Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 3.A OD1 no hydrogen 2.883 N/A LYS 7.A N ASP 3.A O no hydrogen 3.044 N/A GLY 8.A N ASP 4.A O no hydrogen 3.005 N/A TYR 9.A N ILE 5.A O no hydrogen 2.935 N/A ASN 10.A N SER 6.A O no hydrogen 3.035 N/A ALA 11.A N LYS 7.A O no hydrogen 3.093 N/A ALA 12.A N GLY 8.A O no hydrogen 3.179 N/A LEU 13.A N TYR 9.A O no hydrogen 3.214 N/A ASN 14.A N ASN 10.A O no hydrogen 3.211 N/A TYR 15.A N ALA 11.A O no hydrogen 3.045 N/A LEU 16.A N ALA 12.A O no hydrogen 3.046 N/A SER 17.A N LEU 13.A O no hydrogen 3.028 N/A SER 17.A OG LEU 13.A O no hydrogen 3.400 N/A SER 17.A OG ASN 14.A O no hydrogen 2.886 N/A ARG 21.A NH1 GLU 25.A OE2 no hydrogen 3.387 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.871 N/A THR 22.A OG1 LYS 84.A O no hydrogen 2.657 N/A ARG 23.A N ASP 55.A OD1 no hydrogen 2.883 N/A ARG 23.A NE GLU 27.A OE2 no hydrogen 2.606 N/A ARG 23.A NH2 GLU 27.A OE2 no hydrogen 3.292 N/A GLU 25.A N THR 22.A OG1 no hydrogen 2.981 N/A VAL 26.A N THR 22.A O no hydrogen 3.351 N/A GLU 27.A N ARG 23.A O no hydrogen 2.629 N/A ASP 28.A N LYS 24.A O no hydrogen 2.904 N/A LYS 29.A N VAL 26.A O no hydrogen 2.991 N/A LEU 30.A N VAL 26.A O no hydrogen 3.254 N/A ARG 31.A NE GLU 37.A OE2 no hydrogen 2.761 N/A ARG 31.A NH2 GLU 37.A OE2 no hydrogen 2.626 N/A SER 32.A N LYS 29.A O no hydrogen 3.318 N/A LEU 33.A N LEU 30.A O no hydrogen 3.364 N/A ASP 34.A N ARG 31.A O no hydrogen 3.123 N/A TYR 39.A N HIS 36.A O no hydrogen 2.888 N/A ILE 40.A N HIS 36.A O no hydrogen 2.880 N/A SER 41.A N GLU 37.A O no hydrogen 3.301 N/A ILE 43.A N TYR 39.A O no hydrogen 2.972 N/A ILE 44.A N ILE 40.A O no hydrogen 2.780 N/A ASN 45.A N SER 41.A O no hydrogen 3.094 N/A LYS 46.A N GLU 42.A O no hydrogen 3.213 N/A LEU 47.A N ILE 43.A O no hydrogen 2.919 N/A ILE 48.A N ILE 44.A O no hydrogen 2.851 N/A ASP 49.A N ASN 45.A O no hydrogen 2.864 N/A LEU 50.A N LYS 46.A O no hydrogen 2.922 N/A ASP 51.A N ILE 48.A O no hydrogen 2.877 N/A LEU 52.A N LEU 47.A O no hydrogen 2.726 N/A ILE 53.A N LEU 47.A O no hydrogen 3.324 N/A ASN 54.A ND2 ASP 51.A OD1 no hydrogen 2.677 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.546 N/A ASN 57.A N ASN 54.A OD1 no hydrogen 2.963 N/A TYR 58.A N ASN 54.A O no hydrogen 2.894 N/A ALA 59.A N ASP 55.A O no hydrogen 2.891 N/A GLU 60.A N LYS 56.A O no hydrogen 3.033 N/A SER 61.A N ASN 57.A O no hydrogen 3.109 N/A SER 61.A OG ASN 57.A O no hydrogen 3.119 N/A SER 61.A OG TYR 58.A O no hydrogen 2.817 N/A TYR 62.A N TYR 58.A O no hydrogen 2.993 N/A VAL 63.A N ALA 59.A O no hydrogen 3.001 N/A ARG 64.A N GLU 60.A O no hydrogen 2.981 N/A THR 65.A N SER 61.A O no hydrogen 2.811 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.928 N/A MET 66.A N TYR 62.A O no hydrogen 2.882 N/A MET 67.A N VAL 63.A O no hydrogen 2.938 N/A ASN 68.A N ARG 64.A O no hydrogen 3.015 N/A THR 69.A N THR 65.A O no hydrogen 2.690 N/A THR 69.A OG1 THR 65.A O no hydrogen 2.787 N/A SER 70.A N MET 66.A O no hydrogen 2.895 N/A SER 70.A OG MET 66.A O no hydrogen 2.621 N/A LYS 72.A N SER 70.A OG no hydrogen 3.273 N/A LYS 72.A NZ ASP 71.A OD1 no hydrogen 3.032 N/A GLY 73.A N LYS 137.A O no hydrogen 2.575 N/A LYS 75.A N GLY 138.A O no hydrogen 3.118 N/A VAL 76.A N GLY 73.A O no hydrogen 3.175 N/A ILE 77.A N GLY 73.A O no hydrogen 3.124 N/A LYS 78.A N PRO 74.A O no hydrogen 2.845 N/A LYS 78.A NZ ASP 88.A OD1 no hydrogen 2.696 N/A LEU 79.A N LYS 75.A O no hydrogen 