Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.452 N/A THR 7.A N GLU 23.A O no hydrogen 3.232 N/A SER 9.A N VAL 21.A O no hydrogen 3.028 N/A SER 9.A OG GLU 10.A O no hydrogen 3.442 N/A GLU 10.A N SER 9.A OG no hydrogen 2.470 N/A ASP 11.A N GLN 19.A O no hydrogen 3.121 N/A LEU 13.A N ARG 17.A O no hydrogen 3.345 N/A THR 14.A N ARG 17.A O no hydrogen 2.970 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.569 N/A ASN 16.A ND2 THR 197.A O no hydrogen 3.056 N/A SER 18.A N VAL 195.A O no hydrogen 3.061 N/A GLN 19.A N ASP 11.A O no hydrogen 2.581 N/A PHE 20.A N LEU 193.A O no hydrogen 3.318 N/A ILE 22.A N LEU 191.A O no hydrogen 2.920 N/A GLY 30.A N ASP 189.A OD2 no hydrogen 3.422 N/A LEU 33.A N PHE 29.A O no hydrogen 2.929 N/A GLY 34.A N GLY 30.A O no hydrogen 2.986 N/A ASN 35.A N TYR 31.A O no hydrogen 2.974 N/A SER 36.A N THR 32.A O no hydrogen 2.918 N/A SER 36.A OG THR 32.A O no hydrogen 3.116 N/A LEU 37.A N LEU 33.A O no hydrogen 3.006 N/A ARG 38.A N GLY 34.A O no hydrogen 2.920 N/A ARG 38.A NE VAL 173.A O no hydrogen 2.932 N/A ARG 39.A N ASN 35.A O no hydrogen 2.950 N/A THR 40.A N SER 36.A O no hydrogen 2.989 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.597 N/A LEU 41.A N LEU 37.A O no hydrogen 2.916 N/A LEU 42.A N ARG 38.A O no hydrogen 3.004 N/A GLY 47.A N GLY 142.A O no hydrogen 2.765 N/A THR 51.A N VAL 138.A O no hydrogen 2.864 N/A THR 51.A OG1 GLU 140.A OE1 no hydrogen 2.988 N/A ILE 53.A N ILE 161.A O no hydrogen 3.034 N/A ARG 54.A N GLU 136.A O no hydrogen 3.304 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.366 N/A ASP 56.A N GLU 134.A O no hydrogen 3.264 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.874 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.241 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.488 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.438 N/A THR 64.A OG1 VAL 65.A O no hydrogen 2.802 N/A LYS 69.A N THR 126.A O no hydrogen 3.498 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.934 N/A VAL 72.A N THR 63.A O no hydrogen 3.415 N/A ILE 75.A N ASP 71.A O no hydrogen 2.944 N/A ILE 76.A N VAL 72.A O no hydrogen 2.922 N/A LEU 77.A N THR 73.A O no hydrogen 2.959 N/A ASN 78.A N GLU 74.A O no hydrogen 2.948 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.472 N/A LEU 79.A N ILE 75.A O no hydrogen 2.879 N/A LYS 80.A N ILE 76.A O no hydrogen 3.001 N/A SER 81.A N ASN 78.A O no hydrogen 3.207 N/A LEU 82.A N LEU 79.A O no hydrogen 3.380 N/A SER 85.A N THR 116.A O no hydrogen 3.331 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.539 N/A SER 86.A OG GLU 88.A O no hydrogen 2.684 N/A SER 86.A OG GLU 88.A OE1 no hydrogen 3.441 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.656 N/A THR 93.A OG1 TYR 95.A OH no hydrogen 2.845 N/A MET 94.A N LEU 137.A O no hydrogen 3.141 N/A GLY 100.A N GLY 131.A O no hydrogen 3.427 N/A GLY 102.A N LEU 127.A O no hydrogen 3.068 N/A VAL 104.A N ALA 125.A O no hydrogen 2.714 N/A THR 105.A OG1 ASP 108.A OD1 no hydrogen 3.082 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.477 N/A ALA 106.A N MET 122.A O no