Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 90.A O no hydrogen 2.665 N/A VAL 3.A N PHE 92.A O no hydrogen 2.954 N/A THR 4.A N GLY 30.A O no hydrogen 2.906 N/A THR 4.A OG1 LEU 94.A O no hydrogen 2.727 N/A SER 5.A N LEU 94.A O no hydrogen 3.120 N/A SER 5.A OG ASP 93.A OD1 no hydrogen 2.961 N/A SER 5.A OG ASP 93.A OD2 no hydrogen 3.170 N/A GLY 6.A N PRO 28.A O no hydrogen 2.867 N/A VAL 7.A N TYR 96.A O no hydrogen 2.819 N/A GLU 10.A N LYS 13.A O no hydrogen 2.886 N/A LYS 13.A N GLU 10.A O no hydrogen 2.971 N/A VAL 14.A N ILE 111.A O no hydrogen 2.868 N/A LEU 15.A N LEU 8.A O no hydrogen 3.074 N/A LEU 16.A N GLU 109.A O no hydrogen 2.964 N/A VAL 17.A N ILE 26.A O no hydrogen 2.850 N/A HIS 19.A N VAL 24.A O no hydrogen 2.840 N/A ARG 21.A N HIS 19.A ND1 no hydrogen 3.034 N/A LEU 22.A N HIS 19.A ND1 no hydrogen 2.979 N/A GLY 23.A N HIS 19.A O no hydrogen 2.878 N/A TYR 25.A N GLU 120.A O no hydrogen 3.023 N/A TYR 25.A OH GLU 109.A OE1 no hydrogen 3.409 N/A TYR 25.A OH GLU 109.A OE2 no hydrogen 2.678 N/A ILE 26.A N VAL 17.A O no hydrogen 2.891 N/A GLY 29.A N GLU 49.A OE1 no hydrogen 3.032 N/A GLY 30.A N THR 4.A O no hydrogen 2.868 N/A VAL 32.A N ILE 2.A O no hydrogen 3.142 N/A GLU 33.A N GLU 36.A OE1 no hydrogen 2.585 N/A GLU 36.A N GLU 33.A O no hydrogen 3.228 N/A THR 37.A N GLU 40.A OE1 no hydrogen 2.881 N/A GLU 40.A N THR 37.A OG1 no hydrogen 2.973 N/A ALA 41.A N THR 37.A O no hydrogen 2.851 N/A VAL 42.A N PRO 38.A O no hydrogen 2.937 N/A LYS 43.A N ILE 39.A O no hydrogen 3.352 N/A LYS 43.A NZ GLU 55.A OE1 no hydrogen 3.564 N/A LYS 43.A NZ GLU 55.A OE2 no hydrogen 3.178 N/A ARG 44.A N GLU 40.A O no hydrogen 2.979 N/A ARG 44.A NE GLU 36.A OE2 no hydrogen 2.961 N/A ARG 44.A NH1 GLU 48.A OE1 no hydrogen 3.193 N/A ARG 44.A NH2 HIS 31.A O no hydrogen 3.355 N/A ARG 44.A NH2 GLU 36.A OE1 no hydrogen 2.627 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 2.556 N/A GLU 45.A N ALA 41.A O no hydrogen 2.823 N/A PHE 46.A N VAL 42.A O no hydrogen 2.942 N/A GLU 47.A N LYS 43.A O no hydrogen 3.102 N/A GLU 48.A N ARG 44.A O no hydrogen 2.906 N/A GLU 49.A N GLU 45.A O no hydrogen 2.913 N/A THR 50.A N PHE 46.A O no hydrogen 2.931 N/A THR 50.A OG1 PHE 46.A O no hydrogen 2.768 N/A GLY 51.A N GLU 47.A O no hydrogen 2.823 N/A ILE 52.A N THR 50.A OG1 no hydrogen 2.977 N/A VAL 53.A N GLY 102.A O no hydrogen 2.867 N/A GLU 55.A N LYS 99.A O no hydrogen 2.892 N/A ILE 57.A N LEU 97.A O no hydrogen 2.934 N/A TYR 61.A N GLU 70.A OE2 no hydrogen 2.861 N/A GLY 62.A N THR 60.A OG1 no hydrogen 3.036 N/A ILE 63.A N GLU 70.A OE1 no hydrogen 2.952 N/A ASP 65.A N ALA 68.A O no hydrogen 2.980 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.609 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 2.970 N/A GLU 70.A N ILE 63.A O no hydrogen 2.850 N/A MET 73.A N PHE 59.A O no hydrogen 3.019 N/A LEU 75.A N ILE 95.A O no hydrogen 2.741 N/A VAL 76.A N ILE 95.A O no hydrogen 3.315 N/A LEU 78.A N ASP 93.A O no