Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ic2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 9.A O no hydrogen 3.257 N/A THR 6.A OG1 GLU 8.A OE1 no hydrogen 2.531 N/A ASN 9.A N THR 6.A O no hydrogen 2.870 N/A THR 13.A N ASN 10.A O no hydrogen 2.720 N/A THR 13.A N ASN 10.A OD1 no hydrogen 2.711 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.462 N/A ASN 21.A N THR 18.A OG1 no hydrogen 2.605 N/A ASN 21.A ND2 GLN 51.A OE1 no hydrogen 2.611 N/A TYR 22.A N THR 18.A O no hydrogen 2.691 N/A TYR 22.A OH ASP 16.A OD1 no hydrogen 2.586 N/A LYS 23.A N PRO 19.A O no hydrogen 3.236 N/A ARG 24.A N GLU 20.A O no hydrogen 3.124 N/A ILE 25.A N ASN 21.A O no hydrogen 2.755 N/A GLU 26.A N TYR 22.A O no hydrogen 3.250 N/A ALA 27.A N LYS 23.A O no hydrogen 3.355 N/A ILE 28.A N ARG 24.A O no hydrogen 3.168 N/A VAL 29.A N ILE 25.A O no hydrogen 3.203 N/A LYS 30.A N GLU 26.A O no hydrogen 3.087 N/A ASN 31.A N ILE 28.A O no hydrogen 3.036 N/A TYR 32.A N ILE 28.A O no hydrogen 3.370 N/A HIS 36.A N PRO 33.A O no hydrogen 2.996 N/A ALA 40.A N GLN 37.A O no hydrogen 2.693 N/A VAL 41.A N ALA 38.A O no hydrogen 3.016 N/A VAL 44.A N ALA 40.A O no hydrogen 2.855 N/A LEU 45.A N VAL 41.A O no hydrogen 2.568 N/A ASP 46.A N LEU 42.A O no hydrogen 2.760 N/A LEU 47.A N PRO 43.A O no hydrogen 3.215 N/A ALA 48.A N VAL 44.A O no hydrogen 2.986 N/A GLN 49.A N LEU 45.A O no hydrogen 2.849 N/A ARG 50.A N ASP 46.A O no hydrogen 2.576 N/A GLN 51.A N LEU 47.A O no hydrogen 2.623 N/A GLN 51.A NE2 ASN 52.A OD1 no hydrogen 3.534 N/A ASN 52.A N ALA 48.A O no hydrogen 2.890 N/A ILE 57.A N ASN 9.A OD1 no hydrogen 2.831 N/A SER 58.A OG PRO 11.A O no hydrogen 2.889 N/A SER 58.A OG THR 13.A O no hydrogen 2.516 N/A MET 60.A N PRO 56.A O no hydrogen 3.320 N/A ASN 61.A N ILE 57.A O no hydrogen 3.020 N/A ASN 61.A ND2 ILE 57.A O no hydrogen 2.499 N/A LYS 62.A N SER 58.A O no hydrogen 3.074 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 2.997 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.120 N/A VAL 63.A N ALA 59.A O no hydrogen 3.008 N/A ALA 64.A N MET 60.A O no hydrogen 2.968 N/A GLU 65.A N ASN 61.A O no hydrogen 2.916 N/A VAL 66.A N LYS 62.A O no hydrogen 2.728 N/A LEU 67.A N VAL 63.A O no hydrogen 2.835 N/A GLN 68.A N GLU 65.A O no hydrogen 3.004 N/A VAL 69.A N ALA 64.A O no hydrogen 2.973 N/A TYR 75.A N PRO 71.A O no hydrogen 3.041 N/A TYR 75.A OH ASN 61.A OD1 no hydrogen 2.529 N/A GLU 76.A N MET 72.A O no hydrogen 2.723 N/A VAL 77.A N ARG 73.A O no hydrogen 3.196 N/A ALA 78.A N VAL 74.A O no hydrogen 2.919 N/A THR 79.A N TYR 75.A O no hydrogen 3.011 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.995 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.779 N/A PHE 80.A N GLU 76.A O no hydrogen 3.006 N/A TYR 81.A N VAL 77.A O no hydrogen 3.350 N/A TYR 84.A OH LEU 42.A O no hydrogen 3.036 N/A GLY 90.A N THR 132.A OG1 no hydrogen 2.633 N/A LYS 91.A N LYS 129.A O no hydrogen 2.743 