Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 47.A OE1.A no hydrogen 2.859 N/A ARG 3.A NE GLU 47.A OE1.B no hydrogen 2.839 N/A ARG 3.A NH2 GLU 47.A OE2.B no hydrogen 2.856 N/A ARG 6.A N ASN 2.A O no hydrogen 2.867 N/A ARG 6.A NE ASP 44.A OD2 no hydrogen 2.591 N/A ARG 6.A NH1 ASP 44.A OD1 no hydrogen 2.945 N/A ARG 6.A NH1 ASP 44.A OD2 no hydrogen 3.296 N/A GLN 7.A N ARG 3.A O no hydrogen 3.001 N/A GLN 7.A NE2 ASP 44.A OD1 no hydrogen 2.709 N/A GLN 7.A NE2 GLU 47.A OE1.A no hydrogen 2.946 N/A GLN 7.A NE2 GLU 47.A OE1.B no hydrogen 2.813 N/A ALA 8.A N ALA 4.A O no hydrogen 3.128 N/A ARG 9.A N GLY 5.A O no hydrogen 3.024 N/A ARG 9.A NE GLU 32.A OE1 no hydrogen 2.893 N/A ARG 9.A NH1 GLU 32.A OE1 no hydrogen 2.803 N/A ILE 10.A N ARG 6.A O no hydrogen 2.919 N/A VAL 11.A N GLN 7.A O no hydrogen 3.034 N/A ALA 12.A N ALA 8.A O no hydrogen 3.085 N/A ILE 13.A N ARG 9.A O no hydrogen 2.762 N/A LEU 14.A N ILE 10.A O no hydrogen 2.822 N/A SER 15.A N VAL 11.A O no hydrogen 3.307 N/A SER 15.A N ALA 12.A O no hydrogen 3.291 N/A SER 15.A OG ALA 12.A O no hydrogen 3.001 N/A SER 16.A OG ALA 12.A O no hydrogen 3.470 N/A SER 16.A OG ILE 13.A O no hydrogen 3.505 N/A ALA 17.A N ILE 13.A O no hydrogen 3.044 N/A ARG 20.A N GLU 24.A OE2 no hydrogen 2.953 N/A ARG 20.A NE GLU 24.A OE1 no hydrogen 3.045 N/A ARG 20.A NH2 GLU 24.A OE1 no hydrogen 2.994 N/A GLN 22.A NE2 TYR 63.A OH no hydrogen 3.224 N/A GLU 24.A N SER 21.A OG no hydrogen 3.106 N/A LEU 25.A N SER 21.A O no hydrogen 3.059 N/A ALA 26.A N GLN 22.A O no hydrogen 2.863 N/A ALA 27.A N ASN 23.A O no hydrogen 3.158 N/A LEU 28.A N GLU 24.A O no hydrogen 2.987 N/A LEU 29.A N LEU 25.A O no hydrogen 2.927 N/A ALA 30.A N ALA 26.A O no hydrogen 2.879 N/A ALA 31.A N ALA 27.A O no hydrogen 3.022 N/A GLU 32.A N LEU 29.A O no hydrogen 2.993 N/A GLY 33.A N ALA 30.A O no hydrogen 2.945 N/A ILE 34.A N LEU 29.A O no hydrogen 2.999 N/A GLN 38.A NE2 GLN 22.A OE1 no hydrogen 2.867 N/A LEU 41.A N THR 37.A O no hydrogen 3.192 N/A SER 42.A N GLN 38.A O no hydrogen 2.808 N/A ARG 43.A N ALA 39.A O no hydrogen 3.083 N/A ASP 44.A N THR 40.A O no hydrogen 2.716 N/A LEU 45.A N LEU 41.A O no hydrogen 2.869 N/A GLU 46.A N SER 42.A O no hydrogen 3.023 N/A GLU 47.A N ARG 43.A O no hydrogen 2.909 N/A LEU 48.A N ASP 44.A O no hydrogen 2.845 N/A GLY 49.A N GLU 46.A O no hydrogen 3.005 N/A ALA 50.A N LEU 45.A O no hydrogen 2.885 N/A VAL 51.A N VAL 64.A O no hydrogen 2.922 N/A LYS 52.A NZ ARG 20.A O no hydrogen 3.076 N/A LEU 53.A N ILE 62.A O no hydrogen 2.720 N/A ARG 54.A NH1 GLY 59.A O no hydrogen 2.881 N/A ILE 62.A N LEU 53.A O no hydrogen 2.945 N/A TYR 63.A N VAL 19.A O no hydrogen 2.864 N/A VAL 64.A N VAL 51.A O no hydrogen 2.888 N/A GLY 72.A N VAL 69.A O no hydrogen 2.864 N/A ARG 75.A N GLY 71.A O no hydrogen 2.780 N/A MET 76.A N GLY 72.A O no hydrogen 3.149 N/A ALA 77.A N THR 73.A O no hydrogen 2.663 N/A ARG 78.A N ASP 74.A O no hydrogen 2.809 N/A ARG 78.A NH2 ALA 31.A O no hydrogen 