Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 2.945 N/A ILE 7.A N VAL 32.A O no hydrogen 2.845 N/A ASP 8.A N VAL 107.A O no hydrogen 2.913 N/A GLY 9.A N VAL 34.A O no hydrogen 2.749 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.128 N/A GLY 11.A N GLU 38.A O no hydrogen 3.288 N/A HIS 12.A N GLY 9.A O no hydrogen 3.395 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 3.156 N/A LEU 13.A N ALA 112.A O no hydrogen 2.684 N/A VAL 14.A N ASN 40.A O no hydrogen 2.800 N/A LEU 17.A N LEU 13.A O no hydrogen 2.917 N/A ALA 18.A N VAL 14.A O no hydrogen 2.845 N/A SER 19.A N GLY 15.A O no hydrogen 2.910 N/A VAL 20.A N ARG 16.A O no hydrogen 3.033 N/A VAL 21.A N LEU 17.A O no hydrogen 2.899 N/A ALA 22.A N ALA 18.A O no hydrogen 2.869 N/A LYS 23.A N SER 19.A O no hydrogen 3.067 N/A GLN 24.A N VAL 20.A O no hydrogen 2.957 N/A LEU 25.A N VAL 21.A O no hydrogen 2.903 N/A LEU 26.A N ALA 22.A O no hydrogen 2.983 N/A ASN 27.A N LYS 23.A O no hydrogen 2.909 N/A GLY 28.A N LEU 25.A O no hydrogen 3.180 N/A GLN 29.A N GLN 24.A O no hydrogen 2.919 N/A GLN 29.A NE2 GLU 2.A O no hydrogen 2.953 N/A GLN 29.A NE2 PRO 3.A O no hydrogen 3.315 N/A GLN 29.A NE2 LYS 30.A O no hydrogen 2.989 N/A ILE 31.A N ARG 90.A O no hydrogen 3.194 N/A VAL 32.A N VAL 5.A O no hydrogen 2.897 N/A VAL 33.A N LYS 92.A O no hydrogen 2.750 N/A VAL 34.A N ILE 7.A O no hydrogen 2.928 N/A ARG 35.A N GLY 96.A O no hydrogen 2.997 N/A ARG 35.A NH1 ASP 8.A OD1 no hydrogen 3.331 N/A ARG 35.A NH1 ASP 8.A OD2 no hydrogen 2.783 N/A ALA 36.A N PHE 94.A O no hydrogen 3.068 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.620 N/A GLU 38.A N ARG 35.A O no hydrogen 3.118 N/A LEU 39.A N ALA 36.A O no hydrogen 3.422 N/A ASN 40.A N HIS 12.A O no hydrogen 2.760 N/A ASN 40.A ND2 THR 125.A O no hydrogen 3.266 N/A ILE 41.A N THR 125.A O no hydrogen 3.030 N/A GLY 43.A N LYS 123.A O no hydrogen 3.013 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.525 N/A ASN 48.A N GLU 44.A O no hydrogen 2.986 N/A ASN 48.A ND2 ILE 41.A O no hydrogen 3.690 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.359 N/A ASN 48.A ND2 THR 125.A OG1 no hydrogen 2.480 N/A LYS 49.A N PHE 45.A O no hydrogen 2.787 N/A LYS 49.A NZ SER 133.A OG no hydrogen 3.313 N/A LEU 50.A N PHE 46.A O no hydrogen 2.893 N/A LYS 51.A N ARG 47.A O no hydrogen 2.916 N/A TYR 52.A N ASN 48.A O no hydrogen 2.983 N/A HIS 53.A N LYS 49.A O no hydrogen 2.794 N/A ASP 54.A N LEU 50.A O no hydrogen 2.944 N/A LEU 56.A N TYR 52.A O no hydrogen 2.927 N/A ARG 57.A N HIS 53.A O no hydrogen 2.848 N/A LYS 58.A N ASP 54.A O no