hydrogen 2.714 N/A GLY 107.A N THR 105.A OG1 no hydrogen 2.912 N/A VAL 110.A N TYR 95.A O no hydrogen 3.396 N/A HIS 118.A N VAL 83.A O no hydrogen 3.238 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.539 N/A ILE 124.A N VAL 104.A O no hydrogen 3.057 N/A ALA 125.A N VAL 104.A O no hydrogen 3.396 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.447 N/A LEU 127.A N GLY 102.A O no hydrogen 2.862 N/A LYS 130.A N ASN 128.A OD1 no hydrogen 3.108 N/A LYS 132.A NZ GLN 99.A OE1 no hydrogen 2.849 N/A LEU 133.A N LYS 98.A O no hydrogen 3.413 N/A GLU 136.A N ARG 54.A O no hydrogen 3.478 N/A LEU 137.A N MET 94.A O no hydrogen 2.879 N/A VAL 138.A N SER 52.A O no hydrogen 3.058 N/A VAL 139.A N VAL 92.A O no hydrogen 3.195 N/A ASN 151.A ND2 GLU 157.A O no hydrogen 3.397 N/A GLY 155.A N SER 154.A OG no hydrogen 2.657 N/A ARG 160.A NH1 SER 52.A OG no hydrogen 3.243 N/A ARG 160.A NH1 GLU 136.A OE2 no hydrogen 3.038 N/A ARG 160.A NH2 GLU 136.A OE2 no hydrogen 2.530 N/A ILE 161.A N ILE 53.A O no hydrogen 2.905 N/A VAL 163.A N THR 51.A O no hydrogen 2.908 N/A LEU 171.A N GLU 196.A O no hydrogen 3.102 N/A LYS 172.A N GLU 196.A O no hydrogen 3.340 N/A THR 174.A N ASP 194.A O no hydrogen 3.145 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.203 N/A LYS 176.A N ILE 192.A O no hydrogen 3.139 N/A LYS 176.A NZ ASP 178.A OD2 no hydrogen 3.353 N/A THR 180.A N PHE 188.A O no hydrogen 3.313 N/A THR 180.A OG1 PHE 188.A O no hydrogen 3.005 N/A ARG 181.A N THR 180.A OG1 no hydrogen 2.746 N/A ARG 185.A N VAL 182.A O no hydrogen 3.230 N/A PHE 188.A N THR 180.A OG1 no hydrogen 3.303 N/A LEU 191.A N ILE 22.A O no hydrogen 3.032 N/A ILE 192.A N LYS 176.A O no hydrogen 3.172 N/A LEU 193.A N PHE 20.A O no hydrogen 2.662 N/A VAL 195.A N SER 18.A O no hydrogen 3.042 N/A GLU 196.A N LYS 172.A O no hydrogen 3.341 N/A THR 197.A N ASN 16.A O no hydrogen 3.118 N/A THR 197.A OG1 PRO 169.A O no hydrogen 2.411 N/A THR 197.A OG1 ILE 201.A O no hydrogen 3.340 N/A LYS 198.A N PRO 169.A O no hydrogen 3.191 N/A ASN 199.A N THR 197.A O no hydrogen 2.875 N/A SER 202.A OG ASP 205.A OD2 no hydrogen 2.747 N/A ASP 205.A N SER 202.A OG no hydrogen 3.272 N/A ALA 206.A N SER 202.A O no hydrogen 3.027 N/A LEU 207.A N PRO 203.A O no hydrogen 2.910 N/A ALA 208.A N ARG 204.A O no hydrogen 2.939 N/A SER 209.A N ASP 205.A O no hydrogen 2.989 N/A ALA 210.A N ALA 206.A O no hydrogen 3.056 N/A GLY 211.A N LEU 207.A O no hydrogen 2.940 N/A LYS 212.A N ALA 208.A O no hydrogen 2.976 N/A LYS 212.A NZ GLU 216.A OE2 no hydrogen 3.369 N/A THR 213.A N SER 209.A O no hydrogen 3.036 N/A THR 213.A OG1 SER 209.A O no hydrogen 3.033 N/A LEU 214.A N ALA 210.A O no hydrogen 3.035 N/A VAL 215.A N GLY 211.A O no hydrogen 2.945 N/A GLU 216.A N LYS 212.A O no hydrogen 3.014 N/A LEU 217.A N THR 213.A O no hydrogen 2.978 N/A PHE 218.A N LEU 214.A O no hydrogen 2.946 N/A GLY 219.A N VAL 215.A O no hydrogen 2.992 N/A LEU 220.A N LEU 217.A O no hydrogen 3.250 N/A ARG 222.A N PHE 218.A O no hydrogen 2.981 N/A GLU 223.A N GLY 219.A O no hydrogen 2.895 N/A LEU 224.A N ARG 222.A O no hydrogen 2.894 N/A