3.259 N/A LEU 79.A N MET 76.A O no hydrogen 2.997 N/A LEU 80.A N ALA 77.A O no hydrogen 3.166 N/A LEU 83.A N LEU 79.A O no hydrogen 2.643 N/A LEU 84.A N LEU 80.A O no hydrogen 2.919 N/A VAL 85.A N ARG 97.A O no hydrogen 2.754 N/A SER 86.A N ARG 97.A O no hydrogen 3.459 N/A THR 87.A OG1 GLU 146.A OE1 no hydrogen 2.746 N/A ASP 88.A N VAL 95.A O no hydrogen 2.943 N/A ASP 89.A N ASP 88.A OD1 no hydrogen 2.778 N/A SER 90.A N LEU 93.A O no hydrogen 2.906 N/A LEU 93.A N SER 90.A O no hydrogen 2.933 N/A ALA 94.A N VAL 130.A O no hydrogen 2.952 N/A VAL 95.A N ASP 88.A O no hydrogen 2.728 N/A LEU 96.A N ILE 128.A O no hydrogen 2.907 N/A ARG 97.A N SER 86.A O no hydrogen 2.962 N/A THR 98.A N ASP 126.A O no hydrogen 2.911 N/A THR 98.A OG1 PRO 99.A O no hydrogen 2.914 N/A GLY 101.A N ASP 125.A OD1 no hydrogen 3.214 N/A ALA 102.A N PRO 99.A O no hydrogen 3.004 N/A ALA 103.A N ASP 125.A O no hydrogen 3.309 N/A LEU 106.A N ALA 102.A O no hydrogen 3.153 N/A ALA 107.A N ALA 103.A O no hydrogen 2.887 N/A SER 108.A N HIS 104.A O no hydrogen 2.919 N/A ALA 109.A N TYR 105.A O no hydrogen 3.321 N/A ILE 110.A N LEU 106.A O no hydrogen 2.930 N/A ASP 111.A N ALA 107.A O no hydrogen 2.877 N/A ARG 112.A N SER 108.A O no hydrogen 2.983 N/A ARG 112.A NH2 SER 16.A OG no hydrogen 3.427 N/A ALA 113.A N ALA 109.A O no hydrogen 3.187 N/A ALA 113.A N ILE 110.A O no hydrogen 3.173 N/A ALA 114.A N ASP 111.A O no hydrogen 3.055 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.703 N/A VAL 118.A N LEU 115.A O no hydrogen 3.088 N/A VAL 119.A N VAL 131.A O no hydrogen 2.808 N/A THR 121.A OG1 ASP 111.A OD1 no hydrogen 3.376 N/A THR 121.A OG1 ASP 111.A OD2 no hydrogen 2.758 N/A ILE 122.A N LEU 129.A O no hydrogen 3.042 N/A GLY 124.A N THR 127.A O no hydrogen 2.838 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 2.728 N/A ILE 128.A N LEU 96.A O no hydrogen 2.816 N/A LEU 129.A N ILE 122.A O no hydrogen 2.956 N/A VAL 130.A N ALA 94.A O no hydrogen 2.913 N/A VAL 131.A N GLY 120.A O no hydrogen 2.928 N/A ALA 132.A N ASN 92.A O no hydrogen 2.783 N/A ARG 133.A N GLN 117.A O no hydrogen 2.766 N/A ARG 133.A NE PRO 116.A O no hydrogen 3.073 N/A THR 136.A N ARG 133.A O no hydrogen 2.862 N/A THR 136.A OG1 ARG 133.A O no hydrogen 3.373 N/A GLY 138.A N GLY 91.A O no hydrogen 2.834 N/A GLN 140.A N THR 137.A OG1 no hydrogen 3.070 N/A LEU 141.A N THR 137.A O no hydrogen 3.158 N/A ALA 142.A N GLY 138.A O no hydrogen 2.868 N/A GLY 143.A N ALA 139.A O no hydrogen 2.941 N/A MET 144.A N GLN 140.A O no hydrogen 2.768 N/A PHE 145.A N LEU 141.A O no hydrogen 2.876 N/A GLU 146.A N ALA 142.A O no hydrogen 2.895 N/A ASN 147.A N GLY 143.A O no hydrogen 2.963 N/A LEU 148.A N MET 144.A O no hydrogen 2.967 N/A LEU 148.A N PHE 145.A O no hydrogen 3.227 N/A ARG 149.A NE GLU 146.A OE2 no hydrogen 3.033 N/A ARG 149.A NH1 LEU 84.A O no hydrogen 2.912 N/A ARG 149.A NH2 GLU 146.A OE1 no hydrogen 3.518 N/A ARG 149.A NH2 GLU 146.A OE2 no hydrogen 3.568 N/A