Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ALA 5.A O no hydrogen 2.427 N/A ALA 10.A N ALA 6.A O no hydrogen 2.588 N/A ARG 11.A N GLU 7.A O no hydrogen 3.392 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 2.569 N/A ALA 14.A N ALA 10.A O no hydrogen 2.845 N/A ASN 15.A N ARG 11.A O no hydrogen 3.184 N/A LYS 16.A N LYS 12.A O no hydrogen 2.894 N/A GLU 17.A N ALA 13.A O no hydrogen 3.262 N/A LYS 18.A N ALA 14.A O no hydrogen 2.968 N/A LYS 18.A NZ GLU 148.A OE2 no hydrogen 2.681 N/A ARG 19.A N ASN 15.A O no hydrogen 2.702 N/A ALA 20.A N GLU 17.A O no hydrogen 3.011 N/A ILE 21.A N GLU 17.A O no hydrogen 3.175 N/A ILE 22.A N LYS 18.A O no hydrogen 3.275 N/A LEU 23.A N ARG 19.A O no hydrogen 2.916 N/A GLU 24.A N ALA 20.A O no hydrogen 2.902 N/A ARG 25.A N ILE 22.A O no hydrogen 3.185 N/A ASN 26.A N ILE 22.A O no hydrogen 3.143 N/A ALA 27.A N LEU 23.A O no hydrogen 3.422 N/A ALA 28.A N GLU 24.A O no hydrogen 3.272 N/A TYR 29.A N ARG 25.A O no hydrogen 2.829 N/A GLN 30.A N ASN 26.A O no hydrogen 2.689 N/A LYS 31.A N ALA 27.A O no hydrogen 2.799 N/A GLU 32.A N ALA 28.A O no hydrogen 2.994 N/A TYR 33.A N TYR 29.A O no hydrogen 2.886 N/A THR 35.A N LYS 31.A O no hydrogen 3.298 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.855 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.711 N/A ALA 36.A N GLU 32.A O no hydrogen 3.308 N/A ARG 38.A N GLU 34.A O no hydrogen 2.902 N/A ASN 39.A N THR 35.A O no hydrogen 3.467 N/A ILE 40.A N ALA 36.A O no hydrogen 2.668 N/A ILE 41.A N GLU 37.A O no hydrogen 2.979 N/A GLN 42.A N ARG 38.A O no hydrogen 2.735 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.652 N/A ALA 43.A N ASN 39.A O no hydrogen 2.716 N/A LYS 44.A NZ GLU 56.A OE2 no hydrogen 3.231 N/A ARG 45.A N ILE 41.A O no hydrogen 3.142 N/A ASP 46.A N GLN 42.A O no hydrogen 2.780 N/A ALA 47.A N ALA 43.A O no hydrogen 3.241 N/A LYS 48.A N LYS 44.A O no hydrogen 3.339 N/A ALA 49.A N ARG 45.A O no hydrogen 3.358 N/A ALA 50.A N ASP 46.A O no hydrogen 2.915 N/A GLY 51.A N LYS 48.A O no hydrogen 3.149 N/A SER 52.A N ALA 47.A O no hydrogen 2.419 N/A SER 52.A OG ALA 50.A O no hydrogen 3.306 N/A VAL 62.A N VAL 95.A O no hydrogen 3.304 N/A PHE 63.A N GLY 115.A O no hydrogen 3.405 N/A VAL 64.A N THR 93.A O no hydrogen 2.938 N/A VAL 65.A N ALA 113.A O no hydrogen 2.991 N/A ARG 66.A N SER 91.A O no hydrogen 3.027 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.749 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.989 N/A ILE 67.A N TYR 111.A O no hydrogen 2.862 N/A LYS 68.A N TYR 111.A O no hydrogen 3.291 N/A ARG 78.A N PRO 74.A O no hydrogen 3.284 N/A LYS 79.A N PRO 75.A O no hydrogen 2.845 N/A VAL 80.A N PRO 77.A O no hydrogen 2.721 N/A LEU 81.A N PRO 77.A O no hydrogen 3.051 N/A LEU 83.A N VAL 80.A O no hydrogen 2.932 N/A LEU 84.A N LEU 81.A O no hydrogen 3.010 N/A ARG 85.A NH1 ASN 178.A O no hydrogen 3.331 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 3.164 N/A LEU 86.A N LEU 81.A O no hydrogen 2.980 N/A ASN 90.A N ARG 66.A O no hydrogen 2.793 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 2.478 N/A SER 91.A N ARG 88.A O no hydrogen 3.438 N/A SER 91.A OG ARG 88.A O no hydrogen 2.818 N/A GLY 92.A N PHE 183.A O no hydrogen 2.912 N/A THR 93.A N VAL 64.A O no hydrogen 3.168 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.263 N/A VAL 95.A N VAL 62.A O no hydrogen 3.099 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.524 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.971 N/A THR 101.A N THR 98.A OG1 no hydrogen 2.614 N/A THR 101.A OG1 LYS 96.A O no hydrogen 3.326 N/A THR 101.A OG1 THR 98.A O no hydrogen 2.922 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.971 N/A LEU 102.A N THR 98.A O no hydrogen 3.144 N/A GLU 103.A N LYS 99.A O no hydrogen 3.280 N/A GLU 103.A N ALA 100.A O no hydrogen 3.356 N/A LEU 104.A N THR 101.A O no hydrogen 