Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2.B HIS 52.A NE2.A no hydrogen 1.245 N/A VAL 5.A N GLN 2.A O no hydrogen 3.238 N/A GLU 7.A N GLU 3.A O no hydrogen 3.091 N/A ALA 8.A N ALA 4.A O no hydrogen 3.057 N/A LYS 9.A N VAL 5.A O no hydrogen 3.128 N/A ARG 10.A N ILE 6.A O no hydrogen 2.910 N/A ARG 10.A NE.B GLU 7.A OE1 no hydrogen 2.787 N/A ARG 10.A NH1.B GLU 7.A OE1 no hydrogen 3.325 N/A ARG 10.A NH1.B GLU 7.A OE2 no hydrogen 2.878 N/A TYR 11.A N GLU 7.A O no hydrogen 3.030 N/A LEU 12.A N ALA 8.A O no hydrogen 3.078 N/A ASN 13.A N LYS 9.A O no hydrogen 2.927 N/A ASN 14.A N ARG 10.A O no hydrogen 2.870 N/A ALA 15.A N TYR 11.A O no hydrogen 2.907 N/A LYS 16.A N LEU 12.A O no hydrogen 3.009 N/A ASP 17.A N ASN 13.A O no hydrogen 2.870 N/A ILE 18.A N ASN 14.A O no hydrogen 2.913 N/A LEU 19.A N ALA 15.A O no hydrogen 3.166 N/A ARG 20.A N LYS 16.A O no hydrogen 2.948 N/A ARG 20.A NE ASP 21.A OD1 no hydrogen 2.841 N/A ARG 20.A NH2 ASP 21.A OD1 no hydrogen 3.497 N/A ARG 20.A NH2 ASP 21.A OD2 no hydrogen 2.914 N/A ASP 21.A N ASP 17.A O no hydrogen 2.783 N/A LYS 22.A N ILE 18.A O no hydrogen 2.785 N/A GLY 23.A N LEU 19.A O no hydrogen 2.957 N/A GLU 26.A N PHE 29.A O no hydrogen 2.809 N/A PHE 29.A N GLU 26.A O no hydrogen 2.759 N/A TYR 30.A N GLY 98.A O no hydrogen 2.903 N/A GLN 31.A N GLY 24.A O no hydrogen 3.221 N/A GLN 31.A NE2 GLU 26.A O no hydrogen 3.697 N/A GLN 31.A NE2 PHE 29.A O no hydrogen 3.157 N/A ASP 32.A N GLY 23.A O no hydrogen 3.120 N/A SER 33.A OG GLY 96.A O no hydrogen 3.233 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.210 N/A LYS 34.A NZ.A ASP 32.A OD1 no hydrogen 3.551 N/A TYR 35.A N ASP 32.A O no hydrogen 3.054 N/A VAL 36.A N ASP 32.A O no hydrogen 3.138 N/A LYS 37.A N SER 33.A O no hydrogen 2.794 N/A GLY 39.A N VAL 36.A O no hydrogen 2.863 N/A HIS 40.A N LYS 37.A O no hydrogen 2.909 N/A ALA 42.A N ALA 38.A O no hydrogen 2.931 N/A TYR 43.A N GLY 39.A O no hydrogen 2.960 N/A SER 44.A N HIS 40.A O no hydrogen 2.714 N/A SER 44.A OG HIS 40.A O no hydrogen 2.736 N/A GLY 45.A N THR 41.A O no hydrogen 2.887 N/A VAL 46.A N ALA 42.A O no hydrogen 3.207 N/A LEU 47.A N TYR 43.A O no hydrogen 2.963 N/A PHE 48.A N SER 44.A O no hydrogen 2.820 N/A ALA 49.A N GLY 45.A O no hydrogen 3.147 N/A LEU 50.A N VAL 46.A O no hydrogen 2.960 N/A ASP 51.A N LEU 47.A O no hydrogen 2.674 N/A HIS 52.A N PHE 48.A O no hydrogen 3.085 N/A HIS 52.A ND1.B PHE 48.A O no hydrogen 2.682 N/A TYR 53.A N ALA 49.A O no hydrogen 3.105 N/A TYR 53.A OH GLN 74.A OE1 no hydrogen 3.065 N/A PHE 54.A N LEU 50.A O no hydrogen 2.889 N/A GLY 55.A N ASP 51.A O no hydrogen 2.919 N/A LYS 57.A NZ LYS 59.A O no hydrogen 2.958 N/A LYS 62.A NZ ASP 51.A OD1 no hydrogen 2.932 N/A LYS 62.A NZ GLY 55.A O no hydrogen 2.742 N/A TRP 66.A N ASP 63.A O no hydrogen 3.056 N/A TRP 66.A N ASP 