Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ly8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N ASN 9.A O no hydrogen 2.850 N/A ARG 14.A N LEU 10.A O no hydrogen 2.985 N/A GLY 15.A N LEU 11.A O no hydrogen 2.952 N/A GLN 16.A N GLN 12.A O no hydrogen 2.888 N/A LEU 17.A N ARG 13.A O no hydrogen 2.912 N/A ARG 18.A N ARG 14.A O no hydrogen 2.993 N/A LEU 19.A N GLY 15.A O no hydrogen 2.963 N/A ALA 20.A N GLN 16.A O no hydrogen 2.897 N/A GLN 21.A N LEU 17.A O no hydrogen 3.021 N/A LYS 22.A N ARG 18.A O no hydrogen 2.991 N/A GLY 23.A N LEU 19.A O no hydrogen 2.921 N/A VAL 24.A N ALA 20.A O no hydrogen 2.992 N/A ASP 25.A N GLN 21.A O no hydrogen 3.037 N/A LEU 26.A N LYS 22.A O no hydrogen 2.957 N/A LEU 26.A N GLY 23.A O no hydrogen 3.223 N/A LEU 27.A N GLY 23.A O no hydrogen 2.936 N/A LYS 28.A N VAL 24.A O no hydrogen 3.052 N/A LYS 28.A NZ GLU 164.A OE1 no hydrogen 3.526 N/A LYS 30.A N LEU 26.A O no hydrogen 3.017 N/A ARG 31.A N LEU 27.A O no hydrogen 2.962 N/A ARG 31.A NH2 THR 157.A OG1 no hydrogen 2.937 N/A ASP 32.A N LYS 28.A O no hydrogen 3.027 N/A LEU 34.A N LYS 30.A O no hydrogen 3.065 N/A VAL 35.A N ARG 31.A O no hydrogen 2.973 N/A ALA 36.A N ASP 32.A O no hydrogen 2.987 N/A GLU 37.A N ALA 33.A O no hydrogen 3.030 N/A GLU 37.A N LEU 34.A O no hydrogen 3.310 N/A PHE 38.A N LEU 34.A O no hydrogen 2.944 N/A PHE 39.A N VAL 35.A O no hydrogen 3.025 N/A LEU 41.A N GLU 37.A O no hydrogen 3.084 N/A VAL 42.A N PHE 38.A O no hydrogen 2.942 N/A ARG 43.A N PHE 39.A O no hydrogen 2.950 N/A GLU 44.A N GLY 40.A O no hydrogen 2.995 N/A ALA 45.A N LEU 41.A O no hydrogen 3.024 N/A MET 46.A N ARG 43.A O no hydrogen 3.194 N/A ALA 48.A N GLU 44.A O no hydrogen 3.064 N/A ARG 49.A N ALA 45.A O no hydrogen 2.977 N/A LYS 50.A N MET 46.A O no hydrogen 2.907 N/A ALA 51.A N GLU 47.A O no hydrogen 2.981 N/A LEU 52.A N ALA 48.A O no hydrogen 2.985 N/A ASP 53.A N ARG 49.A O no hydrogen 2.933 N/A GLN 54.A N LYS 50.A O no hydrogen 2.971 N/A ALA 55.A N ALA 51.A O no hydrogen 2.978 N/A ALA 56.A N LEU 52.A O no hydrogen 2.914 N/A LYS 57.A N ASP 53.A O no hydrogen 2.967 N/A GLU 58.A N GLN 54.A O no hydrogen 2.966 N/A ALA 59.A N ALA 55.A O no hydrogen 2.937 N/A TYR 60.A N ALA 56.A O no hydrogen 2.919 N/A ALA 61.A N LYS 57.A O no hydrogen 2.931 N/A ALA 62.A N GLU 58.A O no hydrogen 2.922 N/A LEU 64.A N ALA 61.A O no hydrogen 3.296 N/A ALA 66.A N LEU 63.A O no hydrogen 3.018 N/A PHE 69.A N LEU 65.A O no hydrogen 3.285 N/A ASP 70.A N GLN 67.A O no hydrogen 3.342 N/A VAL 75.A N GLY 71.A O no hydrogen 2.925 N/A ALA 76.A N PRO 72.A O no hydrogen 2.899 N/A GLY 77.A N GLU 73.A O no hydrogen 2.874 N/A ALA 78.A N VAL 74.A O no hydrogen 2.927 N/A ALA 79.A N ALA 76.A O no hydrogen 2.865 N/A LEU 80.A N ALA 76.A O no hydrogen 2.406 N/A GLY 81.A N GLY 77.A O no hydrogen 2.798 N/A LYS 99.A N SER 98.A OG no hydrogen 2.605 N/A ARG 102.A NH2 ASN 141.A OD1 no hydrogen 3.094 N/A LYS 104.A N GLU 91.A O no hydrogen 2.844 N/A SER 114.A OG THR 118.A OG1 no hydrogen 2.286 N/A THR 118.A OG1 SER 114.A OG no hydrogen 2.286 N/A LEU 123.A N ALA 120.A O no hydrogen 3.190 N/A ALA 125.A N TYR 121.A O no hydrogen 2.988 N/A SER 126.A N THR 122.A O no hydrogen 2.874 N/A ARG 127.A N LEU 123.A O no hydrogen 2.960 N/A ALA 128.A N GLU 124.A O no hydrogen 2.910 N/A PHE 129.A N ALA 125.A O no hydrogen 2.948 N/A ARG 130.A N SER 126.A O no hydrogen 2.921 N/A ARG 131.A N ARG 127.A O no hydrogen 3.016 N/A TYR 132.A N ALA 128.A O no hydrogen 2.918 N/A ALA 133.A N PHE 129.A O no hydrogen 