Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N ALA 6.A O no hydrogen 2.804 N/A ARG 11.A N GLU 7.A O no hydrogen 3.075 N/A LYS 12.A N ARG 8.A O no hydrogen 3.051 N/A ALA 13.A N ALA 9.A O no hydrogen 2.972 N/A ALA 14.A N ALA 10.A O no hydrogen 3.019 N/A ASN 15.A N ARG 11.A O no hydrogen 2.997 N/A LYS 16.A N LYS 12.A O no hydrogen 3.028 N/A GLU 17.A N ALA 13.A O no hydrogen 3.259 N/A LYS 18.A N ALA 14.A O no hydrogen 3.253 N/A ARG 19.A N ASN 15.A O no hydrogen 3.018 N/A ALA 20.A N LYS 16.A O no hydrogen 3.153 N/A ILE 21.A N GLU 17.A O no hydrogen 3.161 N/A ILE 22.A N LYS 18.A O no hydrogen 2.934 N/A LEU 23.A N ARG 19.A O no hydrogen 2.832 N/A GLU 24.A N ALA 20.A O no hydrogen 3.365 N/A ARG 25.A N ILE 21.A O no hydrogen 3.054 N/A ARG 25.A NH1 GLY 155.A O no hydrogen 2.827 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 2.773 N/A ARG 25.A NH2 GLY 155.A O no hydrogen 3.050 N/A ASN 26.A N ILE 22.A O no hydrogen 2.980 N/A ALA 27.A N LEU 23.A O no hydrogen 3.078 N/A ALA 28.A N GLU 24.A O no hydrogen 3.021 N/A TYR 29.A N ARG 25.A O no hydrogen 2.888 N/A GLN 30.A N ASN 26.A O no hydrogen 3.055 N/A GLN 30.A NE2 GLU 34.A OE1 no hydrogen 3.017 N/A LYS 31.A N ALA 27.A O no hydrogen 3.203 N/A GLU 32.A N ALA 28.A O no hydrogen 2.859 N/A TYR 33.A N TYR 29.A O no hydrogen 2.876 N/A GLU 34.A N GLN 30.A O no hydrogen 3.027 N/A THR 35.A N LYS 31.A O no hydrogen 3.246 N/A ALA 36.A N GLU 32.A O no hydrogen 3.231 N/A GLU 37.A N TYR 33.A O no hydrogen 2.961 N/A ARG 38.A N GLU 34.A O no hydrogen 3.206 N/A ASN 39.A N THR 35.A O no hydrogen 2.870 N/A ILE 40.A N ALA 36.A O no hydrogen 3.467 N/A ILE 41.A N GLU 37.A O no hydrogen 2.884 N/A GLN 42.A N ARG 38.A O no hydrogen 2.858 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.688 N/A ALA 43.A N ASN 39.A O no hydrogen 2.784 N/A LYS 44.A N ILE 40.A O no hydrogen 3.071 N/A ARG 45.A N ILE 41.A O no hydrogen 3.244 N/A ASP 46.A N GLN 42.A O no hydrogen 2.711 N/A ALA 47.A N ALA 43.A O no hydrogen 3.042 N/A LYS 48.A N LYS 44.A O no hydrogen 3.097 N/A ALA 49.A N ARG 45.A O no hydrogen 3.081 N/A ALA 50.A N ASP 46.A O no hydrogen 2.993 N/A GLY 51.A N ALA 47.A O no hydrogen 3.092 N/A SER 52.A N ALA 47.A O no hydrogen 3.178 N/A SER 52.A OG ALA 47.A O no hydrogen 3.472 N/A VAL 62.A N VAL 95.A O no hydrogen 3.131 N/A PHE 63.A N GLY 115.A O no hydrogen 2.835 N/A VAL 64.A N THR 93.A O no hydrogen 3.051 N/A VAL 65.A N ALA 113.A O no hydrogen 2.885 N/A ARG 66.A N SER 91.A O no hydrogen 2.807 N/A ILE 67.A N TYR 111.A O no hydrogen 3.077 N/A ARG 78.A N PRO 74.A O no hydrogen 3.036 N/A LYS 79.A N PRO 75.A O no hydrogen 3.166 N/A VAL 80.A