Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 55.A OE1 no hydrogen 3.089 N/A PHE 4.A N ARG 53.A O no hydrogen 2.870 N/A LYS 5.A NZ ASP 75.A O no hydrogen 2.900 N/A LYS 5.A NZ ASP 75.A OD1 no hydrogen 3.020 N/A LEU 6.A N GLN 55.A O no hydrogen 2.885 N/A VAL 7.A N VAL 78.A O no hydrogen 2.957 N/A PHE 8.A N TRP 57.A O no hydrogen 2.896 N/A LEU 9.A N VAL 80.A O no hydrogen 2.832 N/A GLN 12.A NE2 TYR 32.A OH no hydrogen 2.814 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.984 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.908 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.411 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.647 N/A LEU 19.A N GLY 15.A O no hydrogen 2.933 N/A ILE 20.A N LYS 16.A O no hydrogen 3.225 N/A THR 21.A N THR 17.A O no hydrogen 2.841 N/A THR 21.A OG1 THR 17.A O no hydrogen 3.411 N/A THR 21.A OG1 SER 18.A O no hydrogen 3.390 N/A THR 21.A OG1 SER 27.A O no hydrogen 2.952 N/A ARG 22.A N SER 18.A O no hydrogen 2.891 N/A ARG 22.A NE ALA 147.A O no hydrogen 2.918 N/A ARG 22.A NH1 ASP 26.A OD1 no hydrogen 2.847 N/A ARG 22.A NH2 LYS 148.A O no hydrogen 2.849 N/A PHE 23.A N LEU 19.A O no hydrogen 3.016 N/A MET 24.A N ILE 20.A O no hydrogen 2.868 N/A TYR 25.A N THR 21.A O no hydrogen 2.931 N/A ASP 26.A N ARG 22.A O no hydrogen 2.997 N/A SER 27.A N THR 21.A O no hydrogen 3.265 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.899 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.379 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.908 N/A ASP 39.A N ASP 58.A O no hydrogen 2.929 N/A LEU 41.A N LEU 56.A O no hydrogen 2.989 N/A SER 42.A OG LEU 54.A O no hydrogen 3.535 N/A LYS 43.A N LEU 54.A O no hydrogen 2.994 N/A MET 45.A N VAL 52.A O no hydrogen 2.843 N/A LEU 47.A N ARG 50.A O no hydrogen 2.480 N/A ARG 50.A N LEU 47.A O no hydrogen 2.630 N/A VAL 52.A N MET 45.A O no hydrogen 2.773 N/A ARG 53.A N ARG 2.A O no hydrogen 2.826 N/A ARG 53.A NH1 THR 44.A OG1 no hydrogen 2.840 N/A LEU 54.A N LYS 43.A O no hydrogen 2.795 N/A GLN 55.A N PHE 4.A O no hydrogen 2.923 N/A LEU 56.A N LEU 41.A O no hydrogen 2.827 N/A TRP 57.A N LEU 6.A O no hydrogen 2.899 N/A ASP 58.A N ASP 39.A O no hydrogen 2.883 N/A THR 59.A N PHE 8.A O no hydrogen 3.286 N/A THR 59.A OG1 PHE 8.A O no hydrogen 2.689 N/A ALA 60.A N GLY 37.A O no hydrogen 3.101 N/A ARG 64.A NE GLN 62.A OE1 no hydrogen 2.886 N/A ARG 64.A NH2 GLN 62.A OE1 no hydrogen 3.242 N/A PHE 65.A N GLN 62.A O no hydrogen 3.013 N/A ARG 66.A N GLU 63.A O no hydrogen 2.994 N/A ARG 66.A NE ASP 100.A OD2 no hydrogen 3.149 N/A ARG 66.A NH1 GLU 63.A OE2 no hydrogen 2.891 N/A ARG 66.A NH2 ASP 100.A OD1 no hydrogen 3.174 N/A ARG 66.A NH2 ASP 100.A OD2 no hydrogen 