHE 56.A O no hydrogen 2.889 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 3.255 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 2.657 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 3.090 N/A LEU 61.A N GLU 57.A O no hydrogen 2.926 N/A THR 62.A N MET 58.A O no hydrogen 2.927 N/A THR 62.A OG1 MET 58.A O no hydrogen 2.789 N/A ILE 63.A N MET 59.A O no hydrogen 2.930 N/A ASN 64.A N ARG 60.A O no hydrogen 2.874 N/A ARG 65.A N LEU 61.A O no hydrogen 2.920 N/A ASN 71.A N ASP 68.A O no hydrogen 3.179 N/A MET 72.A N ASP 68.A O no hydrogen 2.964 N/A PHE 73.A N GLY 118.A O no hydrogen 2.898 N/A ILE 75.A N GLU 116.A O no hydrogen 2.908 N/A TRP 76.A NE1 ARG 5.A O no hydrogen 3.092 N/A ARG 77.A N VAL 114.A O no hydrogen 3.369 N/A LYS 83.A N VAL 105.A O no hydrogen 2.955 N/A LYS 83.A NZ TYR 50.A OH no hydrogen 3.488 N/A ILE 85.A N HIS 103.A O no hydrogen 2.881 N/A ARG 87.A N ALA 100.A O no hydrogen 3.348 N/A LYS 88.A NZ GLY 95.A O no hydrogen 2.899 N/A LYS 88.A NZ GLY 97.A O no hydrogen 3.366 N/A HIS 92.A ND1 VAL 90.A O no hydrogen 3.163 N/A LYS 98.A NZ GLU 19.A O no hydrogen 2.844 N/A ASP 102.A N ILE 85.A O no hydrogen 2.826 N/A HIS 103.A N ILE 85.A O no hydrogen 3.012 N/A HIS 103.A ND1 ASP 102.A OD1 no hydrogen 2.406 N/A VAL 105.A N LYS 83.A O no hydrogen 2.850 N/A THR 106.A N LEU 51.A O no hydrogen 2.982 N/A THR 106.A OG1 LEU 51.A O no hydrogen 3.539 N/A VAL 108.A N GLY 49.A O no hydrogen 2.913 N/A GLY 111.A N ALA 45.A O no hydrogen 2.512 N/A ARG 112.A NH2 ARG 77.A O no hydrogen 3.291 N/A VAL 114.A N ILE 43.A O no hydrogen 3.218 N/A GLU 116.A N ILE 75.A O no hydrogen 2.937 N/A MET 117.A N PHE 41.A O no hydrogen 2.673 N/A GLY 118.A N PHE 73.A O no hydrogen 2.908 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.689 N/A GLN 127.A N GLU 124.A O no hydrogen 3.332 N/A GLN 127.A NE2 PHE 123.A O no hydrogen 2.837 N/A LEU 130.A N VAL 126.A O no hydrogen 3.004 N/A ASP 131.A N GLN 127.A O no hydrogen 2.871 N/A GLN 132.A N GLY 128.A O no hydrogen 2.969 N/A VAL 133.A N PHE 129.A O no hydrogen 2.922 N/A ALA 134.A N LEU 130.A O no hydrogen 2.906 N/A HIS 135.A N ASP 131.A O no hydrogen 2.876 N/A HIS 135.A ND1 ASP 131.A O no hydrogen 2.531 N/A LYS 136.A N GLN 132.A O no hydrogen 2.964 N/A LYS 142.A N LEU 44.A O no hydrogen 2.931 N/A VAL 144.A N ALA 42.A O no hydrogen 2.882 N/A SER 145.A N THR 148.A OG1 no hydrogen 2.978 N/A SER 145.A OG ASN 40.A O no hydrogen 3.455 N/A ARG 146.A NH1 GLY 39.A O no hydrogen 2.601 N/A LEU 149.A N SER 145.A O no hydrogen 3.355 N/A GLU 150.A N ARG 146.A O no hydrogen 3.220 N/A LYS 151.A N GLY 147.A O no hydrogen 2.894 N/A MET 152.A N THR 148.A O no hydrogen 2.845 N/A ARG 153.A N LEU 149.A O no hydrogen 3.041 N/A LYS 154.A N GLU 150.A O no hydrogen 2.894 N/A ASP 155.A N LYS 151.A O no hydrogen 2.829 N/A GLN 156.A N MET 152.A O no hydrogen 2.916 N/A GLU 157.A N ARG 153.A O no hydrogen 2.961 N/A GLU 158.A N LYS 154.A O no hydrogen 2.977 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 3.157 N/A ARG 159.A N ASP 155.A O no hydrogen 2.864 N/A GLU 160.A N GLN 156.A O no hydrogen 2.928 N/A ASN 162.A N GLU 158.A O no hydrogen 2.867 N/A ASN 162.A ND2 GLU 158.A O no hydrogen 3.588 N/A ARG 171.A NH1 PRO 166.A O no hydrogen 3.541 N/A ALA 173.A N PHE 169.A O no hydrogen 2.901 N/A THR 174.A N GLU 170.A O no hydrogen 2.907 N/A THR 174.A OG1 GLU 170.A O no hydrogen 2.574 N/A ALA 175.A N ARG 171.A O no hydrogen 2.921 N/A MET 177.A N ILE 172.A O no hydrogen 3.245 N/A VAL 183.A N ILE 180.A O no hydrogen 2.802 N/A LEU 184.A N ILE 180.A O no hydrogen 2.849 N/A SER 185.A N ASP 188.A OD2 no hydrogen 3.207 N/A TYR 187.A N SER 185.A OG no hydrogen 3.380 N/A ASP 188.A N SER 185.A O no hydrogen 3.055 N/A THR 190.A N TYR 187.A O no hydrogen 3.230 N/A THR 190.A OG1 TYR 187.A O no hydrogen 3.174 N/A HIS 191.A N TYR 187.A O no hydrogen 2.923 N/A LYS 192.A N ASP 188.A O no hydrogen 3.101 N/A LYS 194.A N HIS 191.A O no hydrogen 3.437 N/A PHE 199.A N TRP 196.A O no hydrogen 3.357 N/A MET 201.A N LYS 194.A O no hydrogen 3.049 N/A ARG 204.A N MET 201.A O no hydrogen 3.432 N/A