Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 1.A OD1 no hydrogen 3.090 N/A LEU 6.A N ALA 2.A O no hydrogen 3.012 N/A ALA 7.A N ASP 3.A O no hydrogen 2.761 N/A ALA 8.A N ARG 4.A O no hydrogen 3.070 N/A GLN 9.A N ILE 5.A O no hydrogen 3.095 N/A ALA 10.A N LEU 6.A O no hydrogen 2.862 N/A ALA 11.A N ALA 7.A O no hydrogen 2.817 N/A SER 12.A N ALA 8.A O no hydrogen 3.069 N/A SER 12.A OG GLN 9.A O no hydrogen 2.818 N/A GLY 13.A N ALA 10.A O no hydrogen 2.970 N/A ASN 14.A N GLN 9.A O no hydrogen 2.995 N/A ALA 17.A N ASN 14.A OD1 no hydrogen 2.910 N/A PHE 18.A N ASN 14.A O no hydrogen 3.195 N/A GLY 19.A N GLN 15.A O no hydrogen 2.887 N/A GLN 20.A N ARG 16.A O no hydrogen 3.100 N/A LEU 21.A N ALA 17.A O no hydrogen 3.214 N/A VAL 22.A N PHE 18.A O no hydrogen 2.964 N/A ALA 23.A N GLY 19.A O no hydrogen 2.945 N/A ARG 24.A N GLN 20.A O no hydrogen 2.951 N/A ARG 24.A NE ASP 3.A OD1 no hydrogen 2.797 N/A ARG 24.A NH2 ASP 3.A OD1 no hydrogen 3.279 N/A HIS 25.A N LEU 21.A O no hydrogen 2.965 N/A HIS 25.A NE2 ASP 3.A OD2 no hydrogen 2.686 N/A GLY 26.A N VAL 22.A O no hydrogen 2.840 N/A LEU 29.A N HIS 25.A O no hydrogen 3.151 N/A ALA 30.A N GLY 26.A O no hydrogen 3.014 N/A GLN 31.A N.A VAL 27.A O no hydrogen 2.786 N/A GLN 31.A N.B VAL 27.A O no hydrogen 2.790 N/A ALA 32.A N ALA 28.A O no hydrogen 3.021 N/A ALA 33.A N LEU 29.A O no hydrogen 2.995 N/A ARG 34.A N ALA 30.A O no hydrogen 2.917 N/A ARG 34.A NE GLU 40.A OE1 no hydrogen 3.192 N/A ARG 34.A NE GLU 40.A OE2 no hydrogen 2.953 N/A SER 35.A N GLN 31.A O.A no hydrogen 2.880 N/A SER 35.A N GLN 31.A O.B no hydrogen 3.148 N/A SER 35.A OG GLN 31.A O.A no hydrogen 2.881 N/A SER 35.A OG GLN 31.A O.B no hydrogen 2.690 N/A PHE 36.A N ALA 32.A O no hydrogen 3.047 N/A PHE 36.A N ALA 33.A O no hydrogen 3.203 N/A GLY 37.A N ARG 34.A O no hydrogen 2.965 N/A ILE 38.A N ALA 33.A O no hydrogen 3.204 N/A ASP 42.A N PRO 39.A O no hydrogen 2.772 N/A VAL 43.A N PRO 39.A O no hydrogen 3.026 N/A VAL 46.A N.A ASP 42.A O no hydrogen 3.030 N/A VAL 46.A N.B ASP 42.A O no hydrogen 3.044 N/A VAL 47.A N VAL 43.A O no hydrogen 3.062 N/A GLN 48.A N ASP 44.A O no hydrogen 2.915 N/A ASP 49.A N ASP 45.A O no hydrogen 2.826 N/A THR 50.A N VAL 46.A O.A no hydrogen 2.825 N/A THR 50.A N VAL 46.A O.B no hydrogen 3.004 N/A THR 50.A OG1 VAL 46.A O.A no hydrogen 2.913 N/A THR 50.A OG1 VAL 46.A O.B no hydrogen 2.697 N/A PHE 51.A N VAL 47.A O no hydrogen 3.074 N/A VAL 52.A N GLN 48.A O no hydrogen 2.890 N/A ALA 53.A N ASP 49.A