Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7btb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ALA 5.A O no hydrogen 2.876 N/A ALA 10.A N ALA 6.A O no hydrogen 2.965 N/A ARG 11.A N GLU 7.A O no hydrogen 2.946 N/A LYS 12.A N ARG 8.A O no hydrogen 2.894 N/A ALA 13.A N ALA 9.A O no hydrogen 2.892 N/A ALA 14.A N ALA 10.A O no hydrogen 2.987 N/A ASN 15.A N ARG 11.A O no hydrogen 2.987 N/A ASN 15.A ND2 ARG 11.A O no hydrogen 2.489 N/A LYS 16.A N LYS 12.A O no hydrogen 2.905 N/A GLU 17.A N ALA 13.A O no hydrogen 3.022 N/A LYS 18.A N ALA 14.A O no hydrogen 2.971 N/A LYS 18.A NZ ALA 14.A O no hydrogen 3.442 N/A ARG 19.A N ASN 15.A O no hydrogen 2.980 N/A ALA 20.A N LYS 16.A O no hydrogen 2.999 N/A ILE 21.A N GLU 17.A O no hydrogen 3.033 N/A ILE 22.A N LYS 18.A O no hydrogen 2.993 N/A LEU 23.A N ARG 19.A O no hydrogen 2.954 N/A GLU 24.A N ALA 20.A O no hydrogen 3.082 N/A ARG 25.A N ILE 21.A O no hydrogen 3.033 N/A ASN 26.A N ILE 22.A O no hydrogen 2.978 N/A ASN 26.A ND2 ASP 160.A OD2 no hydrogen 2.301 N/A ALA 27.A N LEU 23.A O no hydrogen 3.033 N/A ALA 28.A N GLU 24.A O no hydrogen 3.098 N/A TYR 29.A N ARG 25.A O no hydrogen 2.958 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 2.479 N/A GLN 30.A N ASN 26.A O no hydrogen 3.008 N/A LYS 31.A N ALA 27.A O no hydrogen 3.065 N/A GLU 32.A N ALA 28.A O no hydrogen 3.006 N/A TYR 33.A N TYR 29.A O no hydrogen 3.003 N/A GLU 34.A N GLN 30.A O no hydrogen 3.048 N/A THR 35.A N LYS 31.A O no hydrogen 3.014 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.048 N/A ALA 36.A N GLU 32.A O no hydrogen 2.934 N/A GLU 37.A N TYR 33.A O no hydrogen 3.118 N/A ARG 38.A N GLU 34.A O no hydrogen 3.046 N/A ASN 39.A N THR 35.A O no hydrogen 2.881 N/A ILE 40.A N ALA 36.A O no hydrogen 3.052 N/A ILE 41.A N GLU 37.A O no hydrogen 3.033 N/A GLN 42.A N ARG 38.A O no hydrogen 2.983 N/A ALA 43.A N ASN 39.A O no hydrogen 2.925 N/A LYS 44.A N ILE 40.A O no hydrogen 3.030 N/A LYS 44.A NZ GLU 56.A OE1 no hydrogen 3.503 N/A ARG 45.A N ILE 41.A O no hydrogen 2.996 N/A ASP 46.A N GLN 42.A O no hydrogen 2.871 N/A ALA 47.A N ALA 43.A O no hydrogen 2.983 N/A LYS 48.A N LYS 44.A O no hydrogen 2.982 N/A ALA 49.A N ARG 45.A O no hydrogen 2.900 N/A ALA 50.A N ASP 46.A O no hydrogen 2.954 N/A GLY 51.A N ALA 47.A O no hydrogen 2.942 N/A SER 52.A N ALA 47.A O no hydrogen 2.834 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.696 N/A VAL 62.A N VAL 95.A O no hydrogen 2.944 N/A PHE 63.A N GLY 115.A O no hydrogen 2.911 N/A VAL 64.A N THR 93.A O no hydrogen 2.898 N/A VAL 65.A N ALA 113.A O no hydrogen 2.936 N/A ARG 66.A N SER 91.A O no hydrogen 2.985 N/A ILE 67.A N TYR 111.A O no hydrogen 2.878 N/A ARG 78.A N PRO 74.A O no hydrogen 3.034 N/A LYS 79.A N PRO 75.A O no hydrogen 2.941 N/A LYS 79.A NZ GLN 82.A OE1 no hydrogen 2.351 N/A VAL 80.A N LYS 76.A O no hydrogen 2.991 N/A LEU 81.A N PRO 77.A O no hydrogen 2.936 N/A GLN 82.A N ARG 78.A O no hydrogen 3.012 N/A LEU 83.A N LYS 79.A O no hydrogen 2.982 N/A LEU 84.A N VAL 80.A O no hydrogen 2.916 N/A ARG 85.A N GLN 82.A O no hydrogen 3.088 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 3.188 N/A LEU 86.A N LEU 81.A O no hydrogen 3.278 N/A THR 87.A OG1 ARG 85.A O no hydrogen 3.016 N/A ARG 88.A N SER 91.A OG no hydrogen 3.012 N/A ASN 90.A N ARG 66.A O no hydrogen 3.340 N/A SER 91.A OG ARG 88.A O no hydrogen 2.219 N/A GLY 92.A N PHE 183.A O no hydrogen 2.981 N/A THR 93.A N VAL 64.A O no hydrogen 2.986 N/A VAL 95.A N VAL 62.A O no hydrogen 2.908 N/A ALA 100.A N THR 98.A OG1 no hydrogen 3.185 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.909 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.496 N/A LEU 102.A N THR 98.A O no hydrogen 2.957 N/A LEU 105.A N THR 101.A O no hydrogen 3.461 N/A LYS 106.A N LEU 102.A O no