Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5enp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ASP 67.A OD2 no hydrogen 2.623 N/A HIS 3.A NE2 ASP 67.A OD2 no hydrogen 2.755 N/A HIS 5.A ND1 ALA 38.A O no hydrogen 3.150 N/A GLY 10.A N SER 7.A OG no hydrogen 3.303 N/A LYS 11.A N SER 7.A O no hydrogen 3.048 N/A LYS 12.A N ASP 8.A O no hydrogen 3.189 N/A LEU 13.A N LEU 9.A O no hydrogen 2.838 N/A LEU 14.A N GLY 10.A O no hydrogen 2.819 N/A GLU 15.A N LYS 11.A O no hydrogen 3.034 N/A ALA 16.A N LYS 12.A O no hydrogen 2.845 N/A ALA 17.A N LEU 13.A O no hydrogen 2.800 N/A ARG 18.A N LEU 14.A O no hydrogen 3.077 N/A ALA 19.A N GLU 15.A O no hydrogen 3.003 N/A GLY 20.A N ALA 17.A O no hydrogen 3.433 N/A ARG 21.A N ALA 16.A O no hydrogen 3.057 N/A ARG 21.A NE GLU 24.A OE2 no hydrogen 2.777 N/A VAL 25.A N ARG 21.A O no hydrogen 2.869 N/A ARG 26.A N ASP 22.A O no hydrogen 3.046 N/A ILE 27.A N ASP 23.A O no hydrogen 2.892 N/A LEU 28.A N GLU 24.A O no hydrogen 2.928 N/A MET 29.A N VAL 25.A O no hydrogen 3.087 N/A ALA 30.A N ARG 26.A O no hydrogen 3.129 N/A ASN 31.A N ILE 27.A O no hydrogen 2.922 N/A GLY 32.A N MET 29.A O no hydrogen 3.069 N/A ALA 33.A N LEU 28.A O no hydrogen 3.033 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 3.030 N/A ALA 37.A N ASP 34.A O no hydrogen 3.167 N/A ASP 39.A N TRP 43.A O no hydrogen 2.903 N/A VAL 41.A N ASP 39.A OD1 no hydrogen 2.950 N/A GLY 42.A N ASP 39.A O no hydrogen 2.960 N/A TRP 43.A N ASP 39.A OD1 no hydrogen 2.895 N/A TRP 43.A NE1 ASP 72.A OD2 no hydrogen 2.988 N/A THR 44.A N HIS 47.A ND1 no hydrogen 3.218 N/A THR 44.A OG1 HIS 47.A ND1 no hydrogen 3.245 N/A HIS 47.A N THR 44.A OG1 no hydrogen 3.344 N/A HIS 47.A ND1 THR 44.A OG1 no hydrogen 3.245 N/A HIS 47.A NE2 SER 76.A O no hydrogen 2.810 N/A LEU 48.A N THR 44.A O no hydrogen 3.110 N/A ALA 49.A N PRO 45.A O no hydrogen 2.908 N/A ALA 50.A N LEU 46.A O no hydrogen 2.988 N/A TYR 51.A N HIS 47.A O no hydrogen 2.860 N/A TRP 52.A N LEU 48.A O no hydrogen 3.019 N/A GLY 53.A N ALA 50.A O no hydrogen 3.293 N/A HIS 54.A N ALA 49.A O no hydrogen 2.896 N/A HIS 54.A NE2 ARG 18.A O no hydrogen 3.057 N/A VAL 58.A N HIS 54.A O no hydrogen 3.043 N/A GLU 59.A N LEU 55.A O no hydrogen 2.865 N/A VAL 60.A N GLU 56.A O no hydrogen 2.824 N/A LEU 61.A N ILE 57.A O no hydrogen 2.870 N/A LEU 62.A N VAL 58.A O no hydrogen 3.118 N/A LYS 63.A N GLU 59.A O no hydrogen 2.955 N/A ASN 64.A N VAL 60.A O no hydrogen 3.041 N/A ASN 64.A ND2 VAL 60.A O no hydrogen 2.782 N/A GLY 65.A N LEU 62.A O no hydrogen 2.904 N/A ALA 66.A N LEU 61.A O no hydrogen 2.997 N/A ASP 67.A N ASN 36.A OD1 no hydrogen 2.905 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 3.005 N/A ASN 69.A ND2 GLY 98.A O no hydrogen 3.318 N/A ALA 70.A N ASP 67.A O no hydrogen 3.370 N/A TYR 71.A N HIS 1.A O no hydrogen 2.930 N/A ASP 72.A N SER 76.A O no hydrogen 2.797 N/A THR 73.A N VAL 41.A O no hydrogen 3.072 N/A THR 73.A OG1 VAL 41.A O no hydrogen 3.447 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 2.951 N/A GLY 75.A N ASP 72.A O no hydrogen 3.047 N/A SER 76.A N ASP 72.A OD1 no hydrogen 2.895 N/A THR 77.A N HIS 80.A ND1 no hydrogen 3.215 N/A THR 77.A OG1 HIS 80.A ND1 no hydrogen 2.890 N/A HIS 80.A N THR 77.A OG1 no hydrogen 3.286 N/A HIS 80.A ND1 THR 77.A OG1 no hydrogen 2.890 N/A HIS 80.A NE2 ILE 109.A O no hydrogen 2.880 N/A LEU 81.A N THR 77.A O no hydrogen 3.409 N/A ALA 82.A N