Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 3.374 N/A LYS 5.A N ARG 2.A O no hydrogen 3.063 N/A ALA 6.A N VAL 3.A O no hydrogen 3.282 N/A ASP 15.A N LYS 26.A O no hydrogen 2.569 N/A LYS 17.A N THR 24.A O no hydrogen 2.946 N/A ASN 19.A N VAL 22.A O no hydrogen 2.947 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.847 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.732 N/A VAL 22.A N ASN 19.A O no hydrogen 3.284 N/A ILE 23.A N ARG 34.A O no hydrogen 3.344 N/A THR 24.A N LYS 17.A O no hydrogen 3.142 N/A ILE 25.A N LEU 32.A O no hydrogen 3.241 N/A LYS 26.A N ASP 15.A O no hydrogen 2.783 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 2.767 N/A LYS 28.A NZ THR 79.A O no hydrogen 3.106 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 2.574 N/A ARG 34.A N ILE 23.A O no hydrogen 3.320 N/A LEU 36.A N GLN 21.A O no hydrogen 3.123 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.218 N/A VAL 40.A N ASN 37.A O no hydrogen 3.319 N/A GLU 41.A N GLY 52.A O no hydrogen 3.207 N/A LYS 43.A N THR 50.A O no hydrogen 3.414 N/A LYS 43.A NZ GLU 41.A O no hydrogen 2.587 N/A THR 48.A N ASP 46.A O no hydrogen 2.831 N/A THR 48.A OG1 ASN 47.A O no hydrogen 2.840 N/A ARG 54.A N ALA 39.A O no hydrogen 2.829 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 2.663 N/A GLN 63.A N ASP 59.A O no hydrogen 2.868 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 2.716 N/A ALA 64.A N GLY 60.A O no hydrogen 2.793 N/A GLY 65.A N TRP 61.A O no hydrogen 3.042 N/A THR 66.A N ALA 62.A O no hydrogen 3.174 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.278 N/A ALA 67.A N GLN 63.A O no hydrogen 2.963 N/A ARG 68.A N ALA 64.A O no hydrogen 2.852 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.658 N/A ALA 69.A N GLY 65.A O no hydrogen 2.962 N/A LEU 70.A N THR 66.A O no hydrogen 2.903 N/A LEU 71.A N ALA 67.A O no hydrogen 2.856 N/A ASN 72.A N ARG 68.A O no hydrogen 2.899 N/A SER 73.A N ALA 69.A O no hydrogen 2.953 N/A MET 74.A N LEU 70.A O no hydrogen 2.884 N/A VAL 75.A N LEU 71.A O no hydrogen 2.888 N/A VAL 75.A N ASN 72.A O no hydrogen 3.224 N/A ILE 76.A N ASN 72.A O no hydrogen 2.930 N/A GLY 77.A N SER 73.A O no hydrogen 2.901 N/A THR 79.A N VAL 75.A O no hydrogen 3.370 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.959 N/A GLU 80.A N ILE 76.A O no hydrogen 2.893 N/A GLY 81.A N ILE 76.A O no hydrogen 3.142 N/A PHE 82.A N GLY 134.A O no hydrogen 2.671 N/A LYS 84.A N LEU 132.A O no hydrogen 3.119 N/A LEU 86.A N ILE 130.A O no hydrogen 2.910 N/A GLN 87.A N ARG 162.A O no hydrogen 2.935 N/A LEU 88.A N THR 128.A O no hydrogen 2.990 N/A VAL 89.A N GLY 160.A O no hydrogen 3.061 N/A ARG 94.A N SER 105.A O no hydrogen 3.045 N/A ARG 94.A NH2 SER 105.A OG no hydrogen 3.173 N/A ALA 95.A N GLN 127.A O no hydrogen 2.436 N/A ALA 96.A N ASN 103.A O no hydrogen 3.025 N/A LYS 98.A N VAL 101.A O no hydrogen 2.932 N/A LYS 98.A NZ ASN 103.A OD1 no hydrogen 3.208 N/A VAL 101.A N LYS 98.A O no hydrogen 3.083 N/A ILE 102.A N HIS 114.A O no hydrogen 2.869 N/A ASN 103.A N ALA 96.A O no hydrogen 2.737 N/A LEU 104.A N VAL 112.A O no hydrogen 2.738 N/A SER 105.A N ARG 94.A O no hydrogen 2.811 N/A VAL 112.A N LEU 104.A O no hydrogen 3.361 N/A HIS 114.A N ILE 102.A O no hydrogen 2.813 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.827 N/A LEU 116.A N ASN 100.A O no hydrogen 2.986 N/A ILE 120.A N PRO 117.A O no hydrogen 3.491 N/A THR 121.A N LYS 133.A O no hydrogen 2.951 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.449 N/A GLU 123.A N VAL 131.A O no hydrogen 3.167 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.194 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.267 N/A GLU 129.A N THR 126.A O no hydrogen 3.424 N/A ILE 130.A N LEU 86.A O no hydrogen 2.778 N/A VAL 131.A N GLU 123.A O no hydrogen 2.992 N/A LEU 132.A N LYS 84.A O no hydrogen 2.836 N/A LYS 133.A N THR 121.A O no hydrogen 2.910 N/A GLY 134.A N PHE 82.A O no hydrogen 3.237 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.397 N/A ILE 140.A N ASP 136.A O no hydrogen 2.993 N/A GLY 141.A N LYS 137.A O no hydrogen 2.949 N/A GLN 142.A N GLN 138.A O no hydrogen 2.896 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.185 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 3.099 N/A VAL 143.A N VAL 139.A O no hydrogen 2.874 N/A ALA 144.A N ILE 140.A O no hydrogen 2.957 N/A ALA 145.A N GLY 141.A O no hydrogen 2.915 N/A ASP 146.A N GLN 142.A O no hydrogen 2.890 N/A LEU 147.A N VAL 143.A O no hydrogen 2.884 N/A ARG 148.A N ALA 144.A O no hydrogen 2.911 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.180 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.057 N/A ALA 149.A N ALA 145.A O no hydrogen 2.948 N/A ALA 149.A N ASP 146.A O no hydrogen 3.145 N/A TYR 150.A N LEU 147.A O no hydrogen 3.389 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.827 N/A ARG 151.A NE LEU 106.A O no hydrogen 2.755 N/A GLU 154.A N LYS 159.A O no hydrogen 3.130 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 2.990 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.737 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 3.260 N/A GLY 158.A N GLU 154.A O no hydrogen 2.991 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 2.821 N/A GLY 160.A N VAL 89.A O no hydrogen 3.340 N/A VAL 161.A N ARG 151.A O no hydrogen 2.719 N/A ARG 162.A N GLN 87.A O no hydrogen 2.969 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.768 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.012 N/A ALA 164.A N LYS 85.A O no hydrogen 2.729 N/A LYS 171.A N PRO 155.A O no hydrogen 2.673 N/A