63.A OD1 no hydrogen 3.149 N/A TYR 67.A OH ASP 51.A OD1 no hydrogen 2.591 N/A TYR 67.A OH ASP 51.A OD2 no hydrogen 3.354 N/A LYS 68.A N VAL 64.A O no hydrogen 3.014 N/A SER 69.A N ASP 65.A O no hydrogen 2.989 N/A SER 69.A OG ASP 65.A O no hydrogen 3.517 N/A ASN 70.A N TRP 66.A O no hydrogen 3.189 N/A ASN 70.A ND2 TRP 66.A O no hydrogen 3.208 N/A LEU 71.A N TYR 67.A O no hydrogen 2.953 N/A ALA 72.A N LYS 68.A O no hydrogen 2.741 N/A GLN 73.A N SER 69.A O no hydrogen 3.406 N/A GLN 73.A NE2.A ASN 70.A O no hydrogen 3.222 N/A GLN 73.A NE2.A ASN 70.A OD1 no hydrogen 2.739 N/A GLN 74.A N LEU 71.A O no hydrogen 3.134 N/A GLN 74.A NE2 ASN 70.A O no hydrogen 3.352 N/A ASP 75.A N LEU 71.A O no hydrogen 3.144 N/A ILE 78.A N ASP 75.A O no hydrogen 3.239 N/A LEU 79.A N ASP 75.A O no hydrogen 3.054 N/A ASN 80.A N LYS 76.A O no hydrogen 2.905 N/A THR 81.A N LYS 77.A O no hydrogen 2.962 N/A THR 81.A OG1 LYS 77.A O no hydrogen 2.794 N/A PHE 82.A N ILE 78.A O no hydrogen 2.888 N/A VAL 83.A N LEU 79.A O no hydrogen 2.914 N/A SER 84.A N ASN 80.A O no hydrogen 3.106 N/A VAL 85.A N THR 81.A O no hydrogen 2.981 N/A TYR 86.A N PHE 82.A O no hydrogen 2.822 N/A GLU 87.A N VAL 83.A O no hydrogen 2.744 N/A GLN 88.A N SER 84.A O no hydrogen 2.790 N/A LEU 89.A N VAL 85.A O no hydrogen 2.709 N/A HIS 90.A N TYR 86.A O no hydrogen 3.061 N/A LEU 91.A N TYR 86.A O no hydrogen 3.011 N/A VAL 92.A N GLU 87.A O no hydrogen 2.915 N/A ALA 93.A N LEU 89.A O no hydrogen 2.828 N/A TYR 94.A N HIS 90.A O no hydrogen 3.144 N/A ASP 95.A N LEU 91.A O no hydrogen 2.978 N/A VAL 97.A N VAL 92.A O no hydrogen 2.899 N/A ALA 100.A N GLY 28.A O no hydrogen 2.933 N/A VAL 102.A N ASP 99.A OD1 no hydrogen 3.421 N/A VAL 103.A N ASP 99.A O no hydrogen 2.724 N/A LYS 104.A N ALA 100.A O no hydrogen 2.943 N/A LEU 105.A N GLU 101.A O no hydrogen 3.337 N/A GLY 106.A N VAL 102.A O no hydrogen 2.917 N/A PHE 107.A N VAL 103.A O no hydrogen 2.819 N/A GLN 108.A N LYS 104.A O no hydrogen 2.925 N/A ARG 109.A N LEU 105.A O no hydrogen 2.941 N/A ALA 110.A N GLY 106.A O no hydrogen 3.023 N/A GLU 111.A N PHE 107.A O no hydrogen 3.030 N/A ILE 112.A N GLN 108.A O no hydrogen 3.037 N/A ILE 113.A N ARG 109.A O no hydrogen 3.053 N/A ILE 114.A N ALA 110.A O no hydrogen 3.029 N/A ASP 115.A N GLU 111.A O no hydrogen 2.909 N/A TRP 116.A N ILE 112.A O no hydrogen 2.950 N/A VAL 117.A N ILE 113.A O no hydrogen 3.118 N/A GLU 118.A N ILE 114.A O no hydrogen 2.984 N/A ARG 119.A N ASP 115.A O no hydrogen 2.894 N/A ARG 120.A N TRP 116.A O no hydrogen 2.879 N/A ARG 120.A N VAL 117.A O no hydrogen 3.015 N/A ARG 120.A NE.A TYR 53.A OH no hydrogen 3.269 N/A ARG 120.A NH2.A GLN 74.A OE1 no hydrogen 3.351 N/A LEU 121.A N VAL 117.A O no hydrogen 2.957 N/A ALA 122.A N GLU 118.A O no hydrogen 3.241 N/A ALA 123.A N ARG 120.A O no hydrogen 2.874 N/A