Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASP 4.A OD1 no hydrogen 2.881 N/A LEU 8.A N ASP 4.A O no hydrogen 2.958 N/A LYS 9.A N ALA 5.A O no hydrogen 3.108 N/A ARG 10.A N ASP 6.A O no hydrogen 3.344 N/A ARG 10.A NH1 GLU 7.A OE2 no hydrogen 2.718 N/A VAL 11.A N GLU 7.A O no hydrogen 2.976 N/A LEU 12.A N LEU 8.A O no hydrogen 2.964 N/A GLU 13.A N LYS 9.A O no hydrogen 3.053 N/A GLU 13.A N ARG 10.A O no hydrogen 2.825 N/A ALA 14.A N ARG 10.A O no hydrogen 3.044 N/A LEU 15.A N VAL 11.A O no hydrogen 2.995 N/A LEU 16.A N LEU 12.A O no hydrogen 2.912 N/A LEU 17.A N ALA 14.A O no hydrogen 3.257 N/A THR 21.A OG1 PRO 22.A O no hydrogen 3.328 N/A VAL 23.A N TRP 66.A O no hydrogen 2.896 N/A THR 24.A OG1 ASP 26.A OD1 no hydrogen 3.104 N/A LEU 28.A N THR 24.A O no hydrogen 2.974 N/A ALA 29.A N ALA 25.A O no hydrogen 2.585 N/A ALA 30.A N ASP 26.A O no hydrogen 2.680 N/A ALA 31.A N ALA 27.A O no hydrogen 2.769 N/A THR 32.A N LEU 28.A O no hydrogen 2.716 N/A GLU 33.A N ALA 30.A O no hydrogen 2.966 N/A GLN 34.A N ALA 29.A O no hydrogen 2.947 N/A GLN 34.A NE2 GLU 2.A OE1 no hydrogen 2.929 N/A GLN 34.A NE2 THR 32.A O no hydrogen 3.440 N/A ARG 38.A N PRO 35.A O no hydrogen 3.041 N/A ARG 38.A NE GLN 34.A OE1 no hydrogen 3.133 N/A ARG 38.A NH2 LEU 3.A O no hydrogen 2.602 N/A VAL 39.A N PRO 35.A O no hydrogen 3.246 N/A ALA 40.A N VAL 36.A O no hydrogen 2.696 N/A ALA 41.A N TYR 37.A O no hydrogen 3.185 N/A LYS 42.A N ARG 38.A O no hydrogen 2.908 N/A LEU 43.A N VAL 39.A O no hydrogen 2.884 N/A GLN 44.A N ALA 40.A O no hydrogen 3.311 N/A LEU 45.A N ALA 41.A O no hydrogen 2.953 N/A MET 46.A N LYS 42.A O no hydrogen 2.716 N/A ALA 47.A N LEU 43.A O no hydrogen 2.815 N/A ASP 48.A N GLN 44.A O no hydrogen 2.973 N/A GLU 49.A N LEU 45.A O no hydrogen 2.863 N/A LEU 50.A N MET 46.A O no hydrogen 3.108 N/A THR 51.A N ALA 47.A O no hydrogen 3.210 N/A GLY 52.A N GLU 49.A O no hydrogen 2.859 N/A ARG 53.A N GLU 49.A O no hydrogen 3.073 N/A ARG 53.A N LEU 50.A O no hydrogen 3.256 N/A SER 55.A N LEU 50.A O no hydrogen 2.828 N/A SER 55.A OG ILE 57.A O no hydrogen 3.562 N/A ILE 57.A N SER 55.A OG no hydrogen 3.108 N/A ASP 58.A N TYR 69.A O no hydrogen 2.664 N/A ARG 60.A N ARG 67.A O no hydrogen 3.069 N/A THR 62.A N GLY 65.A O no hydrogen 2.574 N/A GLY 65.A N THR 62.A O no hydrogen 2.512 N/A TRP 66.A N VAL 23.A O no hydrogen 2.427 N/A ARG 67.A N ARG 60.A O no hydrogen 3.106 N/A TYR 69.A N ASP 58.A O no hydrogen 2.716 N/A ARG 71.A N GLY 56.A O no hydrogen 2.885 N/A ARG 71.A NE SER 55.A O no hydrogen 2.547 N/A ARG 71.A NH2 ILE 57.A O no hydrogen 3.018 N/A PHE 74.A N ARG 71.A O no hydrogen 2.889 N/A ALA 75.A N ALA 72.A O no hydrogen 2.883 N/A VAL 78.A N PHE 74.A O no hydrogen 3.211 N/A GLU 79.A N ALA 75.A O no hydrogen 2.810 N/A LYS 80.A N PRO 76.A O no hydrogen 3.239 