hydrogen 2.885 N/A SER 66.A N GLU 95.A OE2 no hydrogen 2.971 N/A SER 66.A OG GLU 95.A OE2 no hydrogen 2.589 N/A ILE 68.A N ALA 64.A O no hydrogen 2.948 N/A PHE 69.A N PRO 65.A O no hydrogen 2.962 N/A TYR 70.A N SER 66.A O no hydrogen 2.832 N/A LYS 71.A N ARG 67.A O no hydrogen 2.867 N/A ALA 72.A N ILE 68.A O no hydrogen 3.031 N/A LEU 73.A N PHE 69.A O no hydrogen 2.961 N/A ARG 74.A N TYR 70.A O no hydrogen 2.812 N/A GLY 75.A N LYS 71.A O no hydrogen 2.978 N/A MET 76.A N LEU 73.A O no hydrogen 3.049 N/A VAL 77.A N ARG 74.A O no hydrogen 3.343 N/A THR 81.A N SER 78.A O no hydrogen 3.396 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.837 N/A GLY 84.A N THR 81.A OG1 no hydrogen 3.123 N/A LYS 85.A N THR 81.A O no hydrogen 2.947 N/A ALA 86.A N ALA 82.A O no hydrogen 2.940 N/A ALA 87.A N ARG 83.A O no hydrogen 2.932 N/A LEU 88.A N GLY 84.A O no hydrogen 2.943 N/A GLU 89.A N LYS 85.A O no hydrogen 2.888 N/A ARG 90.A N ALA 86.A O no hydrogen 3.029 N/A ARG 90.A N ALA 87.A O no hydrogen 3.031 N/A ARG 90.A NH1 LEU 25.A O no hydrogen 2.724 N/A LEU 91.A N LEU 88.A O no hydrogen 3.137 N/A LYS 92.A N ILE 31.A O no hydrogen 3.072 N/A PHE 94.A N VAL 33.A O no hydrogen 2.770 N/A GLY 96.A N GLU 37.A OE1 no hydrogen 2.708 N/A GLY 96.A N GLU 37.A OE2 no hydrogen 3.258 N/A LYS 103.A N PRO 100.A O no hydrogen 3.330 N/A LYS 104.A N TYR 101.A O no hydrogen 3.211 N/A LYS 105.A NZ ARG 106.A O no hydrogen 3.358 N/A ARG 106.A NH2 TYR 101.A O no hydrogen 2.982 N/A ARG 106.A NH2 ASP 102.A O no hydrogen 2.796 N/A ARG 106.A NH2 LYS 104.A O no hydrogen 2.601 N/A VAL 107.A N VAL 6.A O no hydrogen 2.625 N/A VAL 109.A N HIS 12.A NE2 no hydrogen 2.887 N/A ALA 112.A N VAL 109.A O no hydrogen 2.959 N/A LEU 113.A N PRO 110.A O no hydrogen 3.242 N/A ARG 114.A N GLY 11.A O no hydrogen 2.703 N/A ARG 114.A NH1 ASN 40.A OD1 no hydrogen 2.997 N/A LEU 116.A N LEU 113.A O no hydrogen 3.187 N/A ARG 117.A N ARG 114.A O no hydrogen 3.038 N/A LEU 118.A N ARG 114.A O no hydrogen 2.883 N/A LYS 119.A NZ PRO 120.A O no hydrogen 3.540 N/A ARG 122.A N LYS 119.A O no hydrogen 3.110 N/A THR 125.A N ILE 41.A O no hydrogen 2.709 N/A THR 125.A OG1 GLY 43.A O no hydrogen 3.073 N/A LEU 127.A N LEU 39.A O no hydrogen 2.785 N/A GLY 128.A N GLU 37.A O no hydrogen 2.780 N/A LEU 130.A N THR 126.A O no hydrogen 3.025 N/A SER 131.A N LEU 127.A O no hydrogen 2.829 N/A SER 131.A OG LEU 127.A O no hydrogen 2.767 N/A SER 131.A OG GLY 128.A O no hydrogen 2.837 N/A THR 132.A N GLY 128.A O no hydrogen 2.952 N/A THR 132.A OG1 GLY 128.A O no hydrogen 2.962 N/A THR 132.A OG1 GLU 139.A OE1 no