Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3khn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 5.A OE1 no hydrogen 3.499 N/A GLU 5.A N ARG 1.A O no hydrogen 2.878 N/A LEU 6.A N LEU 2.A O no hydrogen 2.811 N/A ILE 7.A N GLN 3.A O no hydrogen 3.181 N/A GLU 8.A N ARG 4.A O no hydrogen 3.077 N/A ALA 9.A N GLU 5.A O no hydrogen 2.911 N/A GLN 10.A N LEU 6.A O no hydrogen 2.722 N/A GLN 10.A NE2 GLY 36.A O no hydrogen 3.062 N/A GLN 10.A NE2 GLN 76.A OE1 no hydrogen 3.047 N/A ARG 11.A N ILE 7.A O no hydrogen 2.764 N/A ARG 11.A NE GLU 8.A OE1 no hydrogen 3.163 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.946 N/A GLN 12.A N GLU 8.A O no hydrogen 3.182 N/A THR 13.A N ALA 9.A O no hydrogen 3.103 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.204 N/A TYR 14.A N GLN 10.A O no hydrogen 2.736 N/A TYR 14.A OH ALA 31.A O no hydrogen 2.728 N/A ASN 15.A N ARG 11.A O no hydrogen 3.039 N/A GLU 16.A N GLN 12.A O no hydrogen 3.093 N/A THR 18.A N ASN 15.A O no hydrogen 3.111 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.402 N/A TYR 19.A N GLU 16.A O no hydrogen 2.897 N/A TYR 19.A OH THR 65.A O no hydrogen 2.913 N/A TYR 19.A OH ASP 68.A OD2 no hydrogen 3.209 N/A THR 21.A N ARG 17.A O no hydrogen 3.070 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.001 N/A VAL 22.A N THR 18.A O no hydrogen 2.909 N/A ASN 23.A N TYR 19.A O no hydrogen 3.217 N/A ASN 23.A ND2 TYR 19.A O no hydrogen 3.026 N/A GLY 24.A N THR 21.A O no hydrogen 2.875 N/A VAL 25.A N PHE 20.A O no hydrogen 2.990 N/A VAL 28.A N VAL 25.A O no hydrogen 2.961 N/A ILE 29.A N VAL 25.A O no hydrogen 2.886 N/A GLY 30.A N ARG 41.A O no hydrogen 2.935 N/A VAL 32.A N THR 39.A O no hydrogen 2.844 N/A ASP 34.A N VAL 37.A O no hydrogen 2.698 N/A VAL 37.A N ASP 34.A O no hydrogen 2.833 N/A ILE 38.A N LEU 153.A O no hydrogen 2.965 N/A THR 39.A N VAL 32.A O no hydrogen 2.855 N/A LEU 40.A N PHE 151.A O no hydrogen 2.920 N/A ARG 41.A N GLY 30.A O no hydrogen 2.716 N/A ARG 41.A NE GLU 150.A OE2 no hydrogen 3.222 N/A VAL 42.A N VAL 149.A O no hydrogen 2.858 N/A SER 44.A N ARG 147.A O no hydrogen 2.968 N/A VAL 46.A N PRO 43.A O no hydrogen 3.138 N/A LEU 47.A N SER 44.A O no hydrogen 2.896 N/A PHE 48.A N SER 44.A O no hydrogen 2.793 N/A ALA 52.A N ALA 49.A O no hydrogen 2.779 N/A ALA 56.A N LEU 47.A O no hydrogen 2.825 N/A ALA 59.A N ALA 56.A O no hydrogen 2.935 N/A LEU 63.A N ALA 59.A O no hydrogen 3.005 N/A ALA 64.A N ASP 60.A O no hydrogen 2.796 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.948 N/A LEU 66.A N VAL 62.A O no hydrogen 3.043 N/A LYS 67.A N LEU 63.A O no hydrogen 2.752 N/A ASP 68.A N ALA 64.A O no hydrogen 3.199 N/A LEU 69.A N THR 65.A O no hydrogen 3.255 N/A PHE 70.A N LEU 66.A O no hydrogen 2.771 N/A ILE 71.A N LYS 67.A O no hydrogen 2.877 N/A ARG 72.A N ASP 68.A O no hydrogen 2.915 N/A ARG 73.A N LEU 69.A O no hydrogen 2.677 N/A ARG 73.A NE GLU 75.A OE2 no hydrogen 3.200 N/A ARG 73.A NH2 GLU 75.A OE2 no hydrogen 3.200 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.608 N/A GLN 76.A N ARG 73.A O no hydrogen 3.267 N/A GLN 76.A NE2 GLN 10.A OE1 no hydrogen 2.915 N/A GLN 76.A NE2 GLU 75.A OE2 no hydrogen 3.058 N/A ASN 77.A N GLU 154.A O no hydrogen 2.820 N/A ILE 78.A N ARG 122.A O no hydrogen 2.784 N/A ASN 79.A N VAL 152.A O no hydrogen 2.864 N/A ASN 79.A ND2 THR 124.A OG1 no hydrogen 2.624 N/A ILE 80.A N THR 124.A O no hydrogen 2.809 N/A LYS 81.A N GLU 150.A O no hydrogen 2.919 N/A GLY 82.A N THR 126.A O no hydrogen 2.934 N/A PHE 83.A N ARG 148.A O no hydrogen 2.994 N/A THR 84.A N GLY 129.A O no hydrogen 2.892 N/A THR 84.A OG1 