PRO 78.A O no hydrogen 2.998 N/A ALA 83.A N LEU 79.A O no hydrogen 2.966 N/A HIS 84.A N HIS 80.A O no hydrogen 2.896 N/A PHE 85.A N LEU 81.A O no hydrogen 2.977 N/A HIS 87.A N ALA 82.A O no hydrogen 3.056 N/A HIS 87.A NE2 TYR 51.A O no hydrogen 3.110 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.666 N/A VAL 91.A N HIS 87.A O no hydrogen 2.920 N/A GLU 92.A N LEU 88.A O no hydrogen 2.976 N/A VAL 93.A N GLU 89.A O no hydrogen 3.018 N/A LEU 94.A N ILE 90.A O no hydrogen 2.940 N/A LEU 95.A N VAL 91.A O no hydrogen 2.979 N/A LYS 96.A N GLU 92.A O no hydrogen 2.761 N/A ASN 97.A N VAL 93.A O no hydrogen 3.039 N/A ASN 97.A N LEU 94.A O no hydrogen 2.998 N/A ASN 97.A ND2 VAL 93.A O no hydrogen 2.650 N/A GLY 98.A N LEU 95.A O no hydrogen 3.098 N/A ALA 99.A N LEU 94.A O no hydrogen 3.006 N/A ASP 100.A N ASN 69.A OD1 no hydrogen 2.833 N/A ASN 102.A N ASP 100.A OD1 no hydrogen 3.073 N/A ASN 102.A ND2 GLY 131.A O no hydrogen 3.487 N/A ALA 103.A N ASP 100.A O no hydrogen 3.208 N/A ASP 105.A N ILE 109.A O no hydrogen 2.884 N/A ASP 106.A N LEU 74.A O no hydrogen 2.925 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.747 N/A ASN 107.A ND2 ASP 105.A OD2 no hydrogen 3.088 N/A GLY 108.A N ASP 105.A O no hydrogen 2.944 N/A ILE 109.A N ASP 105.A OD1 no hydrogen 3.029 N/A THR 110.A N HIS 113.A ND1 no hydrogen 3.149 N/A THR 110.A OG1 HIS 113.A ND1 no hydrogen 3.042 N/A HIS 113.A N THR 110.A OG1 no hydrogen 3.210 N/A HIS 113.A NE2 LYS 142.A O no hydrogen 2.854 N/A LEU 114.A N THR 110.A O no hydrogen 3.269 N/A ALA 115.A N PRO 111.A O no hydrogen 3.077 N/A ALA 116.A N LEU 112.A O no hydrogen 2.788 N/A ASN 117.A N HIS 113.A O no hydrogen 2.902 N/A ARG 118.A N LEU 114.A O no hydrogen 3.192 N/A GLY 119.A N ALA 116.A O no hydrogen 2.937 N/A HIS 120.A N ALA 115.A O no hydrogen 2.970 N/A VAL 124.A N HIS 120.A O no hydrogen 3.047 N/A GLU 125.A N LEU 121.A O no hydrogen 3.008 N/A VAL 126.A N GLU 122.A O no hydrogen 3.051 N/A LEU 127.A N ILE 123.A O no hydrogen 2.957 N/A LEU 128.A N VAL 124.A O no hydrogen 3.033 N/A LYS 129.A N GLU 125.A O no hydrogen 2.807 N/A TYR 130.A N VAL 126.A O no hydrogen 2.962 N/A GLY 131.A N LEU 128.A O no hydrogen 2.803 N/A ALA 132.A N LEU 127.A O no hydrogen 3.006 N/A ASP 133.A N ASN 102.A OD1 no hydrogen 2.662 N/A ASN 135.A N ASP 133.A OD1 no hydrogen 3.078 N/A ALA 136.A N ASP 133.A O no hydrogen 3.155 N/A ASP 138.A N LYS 142.A O no hydrogen 3.065 N/A LYS 139.A N ASN 107.A O no hydrogen 2.955 N/A PHE 140.A N ASP 138.A OD1 no hydrogen 2.800 N/A GLY 141.A N ASP 138.A O no hydrogen 2.898 N/A LYS 142.A N ASP 138.A OD1 no hydrogen 2.993 N/A THR 143.A N ASP 146.A OD2 no hydrogen 3.083 N/A ASP 146.A N THR 143.A OG1 no hydrogen 3.062 N/A ILE 147.A N THR 143.A O no hydrogen 3.085 N/A SER 148.A N ALA 144.A O no hydrogen 2.986 N/A SER 148.A OG PHE 145.A O no hydrogen 2.689 N/A ILE 149.A N PHE 145.A O no hydrogen 2.983 N/A ASN 150.A N ASP 146.A O no hydrogen 2.878 N/A ASN 151.A N ILE 147.A O no hydrogen 2.915 N/A ASN 151.A ND2 ASN 117.A OD1 no hydrogen 3.095 N/A GLY 152.A N ILE 149.A O no hydrogen 3.225 N/A ASN 153.A N SER 148.A O no hydrogen 3.080 N/A LEU 156.A N ASN 153.A OD1 no hydrogen 2.884 N/A ALA 157.A N ASN 153.A O no hydrogen 3.207 N/A GLU 158.A N GLU 154.A O no hydrogen 2.845 N/A ILE 159.A N ASP 155.A O no hydrogen 3.092 N/A LEU 160.A N LEU 156.A O no hydrogen 2.988 N/A GLN 161.A N ALA 157.A O no hydrogen 2.899 N/A