N/A LEU 81.A N TYR 77.A O no hydrogen 3.108 N/A LEU 82.A N VAL 78.A O no hydrogen 3.300 N/A LEU 83.A N GLU 79.A O no hydrogen 3.045 N/A ASP 84.A N LYS 80.A O no hydrogen 2.851 N/A ALA 86.A N LEU 83.A O no hydrogen 2.903 N/A ARG 87.A NH2 ALA 129.A O no hydrogen 3.525 N/A ALA 94.A N THR 91.A OG1 no hydrogen 3.295 N/A LEU 95.A N THR 91.A O no hydrogen 3.057 N/A GLU 96.A N ARG 92.A O no hydrogen 2.857 N/A THR 97.A N ALA 93.A O no hydrogen 3.007 N/A LEU 98.A N ALA 94.A O no hydrogen 2.788 N/A ALA 99.A N LEU 95.A O no hydrogen 2.787 N/A VAL 100.A N GLU 96.A O no hydrogen 3.138 N/A VAL 101.A N THR 97.A O no hydrogen 3.236 N/A ALA 102.A N LEU 98.A O no hydrogen 2.836 N/A TYR 103.A N ALA 99.A O no hydrogen 2.812 N/A ARG 104.A N VAL 100.A O no hydrogen 2.978 N/A GLN 105.A NE2 THR 149.A O no hydrogen 3.430 N/A GLN 105.A NE2 THR 149.A OG1 no hydrogen 3.025 N/A VAL 107.A N PHE 147.A O no hydrogen 3.347 N/A ARG 111.A N THR 108.A O no hydrogen 3.039 N/A VAL 112.A N THR 108.A O no hydrogen 3.263 N/A SER 113.A N ARG 109.A O no hydrogen 2.641 N/A SER 113.A OG VAL 118.A O no hydrogen 2.785 N/A ALA 114.A N ALA 110.A O no hydrogen 3.124 N/A VAL 115.A N ARG 111.A O no hydrogen 2.878 N/A ARG 116.A N VAL 112.A O no hydrogen 2.905 N/A GLY 117.A N SER 113.A O no hydrogen 2.784 N/A VAL 118.A N SER 113.A O no hydrogen 3.105 N/A ASN 119.A ND2 ASP 121.A OD2 no hydrogen 3.046 N/A MET 124.A N VAL 120.A O no hydrogen 2.761 N/A ARG 125.A N ASP 121.A O no hydrogen 2.867 N/A THR 126.A N ALA 122.A O no hydrogen 3.136 N/A THR 126.A OG1 VAL 123.A O no hydrogen 3.187 N/A LEU 127.A N VAL 123.A O no hydrogen 2.937 N/A LEU 128.A N MET 124.A O no hydrogen 2.785 N/A ALA 129.A N ARG 125.A O no hydrogen 2.789 N/A ARG 130.A N THR 126.A O no hydrogen 2.818 N/A ARG 130.A NH1 THR 88.A O no hydrogen 3.172 N/A ARG 130.A NH2 THR 88.A O no hydrogen 2.655 N/A GLY 131.A N LEU 128.A O no hydrogen 2.762 N/A LEU 132.A N LEU 127.A O no hydrogen 2.929 N/A THR 134.A N ALA 148.A O no hydrogen 2.859 N/A THR 134.A OG1 GLU 135.A OE1 no hydrogen 3.356 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.649 N/A VAL 136.A N THR 146.A O no hydrogen 2.996 N/A ASP 139.A N ALA 144.A O no hydrogen 2.807 N/A THR 142.A N ASP 139.A OD1 no hydrogen 2.791 N/A GLY 143.A N ASP 139.A O no hydrogen 2.370 N/A THR 146.A N GLY 137.A O no hydrogen 3.134 N/A PHE 147.A N VAL 107.A O no hydrogen 2.759 N/A ALA 148.A N THR 134.A O no hydrogen 3.099 N/A THR 149.A OG1 GLN 105.A OE1 no hydrogen 3.364 N/A THR 150.A N LEU 132.A O no hydrogen 3.089 N/A THR 150.A OG1 GLY 131.A O no hydrogen 2.562 N/A PHE 153.A N THR 150.A OG1 no hydrogen 3.183 N/A GLU 155.A N GLU 151.A O no hydrogen 3.122 N/A ARG 156.A N LEU 152.A O no hydrogen 2.842 N/A LEU 157.A N PHE 153.A O no hydrogen 3.118 N/A GLY 158.A N LEU 154.A O no hydrogen 2.965 N/A