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 2.965 N/A TYR 92.A N LEU 130.A O no hydrogen 2.534 N/A TYR 92.A OH LEU 170.A O no hydrogen 2.645 N/A GLN 95.A N GLN 149.A O no hydrogen 3.010 N/A VAL 96.A N ILE 134.A O no hydrogen 2.922 N/A THR 98.A N VAL 136.A O no hydrogen 3.065 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.206 N/A THR 98.A OG1 GLU 135.A OE2 no hydrogen 2.310 N/A CYS 102.A SG ALA 145.A O no hydrogen 3.201 N/A MET 103.A N THR 99.A O no hydrogen 2.523 N/A LEU 104.A N THR 100.A O no hydrogen 2.833 N/A ASP 106.A N MET 103.A O no hydrogen 2.849 N/A SER 107.A N CYS 102.A O no hydrogen 2.724 N/A SER 107.A OG CYS 97.A O no hydrogen 3.360 N/A SER 107.A OG CYS 102.A O no hydrogen 2.955 N/A SER 109.A N ASP 108.A OD1 no hydrogen 2.568 N/A SER 109.A OG ASP 106.A O no hydrogen 2.490 N/A ILE 110.A N ASP 106.A O no hydrogen 3.483 N/A LEU 111.A N SER 107.A O no hydrogen 2.799 N/A GLU 112.A N ASP 108.A O no hydrogen 2.645 N/A THR 113.A N SER 109.A O no hydrogen 2.725 N/A THR 113.A OG1 SER 109.A O no hydrogen 3.320 N/A LEU 114.A N ILE 110.A O no hydrogen 2.803 N/A GLN 115.A N LEU 111.A O no hydrogen 2.728 N/A ARG 116.A N GLU 112.A O no hydrogen 2.771 N/A LYS 117.A N THR 113.A O no hydrogen 2.931 N/A LEU 118.A N LEU 114.A O no hydrogen 2.891 N/A GLY 119.A N ARG 116.A O no hydrogen 2.805 N/A ILE 120.A N GLN 115.A O no hydrogen 2.982 N/A GLY 123.A N LEU 133.A O no hydrogen 2.657 N/A THR 125.A OG1 THR 132.A OG1 no hydrogen 2.757 N/A THR 126.A N PHE 131.A O no hydrogen 2.980 N/A THR 126.A OG1 PHE 131.A O no hydrogen 3.250 N/A LYS 129.A N THR 126.A O no hydrogen 2.926 N/A PHE 131.A N THR 126.A OG1 no hydrogen 3.282 N/A THR 132.A OG1 THR 125.A OG1 no hydrogen 2.757 N/A LEU 133.A N GLU 124.A O no hydrogen 3.340 N/A ILE 134.A N ILE 94.A O no hydrogen 3.069 N/A VAL 148.A N TYR 155.A O no hydrogen 3.347 N/A GLN 149.A N GLN 95.A O no hydrogen 3.065 N/A ASN 151.A ND2 LYS 91.A O no hydrogen 3.164 N/A ASN 153.A N ILE 150.A O no hydrogen 2.825 N/A TYR 154.A OH LEU 139.A O no hydrogen 2.503 N/A TYR 155.A OH PRO 176.A O no hydrogen 2.870 N/A THR 159.A N ASP 162.A OD2 no hydrogen 2.890 N/A THR 159.A OG1 ASP 162.A OD1 no hydrogen 2.848 N/A ILE 163.A N THR 159.A O no hydrogen 3.159 N/A GLU 164.A N PRO 160.A O no hydrogen 3.196 N/A GLU 165.A N LYS 161.A O no hydrogen 2.951 N/A ILE 166.A N ASP 162.A O no hydrogen 2.737 N/A ILE 167.A N ILE 163.A O no hydrogen 2.900 N/A ASP 168.A N GLU 164.A O no hydrogen 2.780 N/A GLU 169.A N GLU 165.A O no hydrogen 3.061 N/A LEU 170.A N ILE 166.A O no hydrogen 3.036 N/A LYS 171.A N ILE 167.A O no hydrogen 2.506 N/A ALA 172.A N ASP 168.A O no hydrogen 3.030 N/A ARG 181.A N GLU 156.A O no hydrogen 3.240 N/A SER 182.A OG ASP 157.A OD2 no hydrogen 3.041 N/A ARG 184.A NH1 VAL 143.A O no hydrogen 2.769 N/A ARG 184.A NH1 ASN 144.A OD1 no hydrogen 2.562 N/A GLU 188.A N PHE 185.A O no hydrogen 2.647 N/A PHE 205.A N GLY 202.A O no hydrogen 2.703 N/A VAL 207.A N GLY 204.A O no hydrogen 3.195 N/A