3.238 N/A LEU 68.A N PHE 65.A O no hydrogen 3.116 N/A ILE 69.A N ARG 66.A O no hydrogen 3.103 N/A TYR 72.A N ILE 69.A O no hydrogen 2.956 N/A ILE 73.A N ILE 69.A O no hydrogen 3.071 N/A ARG 74.A N PRO 70.A O no hydrogen 2.919 N/A ARG 74.A NH1 GLU 104.A OE1 no hydrogen 2.792 N/A ASP 75.A N TYR 72.A O no hydrogen 3.262 N/A SER 76.A N ILE 73.A O no hydrogen 3.047 N/A SER 76.A OG TYR 72.A O no hydrogen 2.831 N/A VAL 78.A N LYS 5.A O no hydrogen 2.925 N/A ALA 79.A N ILE 110.A O no hydrogen 2.817 N/A VAL 80.A N VAL 7.A O no hydrogen 2.803 N/A VAL 81.A N MET 112.A O no hydrogen 2.822 N/A VAL 82.A N LEU 9.A O no hydrogen 2.863 N/A TYR 83.A N VAL 114.A O no hydrogen 2.821 N/A ASP 84.A N SER 90.A OG no hydrogen 2.954 N/A ILE 85.A N ASN 116.A O no hydrogen 2.958 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.873 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.674 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.320 N/A ASN 87.A N ASP 84.A O no hydrogen 2.909 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.827 N/A SER 90.A OG ASN 87.A O no hydrogen 2.755 N/A PHE 91.A N ASN 87.A O no hydrogen 3.330 N/A HIS 92.A N THR 88.A O no hydrogen 3.050 N/A GLN 93.A N ASN 89.A O no hydrogen 2.959 N/A THR 94.A N PHE 91.A O no hydrogen 3.104 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.708 N/A SER 95.A N HIS 92.A O no hydrogen 3.290 N/A SER 95.A OG HIS 92.A O no hydrogen 3.569 N/A LYS 96.A N GLN 93.A O no hydrogen 3.299 N/A LYS 96.A NZ GLU 63.A OE1 no hydrogen 3.023 N/A LYS 96.A NZ GLN 93.A OE1 no hydrogen 3.059 N/A TRP 97.A NE1 GLU 11.A OE2 no hydrogen 2.890 N/A ILE 98.A N THR 94.A O no hydrogen 2.919 N/A ASP 99.A N SER 95.A O no hydrogen 2.882 N/A ASP 100.A N LYS 96.A O no hydrogen 2.870 N/A VAL 101.A N TRP 97.A O no hydrogen 3.078 N/A ARG 102.A N ILE 98.A O no hydrogen 2.918 N/A ARG 102.A NH1 GLY 106.A O no hydrogen 2.929 N/A ARG 102.A NH2 LEU 138.A O no hydrogen 3.174 N/A ARG 102.A NH2 ASN 139.A O no hydrogen 3.157 N/A THR 103.A N ASP 99.A O no hydrogen 2.833 N/A THR 103.A OG1 ASP 99.A O no hydrogen 2.931 N/A GLU 104.A N ASP 100.A O no hydrogen 3.409 N/A GLU 104.A N VAL 101.A O no hydrogen 3.166 N/A ARG 105.A N VAL 101.A O no hydrogen 2.879 N/A ARG 105.A NE ASP 108.A O no hydrogen 2.767 N/A ARG 105.A NH1 ARG 74.A O no hydrogen 2.799 N/A ARG 105.A NH2 ASP 108.A O no hydrogen 2.894 N/A GLY 106.A N ARG 102.A O no hydrogen 2.789 N/A ASP 108.A N ARG 105.A O no hydrogen 2.892 N/A ILE 110.A N THR 77.A O no hydrogen 2.833 N/A MET 112.A N ALA 79.A O no hydrogen 2.964 N/A LEU 113.A N MET 141.A O no hydrogen 2.809 N/A VAL 114.A N VAL 81.A O no hydrogen 2.846 N/A GLY 115.A N ILE 143.A O no hydrogen 2.927 N/A ASN 116.A N TYR 83.A O no