ASP 85.A O no hydrogen 2.792 N/A VAL 87.A N ASP 85.A OD1 no hydrogen 3.185 N/A GLN 88.A NE2 ASP 86.A O no hydrogen 3.430 N/A GLN 88.A NE2 GLU 130.A OE2 no hydrogen 2.656 N/A ASN 92.A N SER 90.A OG no hydrogen 3.378 N/A LYS 96.A N GLU 100.A OE1 no hydrogen 2.929 N/A ASN 98.A N GLN 88.A OE1 no hydrogen 3.390 N/A ASN 98.A ND2 VAL 87.A O no hydrogen 3.011 N/A ASN 98.A ND2 GLU 130.A OE2 no hydrogen 3.076 N/A GLU 100.A N ASP 97.A OD1 no hydrogen 2.984 N/A VAL 101.A N ASP 97.A O no hydrogen 3.121 N/A SER 102.A N ASN 98.A O no hydrogen 2.932 N/A SER 102.A OG ASN 98.A O no hydrogen 2.852 N/A SER 102.A OG TRP 99.A O no hydrogen 3.146 N/A ALA 103.A N TRP 99.A O no hydrogen 2.870 N/A LEU 104.A N GLU 100.A O no hydrogen 2.890 N/A ARG 105.A N VAL 101.A O no hydrogen 2.991 N/A ARG 105.A NE ALA 52.A O no hydrogen 2.887 N/A ARG 105.A NH2 ALA 52.A O no hydrogen 3.044 N/A SER 106.A N SER 102.A O no hydrogen 2.975 N/A SER 106.A OG.A SER 102.A O no hydrogen 2.901 N/A SER 106.A OG.A THR 126.A O no hydrogen 2.957 N/A SER 106.A OG.B SER 102.A O no hydrogen 3.387 N/A SER 106.A OG.B ALA 103.A O no hydrogen 2.660 N/A VAL 107.A N ALA 103.A O no hydrogen 3.061 N/A ASN 108.A N LEU 104.A O no hydrogen 3.036 N/A ASN 108.A ND2 VAL 53.A O no hydrogen 2.814 N/A VAL 109.A N ARG 105.A O no hydrogen 2.937 N/A LEU 110.A N SER 106.A O no hydrogen 2.860 N/A ARG 111.A N VAL 107.A O no hydrogen 2.853 N/A TYR 112.A N ASN 108.A O no hydrogen 3.247 N/A PHE 113.A N VAL 109.A O no hydrogen 3.288 N/A LEU 114.A N LEU 110.A O no hydrogen 2.850 N/A GLY 115.A N ARG 111.A O no hydrogen 2.920 N/A ALA 116.A N TYR 112.A O no hydrogen 2.984 N/A GLY 117.A N LEU 114.A O no hydrogen 3.020 N/A ILE 118.A N PHE 113.A O no hydrogen 2.983 N/A ARG 122.A N GLU 119.A O no hydrogen 3.041 N/A ARG 122.A NE GLN 76.A O no hydrogen 2.964 N/A ARG 122.A NH1 PHE 70.A O no hydrogen 2.877 N/A ARG 122.A NH2 PHE 70.A O no hydrogen 2.968 N/A ARG 122.A NH2 GLN 76.A O no hydrogen 2.947 N/A LEU 123.A N PRO 120.A O no hydrogen 2.989 N/A THR 124.A N ILE 78.A O no hydrogen 3.032 N/A THR 126.A N ILE 80.A O no hydrogen 2.796 N/A LEU 128.A N GLY 82.A O no hydrogen 2.801 N/A GLY 129.A N SER 102.A OG no hydrogen 2.822 N/A LEU 131.A N LEU 128.A O no hydrogen 3.103 N/A PHE 135.A N ASN 146.A OD1 no hydrogen 2.886 N/A THR 138.A N PRO 136.A O no hydrogen 2.818 N/A THR 138.A OG1 PRO 136.A O no hydrogen 3.554 N/A ASN 142.A N SER 139.A OG no hydrogen 2.989 N/A ASN 142.A ND2 PRO 136.A O no hydrogen 2.907 N/A ARG 143.A N SER 139.A O no hydrogen 2.902 N/A ARG 143.A NH2 ASP 140.A OD1 no hydrogen 2.140 N/A ALA 144.A N ASP 140.A O no hydrogen 2.881 N/A ARG 145.A N GLU 141.A O no hydrogen 3.261 N/A ASN 146.A N ASN 142.A O no hydrogen 3.044 N/A ASN 146.A N ARG 143.A O no hydrogen 2.979 N/A ASN 146.A ND2 PHE 135.A O no hydrogen 2.843 N/A ASN 146.A ND2 ASN 137.A OD1 no hydrogen 2.760 N/A ARG 147.A N ARG 143.A O no hydrogen 3.207 N/A ARG 147.A N ALA 144.A O no hydrogen 3.240 N/A ARG 147.A NH1 ASP 85.A OD2 no hydrogen 2.639 N/A ARG 148.A N PHE 83.A O no hydrogen 3.369 N/A ARG 148.A NE GLU 150.A OE2 no hydrogen 2.806 N/A ARG 148.A NH1 ASN 146.A O no hydrogen 3.186 N/A ARG 148.A NH2 GLU 150.A OE2 no hydrogen 3.195 N/A VAL 149.A N VAL 42.A O no hydrogen 2.815 N/A GLU 150.A N LYS 81.A O no hydrogen 2.740 N/A PHE 151.A N LEU 40.A O no hydrogen 2.866 N/A VAL 152.A N ASN 79.A O no hydrogen 2.872 N/A LEU 153.A N ILE 38.A O no hydrogen 2.682 N/A GLU 154.A N ASN 77.A O no hydrogen 3.173 N/A ARG 155.A NE GLN 10.A OE1 no hydrogen 2.632 N/A ARG 155.A NH2 GLN 10.A OE1 no hydrogen 3.288 N/A HIS 159.A ND1 GLU 156.A OE1 no hydrogen 2.956 N/A