Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kf4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 14.A O no hydrogen 3.009 N/A GLU 7.A N LYS 14.A O no hydrogen 3.441 N/A ARG 9.A N SER 12.A O no hydrogen 3.285 N/A SER 12.A N ARG 9.A O no hydrogen 3.338 N/A ILE 13.A N VAL 223.A O no hydrogen 2.948 N/A LYS 14.A N GLU 7.A O no hydrogen 3.179 N/A PHE 15.A N PHE 221.A O no hydrogen 3.296 N/A VAL 17.A N PHE 219.A O no hydrogen 2.955 N/A GLY 19.A N GLY 217.A O no hydrogen 3.215 N/A ALA 25.A N ASP 21.A O no hydrogen 3.441 N/A ALA 27.A N PRO 23.A O no hydrogen 3.424 N/A LEU 28.A N PHE 24.A O no hydrogen 3.022 N/A ARG 29.A N ALA 25.A O no hydrogen 2.690 N/A ARG 30.A N ASN 26.A O no hydrogen 2.995 N/A THR 31.A N ALA 27.A O no hydrogen 3.319 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.435 N/A ILE 32.A N LEU 28.A O no hydrogen 3.318 N/A SER 34.A N ARG 30.A O no hydrogen 3.063 N/A SER 34.A OG ARG 30.A O no hydrogen 2.848 N/A GLU 35.A N THR 31.A O no hydrogen 2.778 N/A PHE 39.A N THR 69.A OG1 no hydrogen 3.367 N/A ALA 40.A N ARG 135.A O no hydrogen 3.250 N/A ASP 42.A N TYR 133.A O no hydrogen 2.688 N/A LEU 47.A N THR 129.A O no hydrogen 3.180 N/A ASN 49.A ND2 SER 51.A OG no hydrogen 2.484 N/A ASP 50.A N ARG 127.A O no hydrogen 3.375 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.920 N/A ALA 59.A N ASP 55.A O no hydrogen 3.140 N/A HIS 60.A N GLU 56.A O no hydrogen 2.610 N/A ARG 61.A N ILE 57.A O no hydrogen 2.955 N/A LEU 62.A N ILE 58.A O no hydrogen 3.184 N/A ALA 63.A N HIS 60.A O no hydrogen 3.202 N/A MET 64.A N ARG 61.A O no hydrogen 3.021 N/A THR 68.A N LYS 111.A O no hydrogen 3.260 N/A THR 68.A OG1 ASP 109.A O no hydrogen 3.266 N/A THR 68.A OG1 LYS 111.A O no hydrogen 3.031 N/A THR 69.A N GLU 228.A O no hydrogen 3.344 N/A THR 69.A OG1 LEU 67.A O no hydrogen 3.260 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.912 N/A THR 85.A OG1 ASP 83.A O no hydrogen 3.184 N/A VAL 86.A N ALA 134.A O no hydrogen 3.265 N/A THR 87.A N SER 106.A OG no hydrogen 3.357 N/A LEU 88.A N ALA 132.A O no hydrogen 2.603 N/A SER 89.A N LYS 104.A O no hydrogen 3.091 N/A LEU 90.A N PHE 130.A O no hydrogen 3.050 N/A ALA 92.A N LEU 128.A O no hydrogen 3.098 N/A GLY 94.A N GLN 126.A O no hydrogen 3.440 N/A VAL 98.A N VAL 120.A O no hydrogen 3.032 N/A SER 100.A OG ASN 114.A O no hydrogen 3.158 N/A SER 100.A OG ILE 117.A O no hydrogen 3.407 N/A LEU 103.A N SER 100.A O no hydrogen 3.345 N/A LYS 104.A N SER 89.A O no hydrogen 3.030 N/A SER 