Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a01_w2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 30.A O no hydrogen 2.878 N/A ASP 6.A N MET 114.A O no hydrogen 3.358 N/A GLY 7.A N VAL 32.A O no hydrogen 2.542 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 2.735 N/A GLY 9.A N GLY 36.A O no hydrogen 3.241 N/A LEU 11.A N ALA 119.A O no hydrogen 3.074 N/A LEU 15.A N LEU 12.A O no hydrogen 3.266 N/A ALA 16.A N LEU 12.A O no hydrogen 2.864 N/A ALA 17.A N GLY 13.A O no hydrogen 2.954 N/A VAL 19.A N LEU 15.A O no hydrogen 2.993 N/A ALA 20.A N ALA 16.A O no hydrogen 2.876 N/A LYS 21.A N ALA 17.A O no hydrogen 2.973 N/A GLN 22.A N ILE 18.A O no hydrogen 2.937 N/A VAL 23.A N VAL 19.A O no hydrogen 2.899 N/A LEU 24.A N ALA 20.A O no hydrogen 2.966 N/A LEU 25.A N LYS 21.A O no hydrogen 2.948 N/A GLY 26.A N GLN 22.A O no hydrogen 2.922 N/A ARG 27.A N GLN 22.A O no hydrogen 3.170 N/A VAL 29.A N ARG 27.A O no hydrogen 2.942 N/A VAL 30.A N LEU 3.A O no hydrogen 2.891 N/A VAL 31.A N LYS 99.A O no hydrogen 3.053 N/A VAL 32.A N LEU 5.A O no hydrogen 2.967 N/A ARG 33.A N GLY 103.A O no hydrogen 2.328 N/A CYS 34.A N PHE 101.A O no hydrogen 3.318 N/A CYS 34.A SG CYS 34.A O no hydrogen 2.816 N/A CYS 34.A SG PRO 72.A O no hydrogen 3.139 N/A GLY 36.A N ARG 33.A O no hydrogen 3.379 N/A ASN 38.A N HIS 10.A O no hydrogen 2.732 N/A GLY 41.A N LYS 130.A O no hydrogen 2.640 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 3.299 N/A LYS 47.A N PHE 43.A O no hydrogen 2.893 N/A LEU 48.A N TYR 44.A O no hydrogen 2.889 N/A LYS 49.A N ARG 45.A O no hydrogen 2.909 N/A TYR 50.A N ASN 46.A O no hydrogen 2.869 N/A TYR 50.A N LYS 47.A O no hydrogen 3.153 N/A LEU 51.A N LYS 47.A O no hydrogen 2.944 N/A ALA 52.A N LEU 48.A O no hydrogen 2.876 N/A PHE 53.A N TYR 50.A O no hydrogen 2.954 N/A LEU 54.A N TYR 50.A O no hydrogen 2.832 N/A ARG 55.A N LEU 51.A O no hydrogen 2.941 N/A LYS 56.A N PHE 53.A O no hydrogen 3.059 N/A ARG 57.A NE ASN 59.A O no hydrogen 2.998 N/A ARG 57.A NH2 ASN 59.A O no hydrogen 2.166 N/A THR 60.A OG1 ASN 61.A OD1 no hydrogen 3.032 N/A GLY 65.A N PRO 62.A O no hydrogen 3.287 N/A TYR 67.A OH PRO 62.A O no hydrogen 3.292 N/A ILE 75.A N ALA 71.A O no hydrogen 2.934 N/A PHE 76.A N PRO 72.A O no hydrogen 3.015 N/A TRP 77.A N SER 73.A O no hydrogen 2.931 N/A ARG 78.A N ARG 74.A O no hydrogen 2.836 N/A THR 79.A N ILE 75.A O no hydrogen 3.019 N/A THR 79.A OG1 ILE 75.A O no hydrogen 3.505 N/A VAL 80.A N PHE 76.A O no hydrogen 2.968 N/A ARG 81.A N TRP 77.A O no hydrogen 2.913 N/A GLY 82.A N ARG 78.A O no hydrogen 2.895 N/A MET 83.A N THR 79.A O no hydrogen 3.053 N/A LEU 84.A N ARG 81.A O no hydrogen 3.092 N/A GLN 92.A N THR 88.A O no hydrogen 2.937 N/A ALA 93.A N LYS 89.A O no hydrogen 2.922 N/A ALA 94.A N ARG 90.A O no hydrogen 2.891 N/A LEU 95.A N GLY 91.A O no hydrogen 2.855 N/A ASP 96.A N GLN 92.A O no hydrogen 2.959 N/A ARG 97.A N ALA 94.A O no hydrogen 2.575 N/A LYS 99.A N VAL 29.A O no hydrogen 3.287 N/A PHE 101.A N