3.188 N/A ASN 80.A N VAL 76.A O no hydrogen 2.944 N/A LEU 81.A N ILE 77.A O no hydrogen 3.001 N/A SER 82.A N LYS 78.A O no hydrogen 2.823 N/A SER 82.A OG LYS 78.A O no hydrogen 3.239 N/A LYS 83.A N LEU 79.A O no hydrogen 2.946 N/A LYS 84.A N LEU 81.A O no hydrogen 3.016 N/A LYS 84.A NZ GLU 25.A OE2 no hydrogen 3.122 N/A GLY 85.A N SER 82.A O no hydrogen 3.119 N/A ILE 86.A N LEU 81.A O no hydrogen 3.122 N/A ALA 91.A N ASP 87.A O no hydrogen 2.946 N/A GLU 92.A N ASP 88.A O no hydrogen 2.908 N/A ASP 93.A N ASN 89.A O no hydrogen 3.108 N/A ALA 94.A N ILE 90.A O no hydrogen 3.070 N/A LEU 95.A N ALA 91.A O no hydrogen 2.825 N/A ILE 96.A N ASP 93.A O no hydrogen 3.202 N/A LEU 97.A N ALA 94.A O no hydrogen 3.083 N/A TYR 98.A N LEU 95.A O no hydrogen 2.844 N/A THR 99.A N LEU 97.A O no hydrogen 2.975 N/A LEU 102.A N THR 99.A OG1 no hydrogen 3.418 N/A GLN 103.A N THR 99.A O no hydrogen 2.997 N/A VAL 104.A N ASP 100.A O no hydrogen 2.855 N/A GLU 105.A N LYS 101.A O no hydrogen 3.114 N/A LYS 106.A N LEU 102.A O no hydrogen 3.133 N/A GLY 107.A N GLN 103.A O no hydrogen 2.807 N/A VAL 108.A N VAL 104.A O no hydrogen 2.768 N/A THR 109.A N GLU 105.A O no hydrogen 3.413 N/A THR 109.A OG1 GLU 105.A O no hydrogen 3.056 N/A LEU 110.A N LYS 106.A O no hydrogen 3.173 N/A ALA 111.A N GLY 107.A O no hydrogen 2.816 N/A GLU 112.A N VAL 108.A O no hydrogen 2.785 N/A LYS 113.A N THR 109.A O no hydrogen 3.397 N/A LEU 114.A N LEU 110.A O no hydrogen 3.069 N/A ALA 115.A N ALA 111.A O no hydrogen 2.894 N/A ASN 116.A N GLU 112.A O no hydrogen 3.286 N/A ARG 117.A N LYS 113.A O no hydrogen 3.046 N/A TYR 118.A N LEU 114.A O no hydrogen 2.883 N/A SER 119.A N ASN 116.A O no hydrogen 3.284 N/A SER 119.A OG ASN 116.A O no hydrogen 3.334 N/A SER 119.A OG HIS 120.A ND1 no hydrogen 3.198 N/A HIS 120.A ND1 SER 119.A OG no hydrogen 3.198 N/A ASP 121.A N TYR 118.A O no hydrogen 2.793 N/A TYR 123.A OH ASP 152.A OD1 no hydrogen 2.569 N/A ASN 125.A N SER 122.A OG no hydrogen 3.175 N/A LYS 126.A N SER 122.A O no hydrogen 2.854 N/A GLN 127.A N TYR 123.A O no hydrogen 2.995 N/A ASN 128.A N ARG 124.A O no hydrogen 3.042 N/A LYS 129.A N ASN 125.A O no hydrogen 3.217 N/A ILE 130.A N LYS 126.A O no hydrogen 3.095 N/A LYS 131.A N GLN 127.A O no hydrogen 2.794 N/A GLN 132.A N ASN 128.A O no hydrogen 2.968 N/A SER 133.A N LYS 129.A O no hydrogen 2.969 N/A LEU 134.A N ILE 130.A O no hydrogen 2.992 N/A LEU 135.A N LYS 131.A O no hydrogen 2.892 N/A THR 136.A N GLN 132.A O no hydrogen 3.055 N/A THR 136.A OG1 GLN 132.A O no hydrogen 3.436 N/A THR 136.A OG1 SER 133.A O no hydrogen 2.865 N/A LYS 137.A N SER 133.A O no hydrogen 3.188 N/A LYS 137.A N LEU 134.A O no hydrogen 3.269 N/A LYS 137.A NZ ASP 71.A OD2 no hydrogen 2.846 N/A GLY 138.A N LEU 135.A O no hydrogen 2.997 N/A PHE 139.A N LEU 134.A O no hydrogen 3.145 N/A ILE 143.A N SER 140.A OG no hydrogen 3.374 N/A ILE 144.A N SER 140.A O no hydrogen 2.913 N/A ASP 145.A N TYR 141.A O no hydrogen 2.839 N/A THR 146.A N ASP 142.A O no hydrogen 3.092 N/A THR 146.A OG1 ASP 142.A O no hydrogen 3.090 N/A ILE 147.A N ILE 143.A O no hydrogen 2.937 N/A ILE 148.A N ILE 144.A O no hydrogen 2.826 N/A GLN 149.A N ASP 145.A O no hydrogen 3.013 N/A GLU 150.A N THR 146.A O no hydrogen 2.991 N/A LEU 151.A N ILE 147.A O no hydrogen 2.784 N/A ASP 152.A N ILE 148.A O no hydrogen 3.108 N/A LEU 153.A N GLN 149.A O no hydrogen 3.394 N/A LEU 153.A N GLU 150.A O no hydrogen 3.105 N/A