Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 137.A OE2 no hydrogen 2.980 N/A ARG 6.A NE GLU 137.A OE2 no hydrogen 3.007 N/A ARG 6.A NH1 ASP 14.A OD2 no hydrogen 2.908 N/A ARG 6.A NH2 GLU 137.A OE1 no hydrogen 2.957 N/A THR 7.A N GLN 10.A OE1.B no hydrogen 2.961 N/A GLN 10.A N.A THR 7.A OG1 no hydrogen 3.193 N/A GLN 10.A N.B THR 7.A OG1 no hydrogen 3.147 N/A GLN 10.A NE2.A ASP 14.A OD1 no hydrogen 2.821 N/A ARG 11.A N THR 7.A O no hydrogen 2.744 N/A ARG 11.A NE ARG 6.A O no hydrogen 2.920 N/A ARG 11.A NH1 ALA 131.A O no hydrogen 3.100 N/A ARG 11.A NH1 GLU 137.A O no hydrogen 2.843 N/A ARG 11.A NH2 ARG 6.A O no hydrogen 3.390 N/A ARG 11.A NH2 GLU 137.A O no hydrogen 3.547 N/A ARG 11.A NH2 SER 139.A O no hydrogen 2.841 N/A ILE 12.A N ALA 8.A O no hydrogen 2.887 N/A GLN 13.A N LYS 9.A O no hydrogen 3.115 N/A GLN 13.A NE2 ASN 17.A OD1 no hydrogen 2.848 N/A ASP 14.A N GLN 10.A O.A no hydrogen 2.888 N/A ASP 14.A N GLN 10.A O.B no hydrogen 2.877 N/A THR 15.A N ARG 11.A O no hydrogen 2.780 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.643 N/A LEU 16.A N ILE 12.A O no hydrogen 2.818 N/A ASN 17.A N GLN 13.A O no hydrogen 2.990 N/A ARG 18.A N ASP 14.A O no hydrogen 2.980 N/A ARG 18.A NH1 ASP 22.A OD1 no hydrogen 2.994 N/A ARG 18.A NH2 ASP 80.A OD2 no hydrogen 3.044 N/A LEU 19.A N THR 15.A O no hydrogen 2.877 N/A GLU 20.A N LEU 16.A O no hydrogen 3.048 N/A LEU 21.A N ASN 17.A O no hydrogen 2.931 N/A LEU 21.A N ARG 18.A O no hydrogen 3.062 N/A ASP 22.A N ARG 18.A O no hydrogen 2.926 N/A ALA 25.A N LEU 42.A O no hydrogen 2.850 N/A TRP 26.A N GLY 74.A O no hydrogen 2.858 N/A VAL 27.A N VAL 40.A O no hydrogen 2.780 N/A SER 28.A N ARG 72.A O no hydrogen 2.776 N/A THR 29.A N TYR 38.A O no hydrogen 2.945 N/A GLY 31.A N ALA 36.A O no hydrogen 3.021 N/A TYR 38.A N THR 29.A O no hydrogen 2.904 N/A VAL 40.A N VAL 27.A O no hydrogen 3.223 N/A LEU 42.A N ALA 25.A O no hydrogen 2.854 N/A SER 43.A OG ASP 24.A OD1 no hydrogen 2.991 N/A TYR 44.A N VAL 23.A O no hydrogen 2.900 N/A TYR 44.A OH LEU 19.A O no hydrogen 2.907 N/A LEU 45.A N LEU 52.A O no hydrogen 2.886 N/A ASP 47.A N THR 50.A O no hydrogen 3.191 N/A GLU 49.A N ASP 47.A OD1 no hydrogen 2.804 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.859 N/A PHE 51.A N ILE 124.A O no hydrogen 2.969 N/A LEU 52.A N LEU 45.A O no hydrogen 2.813 N/A VAL 53.A N PHE 122.A O no hydrogen 3.046 N/A THR 55.A N LEU 120.A O no hydrogen 2.992 N/A THR 55.A OG1 SER 59.A OG no hydrogen 2.797 N/A ALA 57.A N SER 118.A O no hydrogen 2.944 N/A SER 59.A N PRO 56.A O no hydrogen 3.075 N/A SER 59.A OG THR 55.A OG1 no hydrogen 2.797 N/A SER 59.A OG PRO 56.A O no hydrogen 2.965 N/A GLY 62.A N SER 59.A OG no hydrogen 2.879 N/A ARG 63.A N SER 59.A O no hydrogen 2.891 N/A ARG 63.A NE ALA 58.A O no hydrogen 2.888 N/A ASN 64.A N PRO 60.A O no hydrogen 2.934 N/A ASN 64.A ND2 THR 29.A OG1 no hydrogen 3.007 N/A LEU 65.A N THR 61.A O no hydrogen 2.844 N/A SER 66.A N GLY 62.A O no hydrogen 2.995 N/A SER 66.A OG GLY 62.A O no hydrogen 3.032 N/A GLU 67.A N ARG 63.A O no hydrogen 2.963 N/A THR 68.A N ASN 64.A O no hydrogen 2.850 N/A THR 68.A OG1 ASN 64.A O no hydrogen 2.765 N/A GLY 69.A N LEU 65.A O no