2.964 N/A LEU 107.A N LEU 104.A O no hydrogen 2.861 N/A ILE 108.A N LEU 104.A O no hydrogen 3.102 N/A TYR 111.A N ILE 108.A O no hydrogen 2.889 N/A ALA 113.A N VAL 65.A O no hydrogen 3.186 N/A TYR 114.A N GLY 208.A O no hydrogen 3.196 N/A TYR 116.A N GLU 211.A O no hydrogen 2.430 N/A SER 118.A N ASN 215.A OD1 no hydrogen 3.023 N/A SER 118.A OG THR 121.A OG1 no hydrogen 3.244 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.324 N/A THR 121.A OG1 SER 118.A OG no hydrogen 3.244 N/A THR 121.A OG1 ASN 215.A OD1 no hydrogen 3.246 N/A ILE 122.A N SER 118.A O no hydrogen 2.873 N/A ARG 123.A N TYR 119.A O no hydrogen 3.024 N/A VAL 126.A N ILE 122.A O no hydrogen 3.246 N/A TYR 127.A N ARG 123.A O no hydrogen 3.141 N/A TYR 127.A OH ASP 160.A OD1 no hydrogen 3.232 N/A LYS 128.A N GLN 124.A O no hydrogen 2.507 N/A LYS 128.A NZ ASN 222.A O no hydrogen 3.005 N/A ARG 129.A N LEU 125.A O no hydrogen 3.252 N/A GLY 132.A N VAL 139.A O no hydrogen 2.419 N/A SER 142.A OG LEU 141.A O no hydrogen 2.712 N/A ASP 143.A N LEU 141.A O no hydrogen 2.666 N/A ASN 144.A N ASP 143.A OD1 no hydrogen 2.628 N/A GLU 148.A N ASN 144.A O no hydrogen 3.004 N/A ALA 149.A N ALA 145.A O no hydrogen 3.127 N/A ASN 150.A N ILE 146.A O no hydrogen 3.246 N/A ASN 150.A N ILE 147.A O no hydrogen 2.942 N/A LEU 151.A N ILE 147.A O no hydrogen 2.571 N/A GLY 152.A N GLU 148.A O no hydrogen 2.977 N/A TYR 154.A N LEU 151.A O no hydrogen 2.813 N/A GLY 155.A N GLY 152.A O no hydrogen 3.218 N/A LEU 157.A N ASP 161.A OD2 no hydrogen 2.791 N/A SER 158.A N ASP 161.A OD2 no hydrogen 2.617 N/A ASP 161.A N SER 158.A OG no hydrogen 2.469 N/A ILE 163.A N ILE 159.A O no hydrogen 3.193 N/A HIS 164.A N ASP 160.A O no hydrogen 2.574 N/A GLU 165.A N ASP 161.A O no hydrogen 2.683 N/A ILE 166.A N LEU 162.A O no hydrogen 2.970 N/A ILE 166.A N ILE 163.A O no hydrogen 3.179 N/A ILE 167.A N ILE 163.A O no hydrogen 3.137 N/A THR 168.A N HIS 164.A O no hydrogen 3.128 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.212 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.558 N/A PHE 173.A N GLY 170.A O no hydrogen 3.352 N/A ALA 176.A N HIS 172.A O no hydrogen 2.965 N/A ASN 177.A N PHE 173.A O no hydrogen 2.619 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 2.771 N/A ASN 178.A N LYS 174.A O no hydrogen 2.752 N/A PHE 179.A N GLN 175.A O no hydrogen 2.759 N/A LEU 180.A N ASN 177.A O no hydrogen 3.316 N/A TRP 181.A N PHE 131.A O no hydrogen 2.560 N/A PHE 183.A N GLY 92.A O no hydrogen 2.751 N/A LEU 185.A N ASN 90.A O no hydrogen 3.343 N/A SER 186.A N MET 221.A O no hydrogen 3.300 N/A SER 186.A OG ASN 187.A O no hydrogen 3.064 N/A SER 189.A N SER 220.A O no hydrogen 3.138 N/A VAL 194.A N TRP 192.A O no hydrogen 3.023 N/A LYS 199.A N LYS 197.A O no hydrogen 2.672 N/A HIS 200.A NE2 GLU 109.A OE2 no hydrogen 2.623 N/A PHE 201.A N PHE 207.A O no hydrogen 2.765 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 2.985 N/A GLY 205.A N HIS 200.A O no hydrogen 2.569 N/A SER 206.A N LYS 199.A O no hydrogen 2.844 N/A SER 206.A OG LYS 197.A O no hydrogen 3.125 N/A PHE 207.A N LYS 199.A O no hydrogen 3.285 N/A GLY 208.A N VAL 112.A O no hydrogen 3.374 N/A ARG 210.A N TYR 114.A O no hydrogen 2.721 N/A ARG 210.A NH2 SER 206.A O no hydrogen 2.533 N/A PHE 213.A N ARG 210.A O no hydrogen 2.405 N/A ILE 214.A N ARG 210.A O no hydrogen 3.246 N/A ASN 215.A N GLU 212.A O no hydrogen 2.894 N/A ASN 215.A ND2 TYR 116.A O no hydrogen 3.358 N/A ASN 215.A ND2 GLU 212.A OE2 no hydrogen 2.675 N/A LYS 216.A N PHE 213.A O no hydrogen 3.304 N/A VAL 218.A N ILE 214.A O no hydrogen 3.206 N/A LYS 219.A NZ SER 120.A OG no hydrogen 2.941 N/A SER 220.A N LYS 216.A O no hydrogen 3.252 N/A SER 220.A OG LEU 217.A O no hydrogen 2.376 N/A MET 221.A N VAL 218.A O no hydrogen 2.835 N/A ASN 222.A N LYS 219.A O no hydrogen 3.463 N/A ASN 222.A ND2 GLN 124.A OE1 no hydrogen 3.207 N/A