N LYS 76.A O no hydrogen 3.229 N/A LEU 81.A N PRO 77.A O no hydrogen 2.900 N/A GLN 82.A N ARG 78.A O no hydrogen 3.078 N/A LEU 83.A N LYS 79.A O no hydrogen 2.963 N/A LEU 83.A N VAL 80.A O no hydrogen 3.151 N/A LEU 84.A N VAL 80.A O no hydrogen 3.010 N/A ARG 85.A NH1 ASN 178.A O no hydrogen 3.519 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 3.276 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 3.390 N/A LEU 86.A N LEU 81.A O no hydrogen 2.862 N/A ASN 90.A N ARG 66.A O no hydrogen 2.563 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 2.679 N/A SER 91.A OG ARG 88.A O no hydrogen 3.098 N/A GLY 92.A N PHE 183.A O no hydrogen 2.762 N/A THR 93.A N VAL 64.A O no hydrogen 2.859 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.513 N/A THR 93.A OG1 PHE 94.A O no hydrogen 3.480 N/A VAL 95.A N VAL 62.A O no hydrogen 3.027 N/A VAL 97.A N LYS 60.A O no hydrogen 2.966 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.766 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.609 N/A LYS 99.A NZ GLU 103.A OE1 no hydrogen 3.121 N/A THR 101.A N THR 98.A O no hydrogen 3.327 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.949 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.079 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.609 N/A LEU 102.A N THR 98.A O no hydrogen 2.740 N/A GLU 103.A N LYS 99.A O no hydrogen 3.323 N/A LEU 105.A N THR 101.A O no hydrogen 3.136 N/A LYS 106.A N LEU 102.A O no hydrogen 3.241 N/A LEU 107.A N GLU 103.A O no hydrogen 3.285 N/A LEU 107.A N LEU 104.A O no hydrogen 3.152 N/A ILE 108.A N LEU 104.A O no hydrogen 3.095 N/A TYR 111.A N ILE 108.A O no hydrogen 3.019 N/A VAL 112.A N GLU 109.A O no hydrogen 3.409 N/A ALA 113.A N VAL 65.A O no hydrogen 2.880 N/A TYR 114.A N GLY 208.A O no hydrogen 3.068 N/A TYR 114.A OH GLU 109.A OE2 no hydrogen 3.122 N/A GLY 115.A N PHE 63.A O no hydrogen 3.267 N/A TYR 116.A N GLU 211.A O no hydrogen 2.694 N/A SER 118.A N ASN 215.A OD1 no hydrogen 2.900 N/A SER 118.A OG SER 120.A OG no hydrogen 3.332 N/A SER 120.A OG SER 118.A OG no hydrogen 3.332 N/A ILE 122.A N SER 118.A O no hydrogen 3.298 N/A ARG 123.A N TYR 119.A O no hydrogen 2.896 N/A GLN 124.A N SER 120.A O no hydrogen 2.912 N/A LEU 125.A N THR 121.A O no hydrogen 3.049 N/A VAL 126.A N ILE 122.A O no hydrogen 3.059 N/A TYR 127.A N ARG 123.A O no hydrogen 3.034 N/A LYS 128.A N GLN 124.A O no hydrogen 3.007 N/A LYS 128.A NZ ASN 222.A O no hydrogen 2.697 N/A ARG 129.A N LEU 125.A O no hydrogen 2.745 N/A ARG 129.A NE ASN 222.A OD1 no hydrogen 2.943 N/A GLY 132.A N VAL 139.A O no hydrogen 2.928 N/A LYS 133.A N PHE 179.A O no