hydrogen 2.564 N/A SER 133.A N LYS 129.A O no hydrogen 2.919 N/A SER 133.A OG LEU 130.A O no hydrogen 2.705 N/A VAL 134.A N LEU 130.A O no hydrogen 2.987 N/A GLY 135.A N SER 131.A O no hydrogen 2.934 N/A GLY 135.A N THR 132.A O no hydrogen 3.237 N/A TRP 136.A N SER 131.A O no hydrogen 2.683 N/A VAL 142.A N TYR 138.A O no hydrogen 2.962 N/A ALA 143.A N GLU 139.A O no hydrogen 2.987 N/A LYS 144.A N ASP 140.A O no hydrogen 2.935 N/A LEU 145.A N VAL 141.A O no hydrogen 2.967 N/A GLU 146.A N VAL 142.A O no hydrogen 2.859 N/A ALA 147.A N ALA 143.A O no hydrogen 2.922 N/A LYS 148.A N LYS 144.A O no hydrogen 3.027 N/A ARG 149.A N LEU 145.A O no hydrogen 2.919 N/A ARG 149.A NE GLU 146.A OE2 no hydrogen 2.818 N/A ARG 149.A NH2 GLU 146.A OE2 no hydrogen 3.176 N/A LYS 150.A N GLU 146.A O no hydrogen 2.871 N/A VAL 151.A N ALA 147.A O no hydrogen 2.981 N/A SER 152.A N LYS 148.A O no hydrogen 3.022 N/A SER 152.A OG LYS 148.A O no hydrogen 3.223 N/A SER 153.A N ARG 149.A O no hydrogen 2.874 N/A SER 153.A OG LYS 150.A O no hydrogen 3.390 N/A ALA 154.A N LYS 150.A O no hydrogen 2.855 N/A GLU 155.A N VAL 151.A O no hydrogen 3.063 N/A TYR 156.A N SER 152.A O no hydrogen 2.979 N/A TYR 157.A N SER 153.A O no hydrogen 2.853 N/A ALA 158.A N ALA 154.A O no hydrogen 2.916 N/A LYS 159.A N GLU 155.A O no hydrogen 3.049 N/A LYS 160.A N TYR 156.A O no hydrogen 2.893 N/A LYS 160.A NZ TYR 156.A OH no hydrogen 3.499 N/A ARG 161.A N TYR 157.A O no hydrogen 2.835 N/A ALA 162.A N ALA 158.A O no hydrogen 2.980 N/A PHE 163.A N LYS 159.A O no hydrogen 2.974 N/A THR 164.A N LYS 160.A O no hydrogen 2.852 N/A THR 164.A OG1 LYS 160.A O no hydrogen 2.981 N/A LYS 165.A N ARG 161.A O no hydrogen 2.898 N/A LYS 166.A N ALA 162.A O no hydrogen 3.012 N/A VAL 167.A N PHE 163.A O no hydrogen 2.919 N/A ALA 168.A N THR 164.A O no hydrogen 2.838 N/A SER 169.A N LYS 165.A O no hydrogen 2.933 N/A ALA 170.A N LYS 166.A O no hydrogen 2.930 N/A ASN 171.A N VAL 167.A O no hydrogen 2.895 N/A ALA 172.A N ALA 168.A O no hydrogen 2.907 N/A THR 173.A N SER 169.A O no hydrogen 3.191 N/A THR 173.A OG1 SER 169.A O no hydrogen 3.279 N/A ALA 174.A N ALA 170.A O no hydrogen 3.458 N/A ALA 175.A N ALA 172.A O no hydrogen 3.112 N/A LYS 181.A N SER 177.A O no hydrogen 2.883 N/A GLN 182.A N ASP 178.A O no hydrogen 2.932 N/A LEU 183.A N VAL 179.A O no hydrogen 2.907 N/A ALA 184.A N ALA 180.A O no hydrogen 2.861 N/A ALA 185.A N LYS 181.A O no hydrogen 2.915 N/A LEU 186.A N GLN 182.A O no hydrogen 2.948 N/A GLY 187.A N ALA 184.A O no hydrogen 3.050 N/A TYR 188.A N LEU 183.A O no hydrogen 2.504 N/A