Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 3.001 N/A ILE 1.A N ASP 172.A OD2 no hydrogen 2.982 N/A VAL 2.A N GLY 167.A O no hydrogen 2.680 N/A ARG 5.A N GLU 142.A O no hydrogen 2.963 N/A ARG 5.A NH1 ASN 144.A OD1 no hydrogen 3.232 N/A ARG 5.A NH2 ASN 144.A OD1 no hydrogen 2.922 N/A ALA 7.A N LEU 140.A O no hydrogen 2.705 N/A ALA 11.A N ARG 8.A O no hydrogen 2.987 N/A TRP 12.A NE1 GLU 142.A OE1 no hydrogen 3.050 N/A MET 15.A N TRP 12.A O no hydrogen 3.097 N/A VAL 16.A N ALA 28.A O no hydrogen 2.751 N/A SER 17.A N VAL 54.A O no hydrogen 2.933 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.434 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.695 N/A LEU 18.A N CYS 26.A O no hydrogen 2.854 N/A GLN 19.A N ARG 52A.A O no hydrogen 2.853 N/A LEU 20.A N GLY 23.A O no hydrogen 2.980 N/A GLY 23.A N LEU 20.A O no hydrogen 2.943 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.695 N/A HIS 24.A NE2 GLY 171.A O no hydrogen 2.922 N/A PHE 25.A N LEU 18.A O no hydrogen 2.874 N/A CYS 26.A N LEU 18.A O no hydrogen 3.477 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.107 N/A CYS 26.A SG SER 173.A O no hydrogen 3.419 N/A GLY 27.A N SER 173.A O no hydrogen 2.780 N/A ALA 28.A N VAL 16.A O no hydrogen 2.905 N/A THR 29.A N MET 37.A O no hydrogen 2.853 N/A LEU 30.A N PHE 14.A O no hydrogen 2.803 N/A ILE 31.A N PHE 35.A O no hydrogen 2.803 N/A PHE 35.A N ALA 32.A O no hydrogen 3.034 N/A VAL 36.A N LEU 92.A O no hydrogen 2.991 N/A MET 37.A N THR 29.A O no hydrogen 2.873 N/A SER 38.A N VAL 90.A O no hydrogen 3.075 N/A SER 38.A OG GLY 27.A O no hydrogen 2.976 N/A ALA 39.A N SER 38.A OG no hydrogen 2.674 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 3.104 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.843 N/A CYS 42.A N ALA 39.A O no hydrogen 2.811 N/A CYS 42.A SG SER 173.A O no hydrogen 3.682 N/A ALA 50.A N ASN 47A.A O no hydrogen 2.910 N/A VAL 51.A N VAL 48B.A O no hydrogen 3.169 N/A VAL 53.A N PHE 70.A O no hydrogen 2.728 N/A VAL 54.A N SER 17.A O no hydrogen 2.840 N/A LEU 55.A N GLN 68.A O no hydrogen 2.782 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 3.358 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 3.087 N/A LEU 60.A N SER 138.A O no hydrogen 2.663 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.113 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.770 N/A ARG 62.A N ASN 59.A O no hydrogen 3.253 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.871 N/A ARG 67.A NH2 ASN 59.A O no hydrogen 3.116 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 3.012 N/A GLN 68.A N LEU 55.A O no hydrogen 2.864 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.933 N/A PHE 70.A N VAL 53.A O no hydrogen 3.033 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 3.187 N/A GLN 73.A N GLN 93.A O no hydrogen 2.618 N/A ARG 74.A N GLN 93.A O no hydrogen 3.362 N/A PHE 76.A N ILE 91.A O no hydrogen 2.931 N/A ASP 81.A N LEU 86.A O no hydrogen 2.900 N/A LEU 86.A N ASP 81.A O no hydrogen 3.233 N/A ILE 89.A N ASN 87.A O no hydrogen 2.813 N/A VAL 90.A N SER 38.A O no hydrogen 2.995 N/A ILE 91.A N PHE 76.A O no hydrogen 2.983 N/A LEU 92.A N VAL 36.A O no hydrogen 2.868 N/A GLN 93.A N ARG 74.A O no hydrogen 2.834 N/A LEU 94.A N ASN 34.A O no hydrogen 2.945 N/A ASN 95.A N ALA 71.A O no hydrogen 3.020 N/A ALA 98.A N PRO 33.A O no hydrogen 2.736 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.847 N/A ASN 101.A N VAL 104.A O no hydrogen 2.931 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.571 N/A VAL 104.A N ASN 101.A OD1 no hydrogen 2.727 N/A GLN 105.A N PRO 13.A O no hydrogen 3.038 N/A ALA 107.A N LEU 30.A O no hydrogen 3.000 N/A GLN 112.A NE2 GLN 208.A O no hydrogen 3.282 N/A GLY 113.A N ALA 207.A O no hydrogen 2.908 N/A ARG 