Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ili_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 99.A O no hydrogen 2.851 N/A LEU 5.A N LEU 50.A O no hydrogen 2.913 N/A THR 6.A N GLN 9.A OE1 no hydrogen 2.974 N/A THR 6.A OG1 GLN 9.A OE1 no hydrogen 3.263 N/A LEU 7.A N LYS 48.A O no hydrogen 2.993 N/A GLN 9.A N THR 6.A OG1 no hydrogen 3.134 N/A GLY 10.A N THR 6.A O no hydrogen 3.065 N/A LYS 11.A N LEU 7.A O no hydrogen 2.893 N/A LYS 12.A N ILE 8.A O no hydrogen 2.897 N/A ILE 13.A N GLN 9.A O no hydrogen 2.994 N/A VAL 14.A N GLY 10.A O no hydrogen 2.966 N/A ASN 15.A N LYS 11.A O no hydrogen 2.920 N/A HIS 16.A N LYS 12.A O no hydrogen 2.987 N/A LEU 17.A N ILE 13.A O no hydrogen 2.929 N/A ARG 18.A N VAL 14.A O no hydrogen 2.954 N/A ARG 18.A NH1 SER 34.A OG no hydrogen 3.235 N/A ARG 18.A NH1 ILE 37.A O no hydrogen 2.699 N/A ARG 18.A NH2 ILE 37.A O no hydrogen 3.036 N/A ARG 20.A N LEU 17.A O no hydrogen 2.916 N/A ARG 20.A NH1 HIS 16.A O no hydrogen 2.886 N/A ALA 22.A N ARG 73.A O no hydrogen 2.960 N/A PHE 23.A N ILE 30.A O no hydrogen 2.882 N/A GLU 24.A N ASN 71.A O no hydrogen 3.035 N/A TYR 25.A N GLN 28.A O no hydrogen 2.807 N/A GLN 28.A N TYR 25.A O no hydrogen 3.148 N/A GLN 28.A NE2 TYR 25.A O no hydrogen 2.918 N/A ILE 30.A N PHE 23.A O no hydrogen 2.776 N/A ILE 32.A N LEU 21.A O no hydrogen 2.905 N/A ASN 36.A N LEU 33.A O no hydrogen 2.904 N/A ILE 37.A N SER 34.A O no hydrogen 2.985 N/A VAL 38.A N LEU 56.A O no hydrogen 2.777 N/A VAL 40.A N ASP 54.A O no hydrogen 3.008 N/A GLY 41.A N PHE 119.A O no hydrogen 2.814 N/A ARG 44.A N VAL 40.A O no hydrogen 3.339 N/A ARG 44.A NH1 THR 120.A OG1 no hydrogen 2.740 N/A ARG 44.A NH1 GLU 159.A OE1 no hydrogen 3.112 N/A ARG 44.A NH1 GLU 159.A OE2 no hydrogen 3.183 N/A ARG 44.A NH2 GLU 159.A OE1 no hydrogen 3.173 N/A ARG 45.A N GLY 41.A O no hydrogen 3.185 N/A ARG 45.A NE GLU 47.A OE2 no hydrogen 3.045 N/A ARG 45.A NH1 THR 120.A O no hydrogen 2.662 N/A ARG 45.A NH2 GLU 47.A OE2 no hydrogen 2.726 N/A GLU 46.A N LEU 43.A O no hydrogen 3.150 N/A GLU 47.A N SER 42.A O no hydrogen 3.212 N/A LEU 50.A N LEU 5.A O no hydrogen 2.706 N/A VAL 53.A N GLN 101.A O no hydrogen 3.009 N/A LEU 55.A N ASP 103.A O no hydrogen 2.975 N/A LEU 56.A N VAL 38.A O no hydrogen 2.738 N/A ILE 57.A N PHE 105.A O no hydrogen 2.688 N/A ILE 58.A N ASN 36.A O no hydrogen 2.833 N/A VAL 59.A N ALA 107.A O no hydrogen 2.772 N/A LEU 64.A N GLU 61.A O no hydrogen 3.070 N/A LEU 65.A N LYS 62.A O no hydrogen 3.244 N/A LYS 66.A NZ LYS 63.A O no hydrogen 3.038 N/A HIS 67.A N LEU 64.A O no hydrogen 2.794 N/A VAL 68.A N LEU 64.A O no hydrogen 3.110 N/A ASN 71.A N HIS 67.A O no hydrogen 3.112 N/A ASN 71.A N VAL 68.A O no hydrogen 3.268 N/A ILE 72.A N LEU 69.A O no hydrogen 3.197 N/A ARG 73.A N ALA 22.A O no hydrogen 2.841 N/A ARG 73.A NH1 ILE 72.A O no hydrogen 2.773 N/A ARG 73.A NH2 GLU 24.A OE2 no hydrogen 2.939 N/A LYS 75.A N ARG 20.A O no hydrogen 3.020 N/A SER 80.A N PHE 92.A O no hydrogen 2.949 N/A LYS 82.A N VAL 90.A O no hydrogen 2.910 N/A CYS 84.A SG LEU 69.A O no hydrogen 3.337 N/A CYS 84.A SG GLY 85.A O no hydrogen 3.870 N/A GLY 85.A N LYS 88.A O no hydrogen 2.848 N/A ARG 87.A NH1 THR 106.A O no hydrogen 3.054 N/A ARG 87.A NH1 GLU 111.A OE1 no hydrogen 2.747 N/A ARG 87.A NH2 GLU 111.A OE1 no hydrogen 3.562 N/A ARG 87.A NH2 GLU 111.A OE2 no hydrogen 2.966 N/A CYS 89.A N LEU 104.A O no hydrogen 2.910 N/A CYS 89.A SG LEU 69.A O no hydrogen 3.838 N/A CYS 89.A SG VAL 83.A O no hydrogen 4.026 N/A VAL 90.A N VAL 83.A O no