Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jo2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 177.A OD1 no hydrogen 2.611 N/A LYS 2.A NZ ASN 176.A O no hydrogen 2.739 N/A LYS 2.A NZ TYR 179.A O no hydrogen 2.389 N/A ILE 3.A N VAL 26.A O no hydrogen 3.409 N/A LEU 4.A N LEU 47.A O no hydrogen 2.842 N/A VAL 5.A N ASP 28.A O no hydrogen 3.378 N/A ASP 9.A N GLU 7.A OE2 no hydrogen 2.996 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 3.347 N/A LEU 13.A N ASP 9.A O no hydrogen 2.953 N/A GLN 14.A N ALA 10.A O no hydrogen 2.946 N/A GLY 15.A N LEU 11.A O no hydrogen 2.946 N/A LEU 16.A N LEU 12.A O no hydrogen 2.902 N/A ILE 17.A N LEU 13.A O no hydrogen 2.892 N/A LEU 18.A N GLN 14.A O no hydrogen 2.940 N/A ALA 19.A N GLY 15.A O no hydrogen 2.915 N/A MET 20.A N LEU 16.A O no hydrogen 2.937 N/A GLN 21.A N ILE 17.A O no hydrogen 2.928 N/A SER 22.A N LEU 18.A O no hydrogen 2.899 N/A SER 22.A OG LEU 18.A O no hydrogen 3.224 N/A SER 22.A OG ALA 19.A O no hydrogen 2.296 N/A GLU 23.A N ALA 19.A O no hydrogen 2.922 N/A GLY 24.A N MET 20.A O no hydrogen 2.842 N/A CYS 27.A SG ILE 17.A O no hydrogen 3.472 N/A GLY 29.A N ASP 28.A OD1 no hydrogen 2.717 N/A VAL 30.A N VAL 5.A O no hydrogen 3.325 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.385 N/A ALA 36.A N THR 32.A O no hydrogen 2.875 N/A ALA 37.A N ALA 33.A O no hydrogen 2.884 N/A LEU 38.A N HIS 34.A O no hydrogen 3.010 N/A SER 39.A N GLU 35.A O no hydrogen 2.888 N/A SER 39.A OG GLU 35.A O no hydrogen 2.965 N/A LEU 40.A N ALA 36.A O no hydrogen 2.885 N/A ALA 41.A N ALA 37.A O no hydrogen 2.876 N/A SER 42.A N LEU 38.A O no hydrogen 2.960 N/A SER 42.A OG LEU 38.A O no hydrogen 3.496 N/A ASN 43.A N SER 39.A O no hydrogen 3.092 N/A SER 46.A N LYS 2.A O no hydrogen 3.231 N/A ILE 48.A N PRO 74.A O no hydrogen 3.165 N/A VAL 49.A N LEU 4.A O no hydrogen 2.791 N/A ASP 51.A N ILE 6.A O no hydrogen 3.335 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.161 N/A LEU 54.A N LEU 52.A O no hydrogen 2.898 N/A LEU 63.A N GLY 59.A O no hydrogen 2.846 N/A SER 64.A N LEU 60.A O no hydrogen 2.969 N/A SER 64.A OG HIS 61.A O no hydrogen 2.599 N/A ARG 65.A N HIS 61.A O no hydrogen 2.837 N/A MET 66.A N PHE 62.A O no hydrogen 2.960 N/A ARG 67.A N LEU 63.A O no hydrogen 2.849 N/A ARG 67.A NH2 GLN 73.A O no hydrogen 3.265 N/A ARG 67.A NH2 GLY 94.A O no hydrogen 3.226 N/A ARG 68.A N SER 64.A O no hydrogen 2.882 N/A GLU 69.A N ARG 65.A O no hydrogen 2.757 N/A LYS 70.A N ARG 67.A O no hydrogen 3.250 N/A MET 71.A N MET 66.A O no hydrogen 3.119 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.589 N/A LEU 76.A N ILE 48.A O no hydrogen 2.911 N/A ILE 77.A N ASP 97.A O no hydrogen 2.920 N/A LEU 78.A N LEU 50.A O no hydrogen 3.059 N/A THR 79.A N LEU 99.A O no hydrogen 3.309 N/A ARG 87.A N THR 83.A O no hydrogen 3.030 N/A ARG 87.A NH2 ASP 82.A O no hydrogen 3.119 N/A ARG 87.A NH2 ASP 82.A OD1 no hydrogen 3.186 N/A ILE 88.A N LEU 84.A O no hydrogen 3.031 N/A SER 89.A N GLU 85.A O no hydrogen 2.891 N/A SER 89.A OG ASP 86.A O no hydrogen 2.498 N/A GLY 90.A N ASP 86.A O no hydrogen 2.863 N/A LEU 91.A N ARG 87.A O no hydrogen 2.960 N/A ASP 92.A N ILE 88.A O no hydrogen 2.851 N/A THR 93.A N SER 89.A O no hydrogen 2.882 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.410 N/A GLY 94.A N GLY 90.A O no hydrogen 3.151 N/A GLY 94.A N LEU 91.A O no hydrogen 2.998 N/A ALA 95.A N GLY 90.A O no hydrogen 2.929 N/A ASP 96.A N VAL 75.A O no hydrogen 3.085 N/A ASP 97.A N VAL 75.A O no hydrogen 3.473 N/A TYR 98.A N ASP 97.A OD1 no hydrogen 2.831 N/A TYR 98.A OH ARG 81.A O no hydrogen 2.310 N/A LEU 