hydrogen 2.929 N/A LYS 133.A NZ ASN 178.A O no hydrogen 3.119 N/A ILE 134.A N LYS 136.A O no hydrogen 3.016 N/A VAL 139.A N GLY 132.A O no hydrogen 3.015 N/A LEU 141.A N GLY 130.A O no hydrogen 3.293 N/A SER 142.A OG LEU 141.A O no hydrogen 2.692 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 3.347 N/A ILE 146.A N ASP 143.A O no hydrogen 3.135 N/A GLU 148.A N ASN 144.A O no hydrogen 3.141 N/A ALA 149.A N ALA 145.A O no hydrogen 3.066 N/A ASN 150.A N ILE 147.A O no hydrogen 3.143 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 2.533 N/A LEU 151.A N ILE 147.A O no hydrogen 2.710 N/A TYR 154.A N LEU 151.A O no hydrogen 3.288 N/A GLY 155.A N GLY 152.A O no hydrogen 3.249 N/A LEU 157.A N ASP 161.A OD2 no hydrogen 3.338 N/A LEU 162.A N SER 158.A O no hydrogen 3.053 N/A ILE 163.A N ILE 159.A O no hydrogen 2.973 N/A HIS 164.A N ASP 160.A O no hydrogen 3.065 N/A HIS 164.A NE2 GLU 32.A OE2 no hydrogen 3.013 N/A GLU 165.A N ASP 161.A O no hydrogen 3.100 N/A ILE 166.A N LEU 162.A O no hydrogen 3.142 N/A ILE 167.A N ILE 163.A O no hydrogen 2.981 N/A THR 168.A N HIS 164.A O no hydrogen 2.986 N/A ALA 176.A N HIS 172.A O no hydrogen 3.295 N/A ASN 177.A N PHE 173.A O no hydrogen 2.802 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 2.642 N/A ASN 178.A N LYS 174.A O no hydrogen 2.893 N/A PHE 179.A N GLN 175.A O no hydrogen 2.907 N/A LEU 180.A N ALA 176.A O no hydrogen 3.251 N/A TRP 181.A N PHE 131.A O no hydrogen 2.894 N/A PHE 183.A N GLY 92.A O no hydrogen 2.690 N/A LEU 185.A N ASN 90.A O no hydrogen 2.942 N/A SER 186.A N MET 221.A O no hydrogen 3.200 N/A SER 186.A OG ASN 187.A O no hydrogen 3.062 N/A SER 186.A OG MET 221.A O no hydrogen 3.104 N/A LYS 197.A NZ ILE 67.A O no hydrogen 2.813 N/A PHE 201.A N PHE 207.A O no hydrogen 3.016 N/A GLN 203.A N HIS 200.A O no hydrogen 2.835 N/A GLY 204.A N PHE 201.A O no hydrogen 3.130 N/A GLY 205.A N HIS 200.A O no hydrogen 3.373 N/A SER 206.A N LYS 197.A O no hydrogen 2.815 N/A SER 206.A N LYS 199.A O no hydrogen 3.099 N/A SER 206.A OG LYS 197.A O no hydrogen 2.856 N/A PHE 207.A N LYS 199.A O no hydrogen 3.259 N/A GLY 208.A N VAL 112.A O no hydrogen 2.789 N/A ARG 210.A N TYR 114.A O no hydrogen 2.762 N/A LEU 217.A N PHE 213.A O no hydrogen 3.281 N/A VAL 218.A N ILE 214.A O no hydrogen 2.755 N/A LYS 219.A N ASN 215.A O no hydrogen 3.098 N/A LYS 219.A NZ SER 120.A OG no hydrogen 3.288 N/A SER 220.A N LYS 216.A O no hydrogen 3.133 N/A SER 220.A OG LYS 216.A O no hydrogen 2.696 N/A MET 221.A N LEU 217.A O no hydrogen 2.822 N/A ASN 222.A N VAL 218.A O no hydrogen 2.678 N/A ASN 222.A N LYS 219.A O no hydrogen 3.228 N/A