hydrogen 3.047 N/A GLU 80.A N HIS 91.A O no hydrogen 2.801 N/A VAL 82.A N HIS 89.A O no hydrogen 2.911 N/A TYR 84.A N GLU 87.A O no hydrogen 2.993 N/A GLU 87.A N TYR 84.A O no hydrogen 3.118 N/A HIS 89.A N VAL 82.A O no hydrogen 2.841 N/A HIS 91.A N GLU 80.A O no hydrogen 2.903 N/A PHE 92.A N MET 1.A O no hydrogen 2.910 N/A ASP 93.A N LEU 78.A O no hydrogen 2.816 N/A LEU 94.A N VAL 3.A O no hydrogen 2.979 N/A ILE 95.A N VAL 76.A O no hydrogen 3.108 N/A TYR 96.A N SER 5.A O no hydrogen 2.878 N/A VAL 98.A N VAL 7.A O no hydrogen 2.967 N/A LYS 99.A N GLU 55.A O no hydrogen 2.935 N/A ARG 100.A NH1 GLU 10.A OE1 no hydrogen 3.169 N/A VAL 101.A N VAL 53.A O no hydrogen 2.802 N/A ASP 104.A N GLY 51.A O no hydrogen 3.002 N/A LYS 106.A N THR 50.A O no hydrogen 2.719 N/A ASN 107.A N THR 50.A O no hydrogen 3.456 N/A GLU 109.A N LEU 16.A O no hydrogen 2.830 N/A ILE 111.A N VAL 14.A O no hydrogen 2.814 N/A VAL 113.A N GLY 12.A O no hydrogen 2.965 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.819 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 3.125 N/A ARG 114.A NE ASP 112.A OD2 no hydrogen 3.306 N/A ARG 114.A NH2 ASP 112.A OD2 no hydrogen 2.551 N/A GLU 115.A N ASP 112.A O no hydrogen 2.886 N/A ILE 116.A N VAL 113.A O no hydrogen 3.475 N/A ARG 118.A N GLU 115.A O no hydrogen 3.011 N/A ILE 119.A N ILE 116.A O no hydrogen 3.291 N/A PHE 122.A N TYR 25.A O no hydrogen 2.781 N/A VAL 125.A N PHE 122.A O no hydrogen 3.336 N/A ARG 126.A NE ILE 116.A O no hydrogen 2.891 N/A ARG 126.A NH2 ILE 119.A O no hydrogen 2.836 N/A LYS 127.A NZ ASN 124.A OD1 no hydrogen 2.726 N/A VAL 128.A N ASN 124.A O no hydrogen 3.058 N/A VAL 129.A N VAL 125.A O no hydrogen 2.911 N/A SER 130.A N ARG 126.A O no hydrogen 2.929 N/A LEU 131.A N LYS 127.A O no hydrogen 2.976 N/A ALA 132.A N VAL 128.A O no hydrogen 2.912 N/A LEU 133.A N VAL 129.A O no hydrogen 2.923 N/A SER 134.A N SER 130.A O no hydrogen 3.217 N/A SER 134.A OG SER 130.A O no hydrogen 3.274 N/A THR 135.A N LEU 131.A O no hydrogen 3.008 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.990 N/A LEU 136.A N ALA 132.A O no hydrogen 2.792 N/A TYR 137.A N LEU 133.A O no hydrogen 2.912 N/A ARG 138.A N SER 134.A O no hydrogen 3.139 N/A ARG 138.A NH1 SER 134.A O no hydrogen 3.054 N/A LEU 139.A N THR 135.A O no hydrogen 2.880 N/A GLY 140.A N LEU 136.A O no hydrogen 2.912 N/A LYS 141.A N TYR 137.A O no hydrogen 3.058 N/A ILE 142.A N ARG 138.A O no hydrogen 3.047 N/A SER 143.A N LEU 139.A O no hydrogen 2.895 N/A LYS 144.A N GLY 140.A O no hydrogen 2.839 N/A LEU 145.A N LYS 141.A O no hydrogen 3.051 N/A ALA 146.A N ILE 142.A O no hydrogen 2.984 N/A ALA 147.A N SER 143.A O no hydrogen 3.025 N/A ALA 148.A N LYS 144.A O no hydrogen 2.932 N/A LEU 149.A N LEU 145.A O no hydrogen 3.035 N/A GLU 150.A N ALA 146.A O no hydrogen 3.177 N/A GLU 150.A N ALA 147.A O no hydrogen 3.102 N/A HIS 151.A N ALA 148.A O no hydrogen 3.347 N/A HIS 152.A N LEU 149.A O no hydrogen 3.050 N/A