Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LEU 156.A O no hydrogen 2.756 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.110 N/A ARG 4.A NH2 ASP 2.A OD2 no hydrogen 2.905 N/A GLY 6.A N ALA 154.A O no hydrogen 2.901 N/A GLY 8.A N ALA 152.A O no hydrogen 2.923 N/A ASP 10.A N ALA 150.A O no hydrogen 2.952 N/A HIS 12.A N ILE 148.A O no hydrogen 3.090 N/A HIS 12.A ND1 LEU 34.A O no hydrogen 2.711 N/A LEU 14.A N GLU 146.A O no hydrogen 2.879 N/A VAL 15.A N GLY 32.A O no hydrogen 2.835 N/A ARG 18.A NE.A LEU 33.A O no hydrogen 2.981 N/A ARG 18.A NH2.A LEU 33.A O no hydrogen 3.071 N/A ARG 18.A NH2.A GLY 35.A O no hydrogen 2.475 N/A ARG 18.A NH2.A SER 37.A O no hydrogen 3.279 N/A ILE 22.A N VAL 25.A O no hydrogen 2.872 N/A GLY 23.A N ASP 40.A OD1 no hydrogen 2.869 N/A GLY 24.A N ASP 40.A OD2 no hydrogen 2.742 N/A VAL 25.A N ILE 22.A O no hydrogen 2.945 N/A ILE 27.A N LEU 20.A O no hydrogen 2.814 N/A ARG 31.A NH1 GLY 145.A O no hydrogen 2.800 N/A ARG 31.A NH2 GLY 145.A O no hydrogen 2.879 N/A GLY 32.A N VAL 15.A O no hydrogen 3.035 N/A LEU 34.A N GLN 13.A O no hydrogen 2.895 N/A SER 37.A OG.A HIS 36.A O no hydrogen 2.780 N/A SER 37.A OG.A ASP 38.A OD1 no hydrogen 3.197 N/A ASP 38.A N SER 37.A OG.A no hydrogen 2.538 N/A ALA 39.A N HIS 36.A O no hydrogen 3.331 N/A LEU 43.A N ASP 40.A OD1 no hydrogen 3.090 N/A HIS 44.A N ASP 40.A O no hydrogen 3.009 N/A HIS 44.A ND1 ASP 10.A OD2 no hydrogen 3.178 N/A HIS 44.A NE2 SER 75.A OG no hydrogen 2.847 N/A ALA 45.A N VAL 41.A O no hydrogen 3.153 N/A ILE 46.A N LEU 42.A O no hydrogen 3.169 N/A THR 47.A N LEU 43.A O no hydrogen 2.963 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.908 N/A ASP 48.A N HIS 44.A O no hydrogen 2.951 N/A ALA 49.A N ALA 45.A O no hydrogen 2.986 N/A LEU 50.A N ILE 46.A O no hydrogen 3.013 N/A PHE 51.A N THR 47.A O no hydrogen 3.092 N/A GLY 52.A N ASP 48.A O no hydrogen 2.841 N/A ALA 53.A N ALA 49.A O no hydrogen 2.931 N/A ALA 54.A N LEU 50.A O no hydrogen 3.402 N/A ALA 55.A N GLY 52.A O no hydrogen 3.135 N/A LEU 56.A N PHE 51.A O no hydrogen 2.921 N/A ILE 59.A N ASP 48.A OD1 no hydrogen 2.800 N/A ARG 61.A N ASP 58.A OD1 no hydrogen 2.997 N/A HIS 62.A N ASP 58.A O no hydrogen 3.196 N/A HIS 62.A NE2 LEU 56.A O no hydrogen 2.759 N/A PHE 63.A N ILE 59.A O no hydrogen 2.951 N/A SER 64.A N ASP 67.A OD2 no hydrogen 2.882 N/A SER 64.A OG THR 66.A OG1 no hydrogen 3.241 N/A THR 66.A N SER 64.A OG no hydrogen 3.298 N/A THR 66.A OG1 SER 64.A OG no hydrogen 3.241 N/A ASP 67.A N SER 64.A O no hydrogen 3.433 N/A LYS 71.A NZ ASP 65.A O no hydrogen 2.971 N/A ALA 73.A N PHE 70.A O no hydrogen 3.167 N/A SER 75.A N ASP 38.A OD2 no hydrogen 3.378 N/A SER 75.A OG ASP 38.A OD1 no hydrogen 2.446 N/A SER 75.A OG HIS 44.A NE2 no hydrogen 2.847 N/A ARG 76.A NE ASP 121.A OD2 no hydrogen 2.866 N/A ARG 76.A NH2 ASP 121.A OD1 no hydrogen 2.877 N/A VAL 77.A N ASP 74.A OD1 no hydrogen 3.368 N/A LEU 78.A N ASP 74.A O no hydrogen 3.177 N/A LEU 79.A N SER 75.A O no hydrogen 2.975 N/A ARG 80.A N ARG 76.A O no hydrogen 2.860 N/A ARG 80.A NH1 ASP 121.A OD1 no hydrogen 2.812 N/A ALA 81.A N VAL 77.A O no hydrogen 2.857 N/A CYS 82.A N LEU 78.A O no hydrogen 2.801 N/A CYS 82.A SG THR 47.A O no hydrogen 3.652 N/A ALA 83.A N LEU 79.A O no hydrogen 3.002 N/A GLU 84.A N ARG 80.A O no hydrogen 3.125 N/A ARG 85.A N ALA 81.A O no hydrogen 2.990 N/A ARG 85.A NH1 HIS 62.A ND1 no hydrogen 3.081 N/A ARG 85.A NH1 HIS 62.A O