Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lp2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 10.A OE2 no hydrogen 2.773 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.863 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.269 N/A ARG 6.A NH2 TYR 61.A OH no hydrogen 3.063 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 2.685 N/A ILE 8.A N PRO 4.A O no hydrogen 3.215 N/A LYS 9.A N ARG 5.A O no hydrogen 2.943 N/A GLU 10.A N ARG 6.A O no hydrogen 2.903 N/A THR 11.A N ILE 7.A O no hydrogen 2.885 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.714 N/A GLN 12.A N ILE 8.A O no hydrogen 3.003 N/A ARG 13.A N LYS 9.A O no hydrogen 2.913 N/A LEU 14.A N GLU 10.A O no hydrogen 2.884 N/A LEU 15.A N THR 11.A O no hydrogen 3.055 N/A ALA 16.A N GLN 12.A O no hydrogen 2.896 N/A GLU 17.A N ARG 13.A O no hydrogen 3.132 N/A ILE 22.A N VAL 19.A O no hydrogen 2.823 N/A LYS 23.A N VAL 37.A O no hydrogen 2.901 N/A GLU 25.A N HIS 35.A O no hydrogen 2.917 N/A ASP 27.A N TYR 33.A O no hydrogen 2.724 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.559 N/A ASN 30.A N ASP 27.A OD1 no hydrogen 3.287 N/A ARG 32.A N ASN 30.A OD1 no hydrogen 2.957 N/A ARG 32.A NH1 LEU 57.A O no hydrogen 3.056 N/A TYR 33.A N ASN 30.A O no hydrogen 3.094 N/A PHE 34.A N LEU 55.A O no hydrogen 2.847 N/A HIS 35.A N GLU 25.A O no hydrogen 2.831 N/A HIS 35.A NE2 ASP 27.A OD2 no hydrogen 2.586 N/A VAL 36.A N LEU 53.A O no hydrogen 2.963 N/A VAL 37.A N LYS 23.A O no hydrogen 2.819 N/A ILE 38.A N PHE 51.A O no hydrogen 2.872 N/A ALA 39.A N GLY 21.A O no hydrogen 3.183 N/A GLY 40.A N GLY 49.A O no hydrogen 2.754 N/A ASP 43.A N GLU 47.A OE2 no hydrogen 3.318 N/A SER 44.A N PRO 41.A O no hydrogen 3.209 N/A SER 44.A OG PRO 41.A O no hydrogen 2.650 N/A PHE 46.A N SER 44.A OG no hydrogen 3.411 N/A GLU 47.A N SER 44.A O no hydrogen 2.944 N/A GLY 49.A N PHE 46.A O no hydrogen 3.106 N/A THR 50.A N ALA 147.A O no hydrogen 2.635 N/A THR 50.A OG1 ALA 147.A O no hydrogen 3.270 N/A PHE 51.A N ILE 38.A O no hydrogen 2.905 N/A LYS 52.A N THR 72.A OG1 no hydrogen 3.102 N/A LEU 53.A N VAL 36.A O no hydrogen 2.831 N/A GLU 54.A N ARG 69.A O no hydrogen 2.875 N/A LEU 55.A N PHE 34.A O no hydrogen 3.008 N/A PHE 56.A N LYS 67.A O no hydrogen 2.801 N/A LEU 57.A N ARG 32.A O no hydrogen 2.994 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.740 N/A TYR 61.A N PRO 58.A O no hydrogen 2.918 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 3.239 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.475 N/A MET 63.A N GLU 60.A O no hydrogen 2.664 N/A ALA 64.A N GLU 60.A O no hydrogen 3.171 N/A LYS 67.A N PHE 56.A O no hydrogen 2.843 N/A ARG 69.A N GLU 54.A O no hydrogen 2.981 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 3.362 N/A PHE 70.A N GLY 83.A O no hydrogen 2.661 N/A MET 71.A N LYS 52.A O no hydrogen 2.818 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.821 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.054 