105.A OG ASP 107.A O no hydrogen 2.979 N/A SER 105.A OG VAL 110.A O no hydrogen 3.017 N/A ASP 107.A N SER 105.A OG no hydrogen 3.213 N/A VAL 110.A N ASP 107.A O no hydrogen 3.244 N/A LYS 111.A N THR 68.A OG1 no hydrogen 3.204 N/A ALA 113.A N PRO 66.A O no hydrogen 3.057 N/A ILE 117.A N SER 100.A OG no hydrogen 2.850 N/A ILE 119.A N VAL 98.A O no hydrogen 3.050 N/A LEU 122.A N GLY 96.A O no hydrogen 3.058 N/A ALA 123.A N GLN 126.A OE1 no hydrogen 3.495 N/A GLN 126.A N ALA 123.A O no hydrogen 3.462 N/A LEU 128.A N ALA 92.A O no hydrogen 3.199 N/A THR 129.A N GLU 48.A O no hydrogen 3.376 N/A THR 129.A OG1 GLU 48.A OE2 no hydrogen 3.343 N/A PHE 130.A N LEU 90.A O no hydrogen 3.189 N/A TYR 133.A N GLU 43.A O no hydrogen 2.942 N/A ALA 134.A N VAL 86.A O no hydrogen 2.938 N/A ARG 135.A N ALA 40.A O no hydrogen 3.179 N/A GLY 137.A N THR 38.A O no hydrogen 3.446 N/A ARG 138.A NH1 GLU 35.A O no hydrogen 3.396 N/A ARG 138.A NH2 ALA 78.A O no hydrogen 3.337 N/A ARG 138.A NH2 LEU 79.A O no hydrogen 3.257 N/A ASP 141.A N ARG 138.A O no hydrogen 3.173 N/A HIS 142.A N ARG 138.A O no hydrogen 3.370 N/A LYS 144.A N HIS 142.A ND1 no hydrogen 3.199 N/A LYS 144.A NZ VAL 41.A O no hydrogen 2.987 N/A TRP 145.A N HIS 142.A O no hydrogen 3.183 N/A TRP 145.A NE1 ARG 135.A O no hydrogen 3.276 N/A PHE 149.A N GLU 224.A O no hydrogen 2.981 N/A TYR 151.A N THR 222.A O no hydrogen 3.235 N/A TYR 152.A OH ASN 26.A OD1 no hydrogen 2.963 N/A LYS 153.A N VAL 220.A O no hydrogen 3.149 N/A LYS 153.A NZ TYR 154.A O no hydrogen 2.505 N/A LYS 153.A NZ THR 192.A O no hydrogen 2.958 N/A LEU 155.A N SER 218.A O no hydrogen 3.178 N/A THR 156.A OG1 THR 192.A OG1 no hydrogen 2.449 N/A THR 156.A OG1 GLU 212.A OE2 no hydrogen 3.337 N/A LYS 157.A N GLU 213.A O no hydrogen 3.270 N/A ILE 158.A N ILE 190.A O no hydrogen 3.003 N/A HIS 159.A N ARG 211.A O no hydrogen 3.312 N/A HIS 159.A NE2 GLU 213.A OE2 no hydrogen 2.469 N/A VAL 160.A N ILE 188.A O no hydrogen 3.197 N/A SER 161.A OG GLY 209.A O no hydrogen 3.030 N/A LYS 162.A N GLU 186.A O no hydrogen 3.106 N/A LYS 162.A NZ SER 184.A O no hydrogen 2.816 N/A VAL 164.A N SER 161.A O no hydrogen 3.380 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.823 N/A GLU 169.A N ASP 166.A O no hydrogen 3.413 N/A LEU 170.A N TRP 167.A O no hydrogen 3.050 N/A LYS 171.A NZ GLU 183.A OE1 no hydrogen 3.510 N/A GLU 172.A N GLU 168.A O no hydrogen 2.922 N/A LEU 173.A N GLU 169.A O no hydrogen 2.670 N/A ALA 174.A N LEU 170.A O no hydrogen 2.824 