VAL 31.A O no hydrogen 3.080 N/A ASP 109.A N PRO 106.A O no hydrogen 2.710 N/A ARG 113.A NH1 LYS 111.A O no hydrogen 3.095 N/A MET 114.A N VAL 4.A O no hydrogen 3.108 N/A ALA 119.A N VAL 116.A O no hydrogen 2.764 N/A LYS 121.A N GLY 9.A O no hydrogen 2.985 N/A ARG 124.A N LEU 120.A O no hydrogen 2.908 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.518 N/A ALA 132.A N ILE 39.A O no hydrogen 2.904 N/A LEU 134.A N ILE 37.A O no hydrogen 2.959 N/A LEU 137.A N TYR 133.A O no hydrogen 2.989 N/A ALA 138.A N LEU 134.A O no hydrogen 2.929 N/A HIS 139.A N GLY 135.A O no hydrogen 2.936 N/A GLU 140.A N ARG 136.A O no hydrogen 2.862 N/A VAL 141.A N LEU 137.A O no hydrogen 3.042 N/A THR 149.A N TYR 145.A O no hydrogen 2.944 N/A THR 149.A OG1 TYR 145.A O no hydrogen 3.213 N/A ALA 150.A N GLN 146.A O no hydrogen 2.993 N/A THR 151.A N ALA 147.A O no hydrogen 2.947 N/A THR 151.A OG1 ALA 147.A O no hydrogen 2.775 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.693 N/A LEU 152.A N VAL 148.A O no hydrogen 2.939 N/A GLU 153.A N THR 149.A O no hydrogen 2.940 N/A GLU 154.A N ALA 150.A O no hydrogen 2.938 N/A LYS 155.A N THR 151.A O no hydrogen 2.912 N/A ARG 156.A N LEU 152.A O no hydrogen 2.970 N/A ARG 156.A NE GLU 153.A OE2 no hydrogen 2.531 N/A ARG 156.A NH2 GLU 153.A OE2 no hydrogen 2.379 N/A LYS 157.A N GLU 153.A O no hydrogen 2.933 N/A LYS 159.A N LYS 155.A O no hydrogen 3.023 N/A ALA 160.A N ARG 156.A O no hydrogen 2.851 N/A ALA 160.A N LYS 157.A O no hydrogen 3.091 N/A LYS 161.A N LYS 157.A O no hydrogen 2.931 N/A TYR 164.A N ALA 160.A O no hydrogen 2.961 N/A ARG 165.A N LYS 161.A O no hydrogen 2.837 N/A LYS 166.A N ILE 162.A O no hydrogen 2.904 N/A LYS 166.A NZ GLN 169.A OE1 no hydrogen 2.446 N/A LYS 167.A N HIS 163.A O no hydrogen 2.907 N/A LYS 168.A N TYR 164.A O no hydrogen 2.900 N/A GLN 169.A N ARG 165.A O no hydrogen 2.982 N/A LEU 170.A N LYS 166.A O no hydrogen 2.875 N/A MET 171.A N LYS 167.A O no hydrogen 2.902 N/A ARG 172.A N LYS 168.A O no hydrogen 2.946 N/A LEU 173.A N GLN 169.A O no hydrogen 2.892 N/A ARG 174.A N LEU 170.A O no hydrogen 2.881 N/A LYS 175.A N MET 171.A O no hydrogen 2.970 N/A GLN 176.A N ARG 172.A O no hydrogen 2.924 N/A ALA 177.A N LEU 173.A O no hydrogen 2.850 N/A GLU 178.A N ARG 174.A O no hydrogen 2.947 N/A LYS 179.A N LYS 175.A O no hydrogen 2.984 N/A ASN 180.A N ALA 177.A O no hydrogen 3.114 N/A VAL 181.A N ALA 177.A O no hydrogen 2.907 N/A LYS 183.A N VAL 181.A O no hydrogen 2.704 N/A LYS 184.A N VAL 181.A O no hydrogen 3.283 N/A SER 186.A OG GLU 182.A OE2 no hydrogen 2.218 N/A THR 189.A N ILE 185.A O no hydrogen 2.401 N/A THR 189.A OG1 ILE 185.A O no hydrogen 2.584 N/A ASP 190.A N SER 186.A O no hydrogen 2.895 N/A ASP 190.A N LYS 187.A O no hydrogen 3.309 N/A THR 194.A N ASP 190.A O no hydrogen 2.847 N/A THR 194.A OG1 ASP 190.A O no hydrogen 2.484 N/A HIS 195.A N LEU 192.A O no hydrogen 3.204 N/A GLY 196.A N LEU 192.A O no hydrogen 2.901 N/A LEU 197.A N LEU 192.A O no hydrogen 3.088 N/A