Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 THR 120.A O no hydrogen 2.671 N/A THR 12.A OG1 TYR 6.A O no hydrogen 3.411 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.403 N/A SER 14.A N ARG 18.A O no hydrogen 3.290 N/A SER 14.A OG THR 16.A OG1 no hydrogen 2.865 N/A THR 16.A N SER 14.A OG no hydrogen 2.758 N/A THR 16.A OG1 SER 14.A OG no hydrogen 2.865 N/A GLY 17.A N SER 14.A OG no hydrogen 2.457 N/A ARG 18.A N SER 14.A OG no hydrogen 2.705 N/A TYR 24.A N PHE 20.A O no hydrogen 2.860 N/A ALA 25.A N GLN 21.A O no hydrogen 3.199 N/A LEU 26.A N VAL 22.A O no hydrogen 3.245 N/A ALA 28.A N ALA 25.A O no hydrogen 2.474 N/A LYS 30.A N GLU 27.A O no hydrogen 2.885 N/A GLN 31.A N ALA 28.A O no hydrogen 3.063 N/A GLY 32.A N ILE 29.A O no hydrogen 2.674 N/A THR 35.A OG1 VAL 47.A O no hydrogen 2.588 N/A THR 35.A OG1 SER 73.A OG no hydrogen 2.563 N/A VAL 36.A N VAL 47.A O no hydrogen 2.674 N/A GLY 37.A N THR 159.A O no hydrogen 2.867 N/A LEU 38.A N VAL 45.A O no hydrogen 3.177 N/A ARG 39.A N TYR 157.A O no hydrogen 3.240 N/A SER 40.A OG ILE 180.A O no hydrogen 2.643 N/A SER 40.A OG ILE 182.A O no hydrogen 2.588 N/A SER 40.A OG ASP 183.A OD1 no hydrogen 2.397 N/A ASN 41.A N ILE 180.A O no hydrogen 3.416 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 3.233 N/A THR 42.A OG1 ASP 183.A OD1 no hydrogen 3.307 N/A HIS 43.A ND1 THR 42.A OG1 no hydrogen 3.233 N/A VAL 45.A N LEU 38.A O no hydrogen 3.332 N/A LEU 46.A N ALA 214.A O no hydrogen 3.255 N/A VAL 47.A N VAL 36.A O no hydrogen 2.636 N/A ALA 48.A N SER 212.A O no hydrogen 3.138 N/A LYS 50.A N ASN 210.A O no hydrogen 2.639 N/A SER 57.A N ASP 54.A O no hydrogen 2.543 N/A LYS 62.A NZ LEU 49.A O no hydrogen 2.885 N/A ILE 64.A N LEU 72.A O no hydrogen 3.453 N/A GLU 68.A N ASP 67.A OD1 no hydrogen 2.452 N/A MET 70.A N ASP 67.A O no hydrogen 2.679 N/A SER 73.A OG THR 35.A OG1 no hydrogen 2.563 N/A LEU 74.A N LYS 62.A O no hydrogen 3.317 N/A LEU 77.A N GLY 129.A O no hydrogen 2.950 N/A ASP 80.A N LEU 77.A O no hydrogen 3.183 N/A ALA 81.A N ALA 78.A O no hydrogen 2.485 N/A ARG 82.A N ALA 78.A O no hydrogen 2.939 N/A SER 85.A N ALA 81.A O no hydrogen 3.110 N/A SER 85.A OG ALA 81.A O no hydrogen 2.957 N/A SER 85.A OG ARG 82.A O no hydrogen 2.817 N/A ASN 86.A N ARG 82.A O no hydrogen 3.299 N/A TYR 87.A N LEU 84.A O no hydrogen 3.073 N/A LEU 88.A N LEU 84.A O no hydrogen 3.103 N/A ARG 89.A N SER 85.A O no hydrogen 2.710 N/A ARG 89.A NE LYS 65.A O no hydrogen 2.996 N/A ARG 89.A NH1 ASN 86.A OD1 no hydrogen 3.429 N/A ARG 89.A NH2 LYS 65.A O no hydrogen 2.861 N/A GLN 91.A N TYR 87.A O no hydrogen 3.370 N/A CYS 92.A N LEU 88.A O no hydrogen 2.988 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.104 N/A ASN 93.A N GLN 90.A O no hydrogen 2.799 N/A TYR 94.A N GLN 90.A O no hydrogen 2.507 N/A SER 95.A N GLN 91.A O no hydrogen 3.126 N/A LEU 97.A N ASN 93.A O no hydrogen 3.248 N/A LEU 97.A N TYR 94.A O no hydrogen 3.117 N/A VAL 98.A N TYR 94.A O no hydrogen 3.116 N/A VAL 98.A N SER 95.A O no hydrogen 3.058 N/A PHE 99.A N SER 95.A O no hydrogen 2.659 N/A ASN 100.A N SER 95.A O no hydrogen 2.998 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.522 