Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ahu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ALA 33.A O no hydrogen 2.847 N/A ARG 9.A NH2 GLU 152.A OE1 no hydrogen 3.517 N/A LEU 14.A N ASP 13.A OD1 no hydrogen 2.637 N/A LEU 17.A N ASP 13.A O no hydrogen 3.173 N/A ARG 18.A N LEU 14.A O no hydrogen 3.215 N/A GLY 19.A N LYS 15.A O no hydrogen 3.391 N/A VAL 21.A N LEU 17.A O no hydrogen 3.297 N/A GLU 22.A N ARG 18.A O no hydrogen 3.037 N/A THR 23.A N GLY 19.A O no hydrogen 3.174 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.604 N/A ALA 24.A N LEU 20.A O no hydrogen 3.004 N/A ALA 25.A N VAL 21.A O no hydrogen 2.843 N/A HIS 26.A N GLU 22.A O no hydrogen 3.154 N/A HIS 26.A N THR 23.A O no hydrogen 3.146 N/A LEU 27.A N THR 23.A O no hydrogen 3.277 N/A TYR 29.A N ALA 24.A O no hydrogen 3.144 N/A TYR 29.A OH ARG 197.A O no hydrogen 2.582 N/A SER 30.A OG PHE 3.A O no hydrogen 3.437 N/A SER 30.A OG ASP 5.A OD1 no hydrogen 3.215 N/A ASN 35.A N LEU 8.A O no hydrogen 2.739 N/A VAL 38.A N THR 77.A O no hydrogen 3.192 N/A LYS 44.A NZ GLU 42.A OE1 no hydrogen 3.510 N/A GLU 55.A N ALA 52.A O no hydrogen 3.186 N/A LEU 56.A N VAL 53.A O no hydrogen 3.155 N/A PHE 57.A N VAL 53.A O no hydrogen 2.816 N/A GLN 64.A NE2 HIS 26.A O no hydrogen 2.516 N/A SER 67.A OG LYS 66.A O no hydrogen 2.597 N/A LYS 71.A N SER 30.A O no hydrogen 3.150 N/A ARG 75.A N ILE 34.A O no hydrogen 3.315 N/A THR 77.A N HIS 36.A O no hydrogen 3.187 N/A ILE 78.A N ALA 103.A O no hydrogen 3.101 N/A ILE 79.A N VAL 38.A O no hydrogen 2.773 N/A VAL 80.A N PHE 105.A O no hydrogen 3.009 N/A HIS 85.A N ASP 82.A O no hydrogen 3.266 N/A CYS 86.A N PRO 83.A O no hydrogen 3.352 N/A VAL 88.A N HIS 85.A O no hydrogen 3.294 N/A LEU 89.A N CYS 86.A O no hydrogen 3.289 N/A ALA 91.A N VAL 88.A O no hydrogen 3.176 N/A THR 92.A N VAL 88.A O no hydrogen 3.138 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.268 N/A TYR 99.A OH GLU 46.A O no hydrogen 2.541 N/A VAL 102.A N ASP 122.A OD2 no hydrogen 3.417 N/A ALA 103.A N LEU 76.A O no hydrogen 2.972 N/A VAL 104.A N LEU 123.A O no hydrogen 3.244 N/A PHE 105.A N ILE 78.A O no hydrogen 2.732 N/A PHE 112.A N THR 108.A O no hydrogen 2.588 N/A HIS 113.A N GLU 109.A O no hydrogen 3.240 N/A ALA 115.A N LEU 111.A O no hydrogen 3.123 N/A CYS 116.A N PHE 112.A O no hydrogen 3.292 N/A CYS 116.A SG PHE 112.A O no hydrogen 3.369 N/A CYS 116.A SG PRO 140.A O no hydrogen 3.425 N/A THR 117.A OG1 HIS 113.A O no hydrogen 3.371 N/A HIS 118.A N ILE 114.A O no hydrogen 2.880 N/A LEU 119.A N ILE 114.A O no hydrogen 2.594 N/A VAL 121.A N LEU 119.A O no hydrogen 3.263 N/A ASP 122.A N VAL 102.A O no hydrogen 2.845 N/A LEU 123.A N VAL 102.A O no hydrogen 3.118 N/A CYS 125.A N VAL 104.A O no