N/A GLU 175.A N LYS 171.A O no hydrogen 3.044 N/A ARG 176.A N GLU 172.A O no hydrogen 3.260 N/A ARG 176.A N LEU 173.A O no hydrogen 3.231 N/A ARG 177.A N ALA 174.A O no hydrogen 3.279 N/A ARG 177.A NH1 ALA 195.A O no hydrogen 2.705 N/A ARG 177.A NH2 ALA 195.A O no hydrogen 2.903 N/A GLY 178.A N ALA 174.A O no hydrogen 3.060 N/A LEU 179.A N ALA 174.A O no hydrogen 3.252 N/A GLU 182.A N VAL 189.A O no hydrogen 3.218 N/A SER 184.A N GLU 187.A O no hydrogen 3.453 N/A ILE 188.A N VAL 160.A O no hydrogen 3.245 N/A VAL 189.A N GLU 182.A O no hydrogen 2.978 N/A ILE 190.A N ILE 158.A O no hydrogen 3.222 N/A THR 191.A N PRO 180.A O no hydrogen 3.380 N/A THR 192.A N THR 156.A O no hydrogen 3.027 N/A THR 192.A OG1 THR 156.A O no hydrogen 2.592 N/A THR 192.A OG1 THR 156.A OG1 no hydrogen 2.449 N/A ILE 193.A N THR 191.A O no hydrogen 3.043 N/A LYS 201.A NZ ASP 166.A OD2 no hydrogen 2.395 N/A PHE 202.A N PRO 199.A O no hydrogen 3.203 N/A GLU 203.A N ARG 200.A O no hydrogen 3.208 N/A HIS 205.A N PHE 202.A O no hydrogen 3.109 N/A GLY 207.A N ILE 210.A O no hydrogen 2.798 N/A ILE 210.A N HIS 205.A O no hydrogen 3.484 N/A GLU 213.A N LYS 157.A O no hydrogen 3.293 N/A VAL 215.A N LEU 155.A O no hydrogen 3.468 N/A PHE 219.A N VAL 17.A O no hydrogen 3.026 N/A VAL 220.A N LYS 153.A O no hydrogen 3.108 N/A PHE 221.A N PHE 15.A O no hydrogen 2.835 N/A THR 222.A N TYR 151.A O no hydrogen 2.855 N/A VAL 223.A N ILE 13.A O no hydrogen 2.976 N/A GLU 224.A N PHE 149.A O no hydrogen 3.338 N/A THR 225.A N ASP 11.A O no hydrogen 3.434 N/A THR 225.A OG1 PRO 147.A O no hydrogen 3.151 N/A ASN 226.A N THR 225.A OG1 no hydrogen 2.347 N/A GLY 227.A N THR 225.A OG1 no hydrogen 3.379 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.662 N/A GLU 233.A N PRO 230.A O no hydrogen 2.982 N/A ILE 237.A N GLU 233.A O no hydrogen 2.970 N/A ALA 238.A N ILE 234.A O no hydrogen 2.876 N/A LEU 239.A N VAL 235.A O no hydrogen 3.058 N/A LYS 240.A N SER 236.A O no hydrogen 3.422 N/A ILE 241.A N ILE 237.A O no hydrogen 3.257 N/A LEU 242.A N ALA 238.A O no hydrogen 3.225 N/A MET 243.A N LEU 239.A O no hydrogen 2.973 N/A ARG 244.A N LYS 240.A O no hydrogen 2.945 N/A LYS 245.A N ILE 241.A O no hydrogen 2.759 N/A SER 246.A N LEU 242.A O no hydrogen 3.137 N/A ASP 247.A N MET 243.A O no hydrogen 3.180 N/A GLU 252.A N ARG 248.A O no hydrogen 2.928 N/A LEU 253.A N PHE 249.A O no hydrogen 2.987 N/A HIS 254.A N ILE 250.A O no hydrogen 3.395 N/A LEU 256.A N LEU 253.A O no hydrogen 3.245 N/A