hydrogen 2.845 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.931 N/A LYS 117.A NZ SER 13.A O no hydrogen 2.883 N/A LYS 117.A NZ ASP 84.A OD2 no hydrogen 3.080 N/A THR 118.A N THR 145.A O no hydrogen 3.095 N/A THR 118.A OG1 THR 145.A O no hydrogen 3.437 N/A LEU 120.A N LYS 117.A O no hydrogen 2.906 N/A LYS 123.A N LEU 120.A O no hydrogen 2.825 N/A ARG 124.A N SER 121.A O no hydrogen 3.114 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.838 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.863 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.979 N/A GLN 125.A N ILE 85.A O no hydrogen 2.840 N/A VAL 126.A N ILE 85.A O no hydrogen 3.168 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.844 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 3.369 N/A THR 128.A OG1 GLU 144.A OE1 no hydrogen 2.914 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 3.294 N/A GLU 130.A N SER 127.A OG no hydrogen 2.876 N/A GLY 131.A N SER 127.A O no hydrogen 3.254 N/A GLU 132.A N THR 128.A O no hydrogen 2.939 N/A ARG 133.A N GLU 129.A O no hydrogen 2.860 N/A LYS 134.A N GLU 130.A O no hydrogen 3.018 N/A LYS 134.A NZ PHE 91.A O no hydrogen 3.129 N/A LYS 134.A NZ THR 94.A OG1 no hydrogen 3.233 N/A LYS 134.A NZ SER 95.A OG no hydrogen 2.789 N/A ALA 135.A N GLY 131.A O no hydrogen 2.938 N/A LYS 136.A N GLU 132.A O no hydrogen 2.966 N/A GLU 137.A N ARG 133.A O no hydrogen 2.957 N/A LEU 138.A N LYS 134.A O no hydrogen 3.051 N/A LEU 138.A N ALA 135.A O no hydrogen 3.177 N/A ASN 139.A N LYS 136.A O no hydrogen 3.132 N/A VAL 140.A N ALA 135.A O no hydrogen 2.987 N/A MET 141.A N ILE 111.A O no hydrogen 2.886 N/A ILE 143.A N LEU 113.A O no hydrogen 3.019 N/A THR 145.A N GLY 115.A O no hydrogen 2.907 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.847 N/A SER 146.A N TYR 151.A O no hydrogen 2.964 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.692 N/A ALA 147.A N ASN 116.A OD1 no hydrogen 3.087 N/A LYS 148.A NZ ASN 30.A OD1 no hydrogen 2.917 N/A ALA 149.A N SER 146.A OG no hydrogen 2.963 N/A GLY 150.A N ALA 147.A O no hydrogen 3.360 N/A TYR 151.A N SER 146.A O no hydrogen 3.000 N/A ASN 152.A ND2 GLU 144.A O no hydrogen 2.899 N/A LEU 156.A N ASN 152.A O no hydrogen 2.968 N/A PHE 157.A N VAL 153.A O no hydrogen 3.387 N/A ARG 158.A N LYS 154.A O no hydrogen 2.811 N/A ARG 158.A NH1 GLN 155.A OE1 no hydrogen 2.238 N/A ARG 159.A N GLN 155.A O no hydrogen 2.928 N/A ARG 159.A NH1 PHE 142.A O no hydrogen 2.808 N/A VAL 160.A N LEU 156.A O no hydrogen 3.209 N/A ALA 161.A N PHE 157.A O no hydrogen 3.030 N/A ALA 162.A N ARG 158.A O no hydrogen 2.907 N/A ALA 163.A N VAL 160.A O no hydrogen 3.173 N/A LEU 164.A N ALA 161.A O no hydrogen 3.001 N/A