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.911 N/A ASN 78.A ND2 ASP 118.A O no hydrogen 2.874 N/A VAL 79.A N HIS 76.A O no hydrogen 3.371 N/A ASP 80.A N ARG 84.A O no hydrogen 2.995 N/A LYS 81.A NZ ASP 123.A OD1 no hydrogen 3.299 N/A LEU 82.A N ASP 80.A OD2 no hydrogen 3.034 N/A GLY 83.A N ASP 80.A O no hydrogen 2.961 N/A ARG 84.A N ASP 80.A OD2 no hydrogen 2.702 N/A ARG 84.A NE ASP 80.A OD1 no hydrogen 3.075 N/A ARG 84.A NH2 ASP 80.A OD1 no hydrogen 3.175 N/A ILE 85.A N VAL 68.A O no hydrogen 3.213 N/A LYS 93.A N ASP 92.A OD2 no hydrogen 2.868 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 3.044 N/A ALA 97.A N SER 95.A OG no hydrogen 3.055 N/A LEU 98.A N SER 95.A O no hydrogen 3.029 N/A GLN 99.A N THR 102.A OG1 no hydrogen 3.293 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 3.025 N/A ARG 101.A NH1 GLU 17.A O no hydrogen 3.242 N/A ARG 101.A NH2 GLU 17.A O no hydrogen 2.785 N/A THR 102.A OG1 GLN 99.A O no hydrogen 3.424 N/A VAL 103.A N GLN 99.A O no hydrogen 3.065 N/A LEU 104.A N ILE 100.A O no hydrogen 2.917 N/A LEU 105.A N ARG 101.A O no hydrogen 2.899 N/A SER 106.A N THR 102.A O no hydrogen 2.946 N/A ILE 107.A N VAL 103.A O no hydrogen 2.948 N/A GLN 108.A N LEU 104.A O no hydrogen 3.023 N/A GLN 108.A NE2 PRO 20.A O no hydrogen 3.136 N/A ALA 109.A N LEU 105.A O no hydrogen 2.890 N/A LEU 110.A N SER 106.A O no hydrogen 2.870 N/A LEU 111.A N ILE 107.A O no hydrogen 3.001 N/A SER 112.A N GLN 108.A O no hydrogen 3.043 N/A ALA 113.A N LEU 110.A O no hydrogen 3.280 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.970 N/A ASP 118.A N ASN 115.A O no hydrogen 3.270 N/A LEU 120.A N PRO 77.A O no hydrogen 3.058 N/A ALA 121.A N PRO 77.A O no hydrogen 3.372 N/A ALA 125.A N ALA 121.A O no hydrogen 2.891 N/A GLU 126.A N ASN 122.A O no hydrogen 2.858 N/A GLN 127.A N ASP 123.A O no hydrogen 2.982 N/A TRP 128.A N VAL 124.A O no hydrogen 2.835 N/A LYS 129.A N ALA 125.A O no hydrogen 2.902 N/A LYS 129.A N GLU 126.A O no hydrogen 3.030 N/A THR 130.A N GLU 126.A O no hydrogen 2.949 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.362 N/A THR 130.A OG1 ASN 131.A OD1 no hydrogen 2.748 N/A ALA 135.A N ASN 131.A O no hydrogen 3.080 N/A ILE 136.A N GLU 132.A O no hydrogen 2.886 N/A GLU 137.A N ALA 133.A O no hydrogen 2.990 N/A THR 138.A N GLN 134.A O no hydrogen 2.966 N/A THR 138.A OG1 GLN 134.A O no hydrogen 2.531 N/A ALA 139.A N ALA 135.A O no hydrogen 2.889 N/A ARG 140.A N ILE 136.A O no hydrogen 2.960 N/A ALA 141.A N GLU 137.A O no hydrogen 2.907 N/A TRP 142.A N THR 138.A O no hydrogen 2.930 N/A THR 143.A N ALA 139.A O no hydrogen 2.948 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.463 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.727 N/A ARG 144.A N ARG 140.A O no hydrogen 2.952 N/A LEU 145.A N ALA 141.A O no hydrogen 2.912 N/A TYR 146.A N TRP 142.A O no hydrogen 2.899 N/A ALA 147.A N THR 143.A O no hydrogen 3.055 N/A