O no hydrogen 2.966 N/A ALA 54.A N THR 50.A O no hydrogen 2.949 N/A TRP 55.A N PHE 51.A O no hydrogen 2.912 N/A HIS 56.A N VAL 52.A O no hydrogen 3.187 N/A ALA 57.A N ALA 53.A O no hydrogen 2.900 N/A ALA 57.A N ALA 54.A O no hydrogen 3.125 N/A LEU 58.A N TRP 55.A O no hydrogen 3.341 N/A ASP 60.A N ALA 57.A O no hydrogen 2.898 N/A PHE 61.A N LEU 58.A O no hydrogen 3.125 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 3.087 N/A ARG 65.A N.A ASP 62.A O no hydrogen 2.951 N/A ARG 65.A N.B ASP 62.A O no hydrogen 2.939 N/A ARG 65.A NH2.A ASP 60.A O no hydrogen 3.327 N/A ARG 68.A NE GLU 123.A OE2 no hydrogen 2.945 N/A ARG 68.A NH2 GLU 123.A OE1 no hydrogen 2.934 N/A LEU 71.A N PHE 67.A O no hydrogen 2.897 N/A PHE 72.A N ARG 68.A O no hydrogen 2.878 N/A ARG 73.A N.A ALA 69.A O no hydrogen 3.033 N/A ARG 73.A N.B ALA 69.A O no hydrogen 3.033 N/A ARG 73.A NH1.A VAL 127.A O no hydrogen 2.579 N/A ARG 73.A NH1.B ALA 126.A O no hydrogen 3.350 N/A ILE 74.A N TRP 70.A O no hydrogen 3.355 N/A GLY 75.A N LEU 71.A O no hydrogen 2.924 N/A LEU 76.A N PHE 72.A O no hydrogen 2.767 N/A ASN 77.A N ARG 73.A O.A no hydrogen 3.421 N/A ASN 77.A N ARG 73.A O.B no hydrogen 3.322 N/A LYS 78.A N ILE 74.A O no hydrogen 3.270 N/A MET 79.A N GLY 75.A O no hydrogen 2.875 N/A ARG 80.A N LEU 76.A O no hydrogen 2.822 N/A ARG 80.A NE GLU 109.A OE2 no hydrogen 2.709 N/A ARG 80.A NH1 ASN 77.A OD1 no hydrogen 3.166 N/A ARG 80.A NH2 GLU 109.A OE1 no hydrogen 2.685 N/A ARG 80.A NH2 GLU 109.A OE2 no hydrogen 3.563 N/A LEU 82.A N MET 79.A O no hydrogen 2.891 N/A TYR 83.A N MET 79.A O no hydrogen 2.878 N/A TYR 83.A OH GLU 109.A OE2 no hydrogen 2.678 N/A PHE 85.A N LEU 82.A O no hydrogen 3.050 N/A ARG 86.A N TYR 83.A O no hydrogen 3.067 N/A ARG 86.A NH1 TYR 83.A O no hydrogen 2.942 N/A ARG 86.A NH2 GLY 101.A O no hydrogen 3.066 N/A ARG 95.A N LEU 91.A O no hydrogen 2.983 N/A VAL 96.A N GLU 92.A O no hydrogen 3.089 N/A ALA 97.A N LEU 93.A O no hydrogen 3.005 N/A SER 98.A N.A ALA 94.A O no hydrogen 2.919 N/A SER 98.A N.B ALA 94.A O no hydrogen 2.907 N/A SER 98.A OG.A ALA 94.A O no hydrogen 3.023 N/A SER 98.A OG.A ARG 95.A O no hydrogen 3.024 N/A THR 99.A N ARG 95.A O no hydrogen 3.066 N/A THR 99.A OG1 ARG 95.A O no hydrogen 3.018 N/A LEU 100.A N VAL 96.A O no hydrogen 3.019 N/A GLY 101.A N ALA 97.A O no hydrogen 2.793 N/A LYS 102.A N THR 99.A O no hydrogen 3.126 N/A LEU 103.A N LEU 100.A O no hydrogen 3.061 N/A SER 107.A N ASP 104.A OD2 no hydrogen 3.160 N/A SER 107.A