hydrogen 2.836 N/A ARG 70.A N THR 68.A OG1 no hydrogen 3.332 N/A VAL 71.A N GLY 86.A O no hydrogen 3.113 N/A ARG 72.A N SER 28.A O no hydrogen 2.919 N/A LEU 73.A N VAL 84.A O no hydrogen 2.909 N/A GLY 74.A N TRP 26.A O no hydrogen 2.965 N/A ILE 75.A N VAL 82.A O no hydrogen 2.824 N/A ARG 79.A NH1 GLU 134.A OE1 no hydrogen 3.219 N/A ASP 80.A N PRO 77.A O no hydrogen 3.086 N/A LEU 81.A N TRP 132.A O no hydrogen 3.116 N/A VAL 82.A N ILE 75.A O no hydrogen 2.705 N/A LEU 83.A N GLN 130.A O no hydrogen 2.762 N/A VAL 84.A N LEU 73.A O no hydrogen 2.847 N/A GLU 85.A N ARG 128.A O no hydrogen 2.763 N/A GLY 86.A N VAL 71.A O no hydrogen 2.991 N/A THR 87.A N SER 125.A O no hydrogen 3.157 N/A ALA 88.A N GLY 69.A O no hydrogen 2.878 N/A LEU 89.A N ARG 123.A O no hydrogen 3.057 N/A LEU 91.A N TYR 121.A O no hydrogen 2.780 N/A GLY 95.A N GLU 92.A O no hydrogen 2.712 N/A VAL 100.A N PRO 97.A O no hydrogen 3.185 N/A THR 103.A N GLY 99.A O no hydrogen 3.144 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.026 N/A PHE 104.A N VAL 100.A O no hydrogen 2.832 N/A ALA 105.A N GLY 101.A O no hydrogen 2.923 N/A GLU 106.A N ASP 102.A O no hydrogen 2.984 N/A LYS 107.A N THR 103.A O no hydrogen 2.976 N/A LYS 107.A NZ ASP 22.A O no hydrogen 2.714 N/A LYS 107.A NZ TYR 44.A O no hydrogen 2.790 N/A THR 108.A N PHE 104.A O no hydrogen 2.959 N/A THR 108.A OG1 PHE 104.A O no hydrogen 3.009 N/A GLY 109.A N ALA 105.A O no hydrogen 2.893 N/A PHE 110.A N THR 108.A OG1 no hydrogen 3.285 N/A ARG 113.A N ASP 111.A OD1 no hydrogen 3.208 N/A ARG 113.A NE ASP 111.A OD1 no hydrogen 2.815 N/A ARG 113.A NE ASP 111.A OD2 no hydrogen 3.372 N/A ARG 113.A NH1 ASP 102.A OD1 no hydrogen 3.271 N/A ARG 113.A NH2 ASP 102.A OD1 no hydrogen 2.803 N/A ARG 113.A NH2 ASP 111.A OD2 no hydrogen 2.909 N/A ARG 114.A N ASP 111.A O no hydrogen 2.913 N/A LEU 115.A N PRO 112.A O no hydrogen 3.196 N/A LEU 120.A N THR 55.A O no hydrogen 2.907 N/A TYR 121.A N LEU 91.A O no hydrogen 2.971 N/A PHE 122.A N VAL 53.A O no hydrogen 2.922 N/A ARG 123.A N LEU 89.A O no hydrogen 2.912 N/A ILE 124.A N PHE 51.A O no hydrogen 2.691 N/A SER 125.A N THR 87.A O no hydrogen 2.882 N/A ARG 127.A N GLU 85.A O no hydrogen 2.714 N/A ARG 128.A N GLU 85.A O no hydrogen 3.156 N/A ARG 128.A NE GLU 142.A OE2 no hydrogen 2.712 N/A ARG 128.A NH1 GLU 85.A OE2.A no hydrogen 2.924 N/A ARG 128.A NH2 GLU 142.A OE2 no hydrogen 2.999 N/A GLN 130.A N LEU 83.A O no hydrogen 2.827 N/A ALA 131.A N ARG 141.A O no hydrogen 2.878 N/A TRP 132.A N LEU 81.A O no hydrogen 3.094 N/A ARG 133.A N GLU 137.A OE1 no hydrogen 2.824 N/A ARG 133.A NE ASP 80.A OD1 no hydrogen 3.020 N/A ARG 133.A NH2 ASP 80.A OD1 no hydrogen 3.548 N/A ASN 136.A ND2 PRO 3.A O no hydrogen 3.074 N/A GLU 137.A N GLU 134.A O no hydrogen 3.019 N/A LEU 138.A N ALA 135.A O no hydrogen 3.001 N/A ARG 141.A N LEU 138.A O no hydrogen 3.297 N/A ARG 141.A NE GLN 130.A OE1 no hydrogen 3.146 N/A ARG 141.A NH1 LEU 138.A O no hydrogen 3.103 N/A LEU 143.A N VAL 129.A O no hydrogen 2.758 N/A ARG 144.A N GLU 147.A O no hydrogen 3.180 N/A GLY 146.A N ARG 127.A O no hydrogen 2.815 N/A GLU 147.A N ARG 144.A O no hydrogen 3.128 N/A LEU 149.A N LEU 143.A O no hydrogen 2.764 N/A