hydrogen 2.805 N/A LEU 91.A N LEU 102.A O no hydrogen 2.743 N/A PHE 92.A N SER 80.A O no hydrogen 2.949 N/A ILE 93.A N TYR 100.A O no hydrogen 2.763 N/A GLU 94.A N SER 78.A O no hydrogen 2.914 N/A TRP 95.A N LYS 98.A O no hydrogen 2.808 N/A LYS 98.A N TRP 95.A O no hydrogen 3.317 N/A TYR 100.A N ILE 93.A O no hydrogen 2.903 N/A GLN 101.A NE2 ASP 103.A OD1 no hydrogen 2.984 N/A GLN 101.A NE2 ASP 103.A OD2 no hydrogen 3.106 N/A LEU 102.A N LEU 91.A O no hydrogen 2.760 N/A ASP 103.A N VAL 53.A O no hydrogen 2.780 N/A LEU 104.A N CYS 89.A O no hydrogen 2.826 N/A PHE 105.A N LEU 55.A O no hydrogen 2.933 N/A THR 106.A N ARG 87.A O no hydrogen 3.323 N/A THR 106.A OG1 GLU 86.A O no hydrogen 2.614 N/A ALA 107.A N ILE 57.A O no hydrogen 2.944 N/A LEU 108.A N GLU 111.A OE1 no hydrogen 2.979 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.797 N/A GLU 111.A N LEU 108.A O no hydrogen 2.898 N/A LYS 112.A N ALA 109.A O no hydrogen 3.129 N/A ALA 115.A N GLU 111.A O no hydrogen 2.861 N/A ILE 116.A N LYS 112.A O no hydrogen 2.878 N/A PHE 117.A N PRO 113.A O no hydrogen 3.026 N/A HIS 118.A N TYR 114.A O no hydrogen 2.946 N/A PHE 119.A N ALA 115.A O no hydrogen 2.812 N/A THR 120.A N ILE 116.A O no hydrogen 3.034 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.589 N/A GLY 121.A N HIS 118.A O no hydrogen 3.237 N/A SER 124.A OG LEU 177.A OXT no hydrogen 3.057 N/A LEU 126.A N PRO 122.A O no hydrogen 3.175 N/A ILE 127.A N VAL 123.A O no hydrogen 2.884 N/A ARG 128.A N SER 124.A O no hydrogen 3.174 N/A ARG 128.A NE LEU 177.A O no hydrogen 3.544 N/A ARG 128.A NH2 LEU 177.A O no hydrogen 3.178 N/A ILE 129.A N TYR 125.A O no hydrogen 3.057 N/A ARG 130.A N LEU 126.A O no hydrogen 2.822 N/A ALA 131.A N ILE 127.A O no hydrogen 2.865 N/A ALA 132.A N ARG 128.A O no hydrogen 3.113 N/A LEU 133.A N ILE 129.A O no hydrogen 3.072 N/A LYS 134.A N ARG 130.A O no hydrogen 2.800 N/A LYS 135.A N ALA 131.A O no hydrogen 3.160 N/A LYS 135.A NZ ALA 131.A O no hydrogen 2.951 N/A LYS 136.A N LEU 133.A O no hydrogen 3.025 N/A ASN 137.A N LYS 134.A O no hydrogen 3.051 N/A ASN 137.A ND2 ASN 148.A OD1 no hydrogen 3.112 N/A TYR 138.A N LEU 133.A O no hydrogen 3.110 N/A LYS 139.A N PHE 146.A O no hydrogen 2.767 N/A ASN 141.A N GLY 144.A O no hydrogen 3.151 N/A GLN 142.A N GLN 142.A OE1 no hydrogen 2.842 N/A TYR 143.A N ASN 141.A OD1 no hydrogen 2.744 N/A GLY 144.A N ASN 141.A OD1 no hydrogen 2.982 N/A PHE 146.A N LYS 139.A O no hydrogen 2.855 N/A LYS 147.A N THR 150.A O no hydrogen 2.964 N/A LYS 147.A NZ TYR 138.A OH no hydrogen 3.339 N/A THR 150.A N LYS 147.A O no hydrogen 3.002 N/A THR 150.A OG1 ASN 148.A O no hydrogen 3.201 N/A VAL 152.A N LEU 145.A O no hydrogen 2.786 N/A THR 157.A N GLU 161.A OE1 no hydrogen 2.649 N/A THR 158.A N GLU 161.A OE1 no hydrogen 3.170 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.221 N/A LEU 162.A N THR 158.A O no hydrogen 3.116 N/A ILE 163.A N GLU 159.A O no hydrogen 3.004 N/A LYS 164.A N LYS 160.A O no hydrogen 3.180 N/A GLU 165.A N GLU 161.A O no hydrogen 2.922 N/A LEU 166.A N LEU 162.A O no hydrogen 2.840 N/A GLY 167.A N LYS 164.A O no hydrogen 3.120 N/A PHE 168.A N ILE 163.A O no hydrogen 3.133 N/A LYS 175.A N ILE 172.A O no hydrogen 2.873 N/A ARG 176.A N PRO 173.A O no hydrogen 3.333 N/A ARG 176.A NE ARG 171.A O no hydrogen 2.865 N/A ARG 176.A NH1 GLU 159.A OE1 no hydrogen 3.516 N/A ARG 176.A NH1 GLU 159.A OE2 no hydrogen 2.742 N/A ARG 176.A NH2 GLU 159.A OE1 no hydrogen 2.832 N/A ARG 176.A NH2 ARG 171.A O no hydrogen 3.165 N/A