OG ASP 104.A O no hydrogen 3.348 N/A SER 107.A OG ASP 104.A OD1 no hydrogen 2.802 N/A ARG 108.A N ASP 104.A O no hydrogen 2.916 N/A ARG 108.A NE LEU 100.A O no hydrogen 3.139 N/A ARG 108.A NE LEU 103.A O no hydrogen 3.242 N/A ARG 108.A NH2 LEU 103.A O no hydrogen 2.711 N/A GLU 109.A N THR 105.A O no hydrogen 2.996 N/A VAL 110.A N.A GLY 106.A O no hydrogen 3.270 N/A VAL 110.A N.B GLY 106.A O no hydrogen 3.272 N/A ILE 111.A N SER 107.A O no hydrogen 3.086 N/A VAL 112.A N ARG 108.A O no hydrogen 3.008 N/A LEU 113.A N GLU 109.A O no hydrogen 3.025 N/A THR 114.A N VAL 110.A O.A no hydrogen 3.033 N/A THR 114.A N VAL 110.A O.B no hydrogen 2.977 N/A THR 114.A OG1 VAL 110.A O.A no hydrogen 2.658 N/A THR 114.A OG1 VAL 110.A O.B no hydrogen 2.726 N/A ALA 115.A N ILE 111.A O no hydrogen 2.866 N/A ILE 116.A N VAL 112.A O no hydrogen 3.154 N/A VAL 117.A N.A VAL 112.A O no hydrogen 2.970 N/A VAL 117.A N.B VAL 112.A O no hydrogen 2.920 N/A MET 119.A N LEU 113.A O no hydrogen 2.925 N/A GLU 123.A N SER 120.A OG no hydrogen 3.219 N/A ALA 124.A N SER 120.A O no hydrogen 2.968 N/A ALA 125.A N GLN 121.A O no hydrogen 2.882 N/A ALA 126.A N PRO 122.A O no hydrogen 3.008 N/A VAL 127.A N GLU 123.A O no hydrogen 3.053 N/A LEU 128.A N ALA 124.A O no hydrogen 2.980 N/A LEU 130.A N ALA 125.A O no hydrogen 2.973 N/A ALA 134.A N SER 131.A OG no hydrogen 2.928 N/A VAL 135.A N SER 131.A O no hydrogen 3.162 N/A GLU 136.A N VAL 132.A O no hydrogen 2.940 N/A GLY 137.A N LYS 133.A O no hydrogen 3.008 N/A ARG 138.A N.A ALA 134.A O no hydrogen 2.928 N/A ARG 138.A N.B ALA 134.A O no hydrogen 2.933 N/A ILE 139.A N VAL 135.A O no hydrogen 2.913 N/A GLY 140.A N GLU 136.A O no hydrogen 3.200 N/A ARG 141.A N GLY 137.A O no hydrogen 3.088 N/A ARG 141.A NE ASP 104.A OD1 no hydrogen 3.080 N/A ALA 142.A N ARG 138.A O.A no hydrogen 2.856 N/A ALA 142.A N ARG 138.A O.B no hydrogen 2.930 N/A ARG 143.A N ILE 139.A O no hydrogen 2.951 N/A ALA 144.A N GLY 140.A O no hydrogen 3.085 N/A LYS 145.A N ARG 141.A O no hydrogen 2.974 N/A LEU 146.A N ALA 142.A O no hydrogen 2.906 N/A SER 147.A N ARG 143.A O no hydrogen 2.996 N/A ALA 148.A N ALA 144.A O no hydrogen 3.305 N/A LEU 149.A N LYS 145.A O no hydrogen 2.990 N/A LEU 150.A N LEU 146.A O no hydrogen 2.830 N/A ASP 151.A N SER 147.A O no hydrogen 2.865 N/A ALA 152.A N ALA 148.A O no hydrogen 2.989 N/A ALA 152.A N LEU 149.A O no hydrogen 3.275 N/A ASP 153.A N LEU 150.A O no hydrogen 3.295 N/A SER 154.A N LEU 150.A O no hydrogen 3.168 N/A