N/A ARG 107.A N ALA 104.A O no hydrogen 2.914 N/A ALA 108.A N VAL 105.A O no hydrogen 2.874 N/A GLY 109.A N VAL 105.A O no hydrogen 3.400 N/A LEU 111.A N ALA 108.A O no hydrogen 2.885 N/A LEU 112.A N GLY 109.A O no hydrogen 2.865 N/A CYS 113.A N GLY 109.A O no hydrogen 2.700 N/A CYS 113.A SG GLY 151.A O no hydrogen 3.108 N/A ALA 116.A N LEU 112.A O no hydrogen 3.352 N/A GLN 117.A N ASP 114.A O no hydrogen 2.765 N/A LYS 118.A N ASP 114.A O no hydrogen 3.085 N/A THR 120.A N GLN 117.A O no hydrogen 3.163 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.860 N/A GLN 121.A N GLN 117.A O no hydrogen 3.274 N/A GLN 121.A N LYS 118.A O no hydrogen 3.327 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.472 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.425 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 2.846 N/A VAL 130.A N TYR 128.A O no hydrogen 2.620 N/A LEU 133.A N SER 73.A O no hydrogen 3.050 N/A SER 140.A OG SER 140.A O no hydrogen 2.502 N/A HIS 143.A ND1 GLU 155.A OE1 no hydrogen 3.164 N/A LEU 145.A N ILE 134.A O no hydrogen 3.241 N/A PHE 147.A N LEU 132.A O no hydrogen 2.746 N/A GLY 151.A N GLN 148.A O no hydrogen 3.317 N/A ILE 161.A N THR 35.A O no hydrogen 3.133 N/A ALA 163.A N GLY 32.A O no hydrogen 3.239 N/A SER 165.A OG GLY 162.A O no hydrogen 3.314 N/A ALA 168.A N SER 165.A O no hydrogen 2.482 N/A THR 170.A N GLN 166.A O no hydrogen 3.211 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.922 N/A THR 170.A OG1 GLY 167.A O no hydrogen 2.862 N/A LEU 172.A N ALA 168.A O no hydrogen 2.919 N/A GLU 173.A N LYS 169.A O no hydrogen 2.814 N/A ARG 174.A N TYR 171.A O no hydrogen 2.619 N/A THR 175.A N TYR 171.A O no hydrogen 3.411 N/A THR 178.A N THR 175.A O no hydrogen 2.702 N/A THR 178.A OG1 ASP 177.A OD1 no hydrogen 2.797 N/A PHE 179.A N THR 175.A O no hydrogen 3.258 N/A LYS 181.A N THR 178.A O no hydrogen 3.023 N/A ILE 190.A N PRO 186.A O no hydrogen 3.182 N/A LYS 191.A NZ ASP 187.A O no hydrogen 2.548 N/A ALA 192.A N LEU 189.A O no hydrogen 2.576 N/A VAL 194.A N ILE 190.A O no hydrogen 3.379 N/A ALA 196.A N ALA 192.A O no hydrogen 2.555 N/A ILE 197.A N GLY 193.A O no hydrogen 2.857 N/A SER 198.A OG GLU 195.A O no hydrogen 2.522 N/A GLN 199.A N ALA 196.A O no hydrogen 2.830 N/A GLN 199.A NE2 GLU 195.A OE2 no hydrogen 3.442 N/A SER 200.A N ILE 197.A O no hydrogen 3.118 N/A SER 200.A OG ARG 164.A O no hydrogen 2.918 N/A SER 200.A OG ILE 197.A O no hydrogen 3.102 N/A SER 205.A OG GLU 204.A O no hydrogen 2.303 N/A THR 207.A N ASN 210.A OD1 no hydrogen 3.326 N/A THR 207.A OG1 ASN 210.A OD1 no hydrogen 2.899 N/A LEU 211.A N VAL 208.A O no hydrogen 3.320 N/A ILE 213.A N TYR 225.A O no hydrogen 3.133 N/A ALA 214.A N LEU 46.A O no hydrogen 3.202 N/A ILE 215.A N THR 223.A O no hydrogen 3.149 N/A VAL 216.A N ALA 44.A O no hydrogen 3.054 N/A THR 220.A OG1 ASP 219.A OD1 no hydrogen 3.483 N/A THR 223.A N ILE 215.A O no hydrogen 3.258 N/A THR 223.A OG1 PRO 221.A O no hydrogen 3.509 N/A TYR 225.A N ILE 213.A O no hydrogen 2.831 N/A LYS 232.A NZ ALA 229.A O no hydrogen 3.378 N/A TYR 233.A N VAL 230.A O no hydrogen 3.155 N/A TYR 233.A OH ASP 187.A OD1 no hydrogen 3.195 N/A