2.882 N/A GLU 134.A N ARG 130.A O no hydrogen 2.971 N/A ALA 135.A N ARG 131.A O no hydrogen 3.035 N/A LEU 136.A N TYR 132.A O no hydrogen 2.946 N/A ILE 137.A N ALA 133.A O no hydrogen 2.910 N/A ARG 138.A N GLU 134.A O no hydrogen 3.008 N/A VAL 139.A N ALA 135.A O no hydrogen 3.039 N/A ALA 140.A N LEU 136.A O no hydrogen 2.981 N/A ASN 141.A N ILE 137.A O no hydrogen 2.887 N/A THR 142.A N ARG 138.A O no hydrogen 3.028 N/A THR 142.A OG1 ARG 138.A O no hydrogen 3.468 N/A GLU 143.A N VAL 139.A O no hydrogen 3.067 N/A THR 144.A OG1 ASN 141.A O no hydrogen 3.029 N/A LEU 146.A N THR 142.A O no hydrogen 3.059 N/A LYS 147.A N GLU 143.A O no hydrogen 3.008 N/A LYS 147.A NZ GLU 143.A O no hydrogen 3.052 N/A LYS 148.A N THR 144.A O no hydrogen 2.942 N/A LYS 148.A NZ ASN 94.A O no hydrogen 2.723 N/A ILE 149.A N ARG 145.A O no hydrogen 2.993 N/A GLY 150.A N LEU 146.A O no hydrogen 2.994 N/A GLU 151.A N LYS 147.A O no hydrogen 2.956 N/A GLU 152.A N LYS 148.A O no hydrogen 2.994 N/A ILE 153.A N ILE 149.A O no hydrogen 2.981 N/A LYS 154.A N GLY 150.A O no hydrogen 3.014 N/A LYS 155.A N GLU 151.A O no hydrogen 2.918 N/A THR 156.A N GLU 152.A O no hydrogen 3.025 N/A THR 156.A OG1 GLU 152.A O no hydrogen 3.408 N/A THR 156.A OG1 ILE 153.A O no hydrogen 2.979 N/A THR 157.A N ILE 153.A O no hydrogen 2.997 N/A THR 157.A OG1 ILE 153.A O no hydrogen 3.039 N/A ARG 158.A N LYS 154.A O no hydrogen 2.939 N/A ARG 159.A N LYS 155.A O no hydrogen 2.978 N/A VAL 160.A N THR 156.A O no hydrogen 2.959 N/A ASN 161.A N THR 157.A O no hydrogen 2.971 N/A ALA 162.A N ARG 158.A O no hydrogen 2.924 N/A LEU 163.A N ARG 159.A O no hydrogen 2.940 N/A GLU 164.A N VAL 160.A O no hydrogen 2.956 N/A GLN 165.A N ASN 161.A O no hydrogen 2.948 N/A VAL 166.A N ALA 162.A O no hydrogen 2.909 N/A VAL 167.A N LEU 163.A O no hydrogen 2.964 N/A ILE 171.A N VAL 167.A O no hydrogen 3.237 N/A ARG 172.A N ILE 168.A O no hydrogen 2.966 N/A ALA 173.A N PRO 169.A O no hydrogen 2.916 N/A GLN 174.A N GLY 170.A O no hydrogen 2.972 N/A ILE 175.A N ILE 171.A O no hydrogen 2.920 N/A ARG 176.A N ARG 172.A O no hydrogen 2.957 N/A PHE 177.A N ALA 173.A O no hydrogen 2.985 N/A ILE 178.A N GLN 174.A O no hydrogen 2.996 N/A GLN 179.A N ILE 175.A O no hydrogen 2.922 N/A GLN 180.A N ARG 176.A O no hydrogen 2.954 N/A VAL 181.A N PHE 177.A O no hydrogen 3.017 N/A LEU 182.A N ILE 178.A O no hydrogen 2.963 N/A GLU 183.A N GLN 179.A O no hydrogen 2.991 N/A GLN 184.A N GLN 180.A O no hydrogen 2.904 N/A ARG 185.A N VAL 181.A O no hydrogen 3.009 N/A ARG 185.A NH1 THR 6.A OG1 no hydrogen 3.337 N/A GLU 186.A N GLU 183.A O no hydrogen 3.248 N/A THR 190.A N GLU 186.A O no hydrogen 2.959 N/A THR 190.A OG1 GLU 186.A O no hydrogen 3.534 N/A PHE 191.A N ARG 187.A O no hydrogen 2.890 N/A ARG 192.A N GLU 188.A O no hydrogen 2.970 N/A LEU 193.A N ASP 189.A O no hydrogen 2.933 N/A LYS 194.A N THR 190.A O no hydrogen 2.938 N/A ARG 195.A N PHE 191.A O no hydrogen 2.989 N/A ILE 196.A N ARG 192.A O no hydrogen 2.933 N/A LYS 197.A N LEU 193.A O no hydrogen 2.945 N/A GLY 198.A N LYS 194.A O no hydrogen 2.950 N/A LYS 199.A N ARG 195.A O no hydrogen 2.955 N/A ILE 200.A N ILE 196.A O no hydrogen 2.899 N/A GLU 201.A N LYS 197.A O no hydrogen 2.944 N/A ALA 202.A N GLY 198.A O no hydrogen 2.933 N/A ARG 203.A N LYS 199.A O no hydrogen 2.910 N/A GLU 204.A N ILE 200.A O no hydrogen 2.909 N/A ALA 205.A N GLU 201.A O no hydrogen 2.925 N/A GLU 206.A N ARG 203.A O no hydrogen 2.981 N/A GLU 207.A N GLU 204.A O no hydrogen 3.435 N/A