hydrogen 2.960 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 2.908 N/A LEU 107.A N GLU 103.A O no hydrogen 2.888 N/A ILE 108.A N LEU 104.A O no hydrogen 3.000 N/A TYR 111.A N ILE 108.A O no hydrogen 3.211 N/A VAL 112.A N GLU 109.A O no hydrogen 3.243 N/A ALA 113.A N VAL 65.A O no hydrogen 2.918 N/A TYR 114.A N GLY 208.A O no hydrogen 3.289 N/A TYR 114.A OH GLU 109.A OE2 no hydrogen 3.296 N/A SER 118.A N ASN 215.A OD1 no hydrogen 2.955 N/A SER 120.A N SER 118.A OG no hydrogen 3.243 N/A ARG 123.A N TYR 119.A O no hydrogen 2.931 N/A GLN 124.A N SER 120.A O no hydrogen 2.894 N/A LEU 125.A N THR 121.A O no hydrogen 2.899 N/A VAL 126.A N ILE 122.A O no hydrogen 2.937 N/A TYR 127.A N ARG 123.A O no hydrogen 2.933 N/A TYR 127.A OH ASP 160.A OD1 no hydrogen 2.807 N/A LYS 128.A N GLN 124.A O no hydrogen 2.924 N/A LYS 128.A N LEU 125.A O no hydrogen 3.262 N/A ARG 129.A N LEU 125.A O no hydrogen 2.896 N/A ARG 129.A NE LYS 184.A O no hydrogen 3.180 N/A GLY 132.A N VAL 139.A O no hydrogen 2.672 N/A LYS 133.A NZ ASN 178.A O no hydrogen 3.413 N/A ASN 135.A N LYS 133.A O no hydrogen 3.034 N/A LYS 136.A NZ ASN 135.A O no hydrogen 2.974 N/A VAL 139.A N GLY 132.A O no hydrogen 3.219 N/A SER 142.A OG LEU 141.A O no hydrogen 2.580 N/A ASN 144.A N ASP 143.A OD1 no hydrogen 2.685 N/A GLU 148.A N ASN 144.A O no hydrogen 2.901 N/A ALA 149.A N ALA 145.A O no hydrogen 2.932 N/A ASN 150.A N ILE 147.A O no hydrogen 3.307 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 3.253 N/A LEU 151.A N ILE 147.A O no hydrogen 2.876 N/A GLY 152.A N GLU 148.A O no hydrogen 2.859 N/A TYR 154.A N LEU 151.A O no hydrogen 2.996 N/A GLY 155.A N GLY 152.A O no hydrogen 3.524 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 3.170 N/A ASP 160.A N SER 158.A OG no hydrogen 3.334 N/A LEU 162.A N SER 158.A O no hydrogen 2.935 N/A ILE 163.A N ILE 159.A O no hydrogen 2.934 N/A HIS 164.A N ASP 160.A O no hydrogen 2.874 N/A GLU 165.A N ASP 161.A O no hydrogen 2.924 N/A ILE 166.A N LEU 162.A O no hydrogen 2.946 N/A ILE 167.A N ILE 163.A O no hydrogen 2.910 N/A THR 168.A N HIS 164.A O no hydrogen 2.982 N/A THR 168.A OG1 HIS 164.A O no hydrogen 3.134 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.197 N/A HIS 172.A N GLU 165.A OE1 no hydrogen 3.198 N/A PHE 173.A N GLY 170.A O no hydrogen 3.285 N/A ALA 176.A N HIS 172.A O no hydrogen 2.915 N/A ASN 177.A N PHE 173.A O no hydrogen 2.847 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 3.602 N/A ASN 178.A N LYS 174.A O no hydrogen 2.937 N/A PHE 179.A N GLN 175.A O no hydrogen 2.976 N/A LEU 180.A N ASN 177.A O no hydrogen 2.871 N/A TRP 181.A N PHE 131.A O no hydrogen 2.939 N/A PHE 183.A N GLY 92.A O no hydrogen 2.920 N/A LEU 185.A N ASN 90.A O no hydrogen 2.944 N/A SER 186.A N MET 221.A O no hydrogen 3.240 N/A SER 186.A OG ASN 187.A O no hydrogen 3.050 N/A SER 189.A OG SER 220.A O no hydrogen 3.461 N/A LYS 197.A NZ ILE 67.A O no hydrogen 3.511 N/A PHE 201.A N PHE 207.A O no hydrogen 2.829 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.201 N/A GLN 203.A N HIS 200.A O no hydrogen 2.513 N/A SER 206.A N LYS 199.A O no hydrogen 2.810 N/A PHE 207.A N LYS 199.A O no hydrogen 3.164 N/A GLY 208.A N VAL 112.A O no hydrogen 3.185 N/A ARG 210.A N TYR 114.A O no hydrogen 3.394 N/A ARG 210.A NH2 SER 206.A O no hydrogen 3.150 N/A GLU 212.A N ARG 210.A O no hydrogen 2.641 N/A ASN 215.A ND2 GLU 212.A O no hydrogen 2.435 N/A ASN 215.A ND2 GLU 212.A OE2 no hydrogen 3.413 N/A LEU 217.A N PHE 213.A O no hydrogen 3.001 N/A VAL 218.A N ILE 214.A O no hydrogen 2.831 N/A LYS 219.A N ASN 215.A O no hydrogen 2.891 N/A LYS 219.A NZ SER 120.A OG no hydrogen 2.635 N/A SER 220.A N LEU 217.A O no hydrogen 3.200 N/A SER 220.A OG LEU 217.A O no hydrogen 3.251 N/A MET 221.A N LEU 217.A O no hydrogen 2.999 N/A