99.A N ILE 77.A O no hydrogen 2.652 N/A LYS 101.A N THR 79.A O no hydrogen 2.980 N/A LEU 108.A N ALA 104.A O no hydrogen 2.767 N/A ASN 109.A N LEU 105.A O no hydrogen 2.846 N/A ASN 109.A ND2 GLU 23.A OE2 no hydrogen 2.662 N/A ALA 110.A N GLU 106.A O no hydrogen 2.910 N/A ARG 111.A N GLU 107.A O no hydrogen 2.941 N/A ILE 112.A N LEU 108.A O no hydrogen 2.947 N/A ARG 113.A N ASN 109.A O no hydrogen 2.891 N/A ALA 114.A N ALA 110.A O no hydrogen 2.954 N/A LEU 115.A N ARG 111.A O no hydrogen 2.953 N/A LEU 116.A N ILE 112.A O no hydrogen 2.906 N/A ARG 117.A N ARG 113.A O no hydrogen 3.031 N/A ARG 117.A NH2 ASN 125.A OD1 no hydrogen 3.407 N/A ARG 118.A N ALA 114.A O no hydrogen 3.026 N/A HIS 119.A N LEU 115.A O no hydrogen 3.065 N/A ASN 120.A N LEU 116.A O no hydrogen 2.915 N/A GLY 123.A N ARG 117.A O no hydrogen 3.021 N/A ASP 124.A N ASN 121.A O no hydrogen 3.085 N/A ILE 127.A N LEU 134.A O no hydrogen 2.793 N/A VAL 129.A N LEU 132.A O no hydrogen 2.962 N/A LEU 132.A N VAL 129.A O no hydrogen 2.933 N/A ARG 133.A N TRP 142.A O no hydrogen 2.984 N/A LEU 134.A N ILE 127.A O no hydrogen 2.881 N/A ASN 135.A N LEU 140.A O no hydrogen 2.886 N/A ARG 139.A N VAL 136.A O no hydrogen 3.404 N/A LEU 140.A N ASN 135.A O no hydrogen 2.950 N/A TRP 142.A N ARG 133.A O no hydrogen 2.874 N/A GLY 144.A N ASN 131.A O no hydrogen 2.813 N/A THR 146.A N LEU 143.A O no hydrogen 3.175 N/A THR 146.A OG1 LEU 143.A O no hydrogen 3.038 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.249 N/A LYS 153.A NZ ILE 178.A O no hydrogen 3.198 N/A TYR 155.A N THR 151.A O no hydrogen 2.915 N/A ALA 156.A N PRO 152.A O no hydrogen 2.898 N/A LEU 157.A N LYS 153.A O no hydrogen 2.942 N/A LEU 158.A N GLU 154.A O no hydrogen 2.898 N/A SER 159.A N TYR 155.A O no hydrogen 2.837 N/A ARG 160.A N ALA 156.A O no hydrogen 2.970 N/A LEU 161.A N LEU 157.A O no hydrogen 2.928 N/A MET 162.A N LEU 158.A O no hydrogen 2.909 N/A MET 163.A N SER 159.A O no hydrogen 2.930 N/A LYS 164.A N ARG 160.A O no hydrogen 3.204 N/A SER 167.A N LYS 164.A O no hydrogen 3.106 N/A VAL 169.A N TYR 214.A O no hydrogen 3.127 N/A ARG 171.A NH2 TYR 214.A OH no hydrogen 2.623 N/A LEU 174.A N HIS 170.A O no hydrogen 3.292 N/A TYR 175.A N ARG 171.A O no hydrogen 2.889 N/A ASN 176.A N GLU 172.A O no hydrogen 2.902 N/A ASP 177.A N ILE 173.A O no hydrogen 2.869 N/A ILE 178.A N LEU 174.A O no hydrogen 2.972 N/A TYR 179.A N TYR 175.A O no hydrogen 3.149 N/A TYR 179.A N ASN 176.A O no hydrogen 3.179 N/A SER 180.A OG ASP 182.A OD1 no hydrogen 2.298 N/A ASN 183.A N ASP 182.A OD1 no hydrogen 2.304 N/A GLU 184.A N ASP 182.A O no hydrogen 3.217 N/A THR 189.A OG1 THR 187.A O no hydrogen 3.308 N/A HIS 193.A N THR 189.A O no hydrogen 2.850 N/A ILE 194.A N LEU 190.A O no hydrogen 2.917 N/A HIS 195.A N GLU 191.A O no hydrogen 2.863 N/A HIS 195.A ND1 ASN 196.A OD1 no hydrogen 3.023 N/A ASN 196.A N VAL 192.A O no hydrogen 2.950 N/A LEU 197.A N HIS 193.A O no hydrogen 2.888 N/A ARG 198.A N ILE 194.A O no hydrogen 2.867 N/A ARG 198.A NE ILE 206.A O no hydrogen 2.816 N/A ARG 198.A NH2 ILE 206.A O no hydrogen 3.275 N/A GLU 199.A N HIS 195.A O no hydrogen 2.887 N/A LYS 200.A N ASN 196.A O no hydrogen 2.920 N/A GLY 202.A N ARG 198.A O no hydrogen 2.607 N/A ARG 205.A N GLY 202.A O no hydrogen 3.327 N/A ARG 205.A NH1 ASN 131.A OD1 no hydrogen 2.488 N/A ARG 207.A N MET 215.A O no hydrogen 2.859 N/A VAL 209.A N GLY 213.A O no hydrogen 3.341 N/A PHE 212.A N VAL 209.A O no hydrogen 3.164 N/A TYR 214.A N VAL 169.A O no hydrogen 3.433 N/A MET 215.A N ARG 207.A O no hydrogen 2.943 N/A ALA 217.A N ARG 205.A O no hydrogen 3.105 N/A