no hydrogen 3.414 N/A VAL 86.A N CYS 82.A O no hydrogen 2.890 N/A LYS 87.A N ALA 83.A O no hydrogen 2.969 N/A LYS 87.A NZ.A GLU 84.A O no hydrogen 3.064 N/A LYS 87.A NZ.A GLU 84.A OE1.B no hydrogen 2.555 N/A LYS 87.A NZ.A GLU 84.A OE2.A no hydrogen 3.238 N/A ALA 88.A N GLU 84.A O no hydrogen 2.841 N/A ALA 89.A N ARG 85.A O no hydrogen 2.902 N/A ALA 89.A N VAL 86.A O no hydrogen 3.195 N/A GLY 90.A N LYS 87.A O no hydrogen 2.883 N/A PHE 91.A N VAL 86.A O no hydrogen 3.269 N/A THR 92.A N VAL 157.A O no hydrogen 2.965 N/A THR 92.A OG1.B VAL 157.A O no hydrogen 3.217 N/A THR 92.A OG1.B GLN 159.A OE1 no hydrogen 2.718 N/A GLN 94.A N LEU 155.A O no hydrogen 2.744 N/A VAL 96.A N ARG 128.A O no hydrogen 3.025 N/A ASP 97.A N ALA 153.A O no hydrogen 2.937 N/A SER 98.A OG ASN 130.A O no hydrogen 2.861 N/A THR 99.A N GLN 151.A O no hydrogen 2.901 N/A VAL 100.A N LYS 132.A O no hydrogen 2.870 N/A ILE 101.A N GLU 149.A O no hydrogen 2.764 N/A ALA 102.A N LYS 134.A O no hydrogen 2.905 N/A HIS 110.A N LEU 107.A O no hydrogen 2.821 N/A ILE 111.A N ALA 108.A O no hydrogen 3.398 N/A MET 114.A N HIS 110.A O no hydrogen 3.179 N/A ARG 115.A N ILE 111.A O no hydrogen 2.849 N/A ARG 115.A NE VAL 129.A O no hydrogen 2.850 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.408 N/A ARG 115.A NH2 LEU 126.A O no hydrogen 2.952 N/A ARG 115.A NH2 VAL 129.A O no hydrogen 3.139 N/A ALA 116.A N ASP 112.A O no hydrogen 2.959 N/A ASN 117.A N GLY 113.A O no hydrogen 3.014 N/A ASN 117.A ND2 GLY 23.A O no hydrogen 2.858 N/A ILE 118.A N MET 114.A O no hydrogen 2.971 N/A ALA 119.A N ARG 115.A O no hydrogen 2.865 N/A ALA 120.A N ALA 116.A O no hydrogen 3.090 N/A ASP 121.A N ASN 117.A O no hydrogen 2.989 N/A LEU 122.A N ILE 118.A O no hydrogen 2.917 N/A LEU 122.A N ALA 119.A O no hydrogen 3.234 N/A GLY 123.A N ALA 120.A O no hydrogen 3.206 N/A LEU 124.A N ALA 119.A O no hydrogen 2.871 N/A ARG 128.A N PRO 125.A O no hydrogen 3.217 N/A ARG 128.A NH1 GLN 94.A O no hydrogen 2.932 N/A VAL 129.A N LEU 126.A O no hydrogen 2.887 N/A ASN 130.A N VAL 96.A O no hydrogen 2.985 N/A ASN 130.A ND2 ASP 97.A OD1 no hydrogen 3.042 N/A LYS 132.A N SER 98.A O no hydrogen 2.904 N/A LYS 132.A NZ ASP 97.A OD1 no hydrogen 2.808 N/A LYS 132.A NZ ASP 97.A OD2 no hydrogen 2.731 N/A LYS 132.A NZ SER 98.A O no hydrogen 2.896 N/A LYS 134.A N VAL 100.A O no hydrogen 2.891 N/A ASN 136.A N GLN 103.A OE1 no hydrogen 3.179 N/A ASN 136.A ND2 LEU 139.A O no hydrogen 2.953 N/A GLU 137.A N THR 135.A OG1 no hydrogen 3.165 N/A LYS 138.A N GLN 103.A OE1 no hydrogen 3.025 N/A LEU 139.A N ASN 136.A O no hydrogen 2.948 N/A GLY 143.A N LEU 139.A O no hydrogen 2.703 N/A ARG 144.A N GLY 140.A O no hydrogen 2.679 N/A ARG 144.A NE GLU 146.A OE2.A no hydrogen 2.888 N/A GLY 145.A N LEU 142.A O no hydrogen 3.145 N/A GLU 146.A N TYR 141.A O no hydrogen 2.841 N/A ILE 148.A N HIS 12.A O no hydrogen 3.034 N/A GLU 149.A N ILE 101.A O no hydrogen 3.188 N/A ALA 150.A N ASP 10.A O no hydrogen 2.912 N/A GLN 151.A N THR 99.A O no hydrogen 2.822 N/A GLN 151.A NE2 GLU 149.A OE2 no hydrogen 2.961 N/A ALA 152.A N GLY 8.A O no hydrogen 2.958 N/A ALA 153.A N ASP 97.A O no hydrogen 2.794 N/A ALA 154.A N GLY 6.A O no hydrogen 2.972 N/A LEU 155.A N ASN 95.A O no hydrogen 3.089 N/A LEU 156.A N ARG 4.A O no hydrogen 2.908 N/A VAL 157.A N THR 92.A O no hydrogen 2.965 N/A LYS 158.A N ASP 2.A O no hydrogen 3.032 N/A GLN 159.A N GLY 90.A O no hydrogen 2.818 N/A