114.A N ALA 111.A O no hydrogen 2.930 N/A GLY 119.A N VAL 147.A O no hydrogen 2.689 N/A VAL 120.A N GLY 117.A O no hydrogen 3.145 N/A GLN 121.A NE2 GLY 119.A O no hydrogen 3.224 N/A CYS 122.A N VAL 145.A O no hydrogen 2.934 N/A CYS 122.A SG VAL 120.A O no hydrogen 3.994 N/A LEU 123.A N VAL 178.A O no hydrogen 2.973 N/A ALA 124.A N LEU 143.A O no hydrogen 2.872 N/A GLY 126.A N GLN 141.A O no hydrogen 3.365 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 3.290 N/A GLY 128.A N ASP 172.A OD1 no hydrogen 2.653 N/A LEU 129.A N PHE 170.A O no hydrogen 2.806 N/A LEU 130.A N GLY 135.A O no hydrogen 2.828 N/A GLY 131.A N ARG 134.A O no hydrogen 2.946 N/A ALA 137.A N GLY 128.A O no hydrogen 3.257 N/A LEU 140.A N HIS 58.A O no hydrogen 2.984 N/A GLN 141.A N GLY 126.A O no hydrogen 3.365 N/A GLU 142.A N ARG 5.A O no hydrogen 2.661 N/A LEU 143.A N ALA 124.A O no hydrogen 2.754 N/A VAL 145.A N CYS 122.A O no hydrogen 2.959 N/A THR 146.A N LEU 160.A O no hydrogen 3.063 N/A VAL 147.A N VAL 120.A O no hydrogen 2.972 N/A VAL 148.A N CYS 158.A O no hydrogen 2.940 N/A THR 149.A N ASN 118.A OD1 no hydrogen 2.975 N/A THR 149.A OG1 ASN 118.A OD1 no hydrogen 3.090 N/A CYS 152.A SG ARG 153.A O no hydrogen 3.537 N/A CYS 152.A SG ASN 156.A O no hydrogen 3.975 N/A ARG 153.A NE ASN 156.A OD1 no hydrogen 2.975 N/A ARG 153.A NH1 ASN 84A.A O no hydrogen 2.778 N/A ARG 153.A NH2 ASN 156.A OD1 no hydrogen 2.932 N/A ARG 153.A NH2 ASN 84A.A O no hydrogen 3.144 N/A ARG 153.A NH2 LEU 85B.A O no hydrogen 3.036 N/A ASN 156.A N ARG 153.A O no hydrogen 3.071 N/A ASN 156.A ND2 PHE 203.A O no hydrogen 2.887 N/A VAL 157.A N PHE 203.A O no hydrogen 3.103 N/A THR 159.A N ASP 201.A O no hydrogen 3.118 N/A LEU 160.A N THR 146.A O no hydrogen 2.886 N/A ARG 164.A NH1 GLY 3.A O no hydrogen 3.509 N/A ARG 164.A NH2 GLY 3.A O no hydrogen 3.177 N/A GLY 167.A N VAL 2.A O no hydrogen 2.793 N/A VAL 168.A N ASP 201.A OD2 no hydrogen 2.853 N/A CYS 169.A N ASP 172.A OD2 no hydrogen 3.050 N/A ASP 172.A N CYS 169.A O no hydrogen 3.150 N/A SER 173.A OG HIS 41.A NE2 no hydrogen 3.198 N/A GLY 174.A N ALA 187.A O no hydrogen 2.737 N/A SER 175.A N ASP 172.A O no hydrogen 2.790 N/A SER 175.A OG ASP 172.A O no hydrogen 2.888 N/A LEU 177.A N GLY 185.A O no hydrogen 2.953 N/A VAL 178.A N LEU 123.A O no hydrogen 3.058 N/A CYS 179.A N LEU 182.A O no hydrogen 2.927 N/A LEU 182.A N CYS 179.A O no hydrogen 3.037 N/A ILE 183.A N GLN 108.A O no hydrogen 2.936 N/A HIS 184.A N LEU 177.A O no hydrogen 2.714 N/A ILE 186.A N ALA 204.A O no hydrogen 3.123 N/A ALA 187.A N SER 175.A O no hydrogen 2.744 N/A SER 188.A N ALA 202.A O no hydrogen 3.131 N/A SER 188.A OG ASP 88.A OD2 no hydrogen 2.864 N/A PHE 189.A N ALA 202.A O no hydrogen 3.369 N/A SER 196.A OG ARG 191.A O no hydrogen 3.424 N/A LEU 198.A N SER 196.A OG no hydrogen 2.993 N/A TYR 199.A N SER 196.A OG no hydrogen 2.740 N/A ASP 201.A N THR 159.A O no hydrogen 3.108 N/A ALA 202.A N PHE 189.A O no hydrogen 2.946 N/A PHE 203.A N VAL 157.A O no hydrogen 2.769 N/A ALA 204.A N ILE 186.A O no hydrogen 2.864 N/A GLN 208.A N PRO 205.A O no hydrogen 2.994 N/A GLN 208.A NE2 ARG 154.A O no hydrogen 2.893 N/A PHE 209.A N VAL 206.A O no hydrogen 2.750 N/A VAL 210.A N ALA 207.A O no hydrogen 3.427 N/A ASN 211.A N GLN 112.A OE1 no hydrogen 2.846 N/A ILE 213.A N PHE 209.A O no hydrogen 2.943 N/A ASP 214.A N VAL 210.A O no hydrogen 2.960 N/A SER 215.A N ASN 211.A O no hydrogen 3.045 N/A SER 215.A OG TRP 212.A O no hydrogen 2.744 N/A ILE 216.A N TRP 212.A O no hydrogen 3.362 N/A ILE 217.A N ILE 213.A O no hydrogen 2.987 N/A ARG 52A.A N GLN 19.A O no hydrogen 2.895 N/A ASN 84A.A N ASP 81.A OD1 no hydrogen 2.947 N/A ASN 84A.A ND2 ASP 81.A OD1 no hydrogen 3.129 N/A ASN 84A.A ND2 ASP 81.A OD2 no hydrogen 2.868 N/A