hydrogen 2.671 N/A CYS 125.A SG GLU 152.A OE1 no hydrogen 3.220 N/A ASN 142.A N ARG 138.A O no hydrogen 3.133 N/A ILE 145.A N ILE 141.A O no hydrogen 3.244 N/A ARG 147.A N VAL 143.A O no hydrogen 2.946 N/A ARG 147.A NH1 CYS 116.A O no hydrogen 3.313 N/A ARG 147.A NH1 LEU 119.A O no hydrogen 3.177 N/A ARG 147.A NH2 LEU 119.A O no hydrogen 3.214 N/A GLY 148.A N ALA 144.A O no hydrogen 3.061 N/A LEU 149.A N ALA 144.A O no hydrogen 2.756 N/A ALA 150.A N ASP 122.A O no hydrogen 3.293 N/A GLU 152.A N VAL 124.A O no hydrogen 2.452 N/A SER 156.A OG SER 156.A O no hydrogen 2.613 N/A ARG 165.A N SER 162.A O no hydrogen 3.318 N/A ARG 165.A NE PRO 157.A O no hydrogen 3.135 N/A THR 168.A OG1 MET 164.A O no hydrogen 3.540 N/A THR 168.A OG1 ARG 165.A O no hydrogen 3.004 N/A SER 170.A N ARG 166.A O no hydrogen 3.051 N/A SER 170.A OG ARG 166.A O no hydrogen 2.956 N/A SER 171.A N TYR 167.A O no hydrogen 3.388 N/A SER 171.A OG TYR 167.A O no hydrogen 2.669 N/A ASN 174.A N SER 170.A O no hydrogen 3.345 N/A LEU 175.A N ALA 172.A O no hydrogen 2.838 N/A MET 176.A N ALA 172.A O no hydrogen 3.037 N/A ILE 178.A N LEU 175.A O no hydrogen 3.312 N/A CYS 179.A N LEU 175.A O no hydrogen 2.939 N/A ILE 185.A N PHE 151.A O no hydrogen 3.281 N/A GLU 191.A N GLU 195.A OE1 no hydrogen 3.016 N/A ARG 197.A NH1 ILE 196.A O no hydrogen 3.033 N/A ASN 204.A ND2 ASN 204.A O no hydrogen 2.737 N/A LEU 205.A N ASP 201.A O no hydrogen 3.253 N/A GLY 206.A N VAL 202.A O no hydrogen 2.753 N/A LEU 208.A N ASN 204.A O no hydrogen 2.560 N/A PHE 209.A N LEU 205.A O no hydrogen 3.121 N/A GLY 210.A N LEU 207.A O no hydrogen 2.935 N/A SER 212.A N GLY 210.A O no hydrogen 2.773 N/A SER 212.A OG LEU 211.A O no hydrogen 2.628 N/A SER 214.A OG GLU 213.A OE2 no hydrogen 3.342 N/A LYS 217.A N SER 214.A O no hydrogen 3.295 N/A ALA 219.A N ALA 216.A O no hydrogen 3.363 N/A SER 221.A OG VAL 2.A O no hydrogen 3.197 N/A THR 222.A N ALA 218.A O no hydrogen 2.832 N/A ASN 223.A N ALA 218.A O no hydrogen 2.932 N/A ASN 223.A ND2 VAL 184.A O no hydrogen 3.353 N/A CYS 224.A SG ASP 5.A O no hydrogen 3.241 N/A CYS 224.A SG ALA 219.A O no hydrogen 3.446 N/A CYS 224.A SG VAL 220.A O no hydrogen 3.383 N/A ARG 225.A N THR 222.A O no hydrogen 3.147 N/A ALA 226.A N THR 222.A O no hydrogen 3.349 N/A LEU 229.A N ARG 225.A O no hydrogen 3.338 N/A HIS 230.A N ALA 226.A O no hydrogen 3.135 N/A GLY 231.A N ALA 227.A O no hydrogen 3.043 N/A GLU 232.A N LEU 228.A O no hydrogen 3.177 N/A THR 233.A OG1 HIS 230.A O no hydrogen 3.204 N/A ARG 234.A NE ASP 120.A O no hydrogen 3.219 N/A ARG 234.A NH1 ASP 120.A O no hydrogen 2.541 N/A LYS 235.A N GLY 231.A O no hydrogen 3.422 N/A THR 236.A N GLU 232.A O no hydrogen 3.357 N/A THR 236.A OG1 GLU 232.A O no hydrogen 3.337 N/A