Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4evd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 115.A OE2 no hydrogen 3.563 N/A THR 2.A N GLU 115.A OE2 no hydrogen 3.249 N/A THR 2.A OG1 GLU 115.A OE2 no hydrogen 2.733 N/A LEU 6.A N THR 2.A O no hydrogen 3.054 N/A LYS 7.A N PHE 3.A O no hydrogen 2.952 N/A LYS 7.A NZ HIS 63.A O no hydrogen 2.800 N/A HIS 8.A N GLU 4.A O no hydrogen 3.357 N/A HIS 8.A ND1 LEU 74.A O no hydrogen 2.727 N/A LEU 9.A N ILE 5.A O no hydrogen 2.997 N/A GLN 10.A N LEU 6.A O no hydrogen 2.858 N/A GLN 10.A NE2 LEU 65.A O no hydrogen 2.900 N/A ALA 11.A N LYS 7.A O no hydrogen 3.218 N/A ASP 12.A N HIS 8.A O no hydrogen 2.996 N/A ALA 13.A N LEU 9.A O no hydrogen 2.945 N/A ILE 14.A N GLN 10.A O no hydrogen 3.373 N/A VAL 15.A N ALA 11.A O no hydrogen 3.170 N/A LEU 16.A N ASP 12.A O no hydrogen 2.827 N/A PHE 17.A N ALA 13.A O no hydrogen 2.971 N/A MET 18.A N ILE 14.A O no hydrogen 3.146 N/A LYS 19.A N VAL 15.A O no hydrogen 2.856 N/A LYS 19.A NZ LYS 78.A O no hydrogen 3.094 N/A LYS 19.A NZ ASP 97.A OD2 no hydrogen 2.722 N/A VAL 20.A N LEU 16.A O no hydrogen 2.853 N/A HIS 21.A N PHE 17.A O no hydrogen 3.320 N/A HIS 21.A ND1 PHE 17.A O no hydrogen 2.690 N/A ASN 22.A N MET 18.A O no hydrogen 3.146 N/A ASN 22.A ND2 GLU 80.A O no hydrogen 3.302 N/A ASN 22.A ND2 LYS 82.A O no hydrogen 2.871 N/A PHE 23.A N LYS 19.A O no hydrogen 3.195 N/A HIS 24.A N VAL 20.A O no hydrogen 2.800 N/A HIS 24.A ND1 HIS 36.A O no hydrogen 2.820 N/A HIS 24.A ND1 THR 39.A OG1 no hydrogen 3.151 N/A TRP 25.A N HIS 21.A O no hydrogen 2.834 N/A ASN 26.A N ASN 22.A O no hydrogen 2.937 N/A ASN 26.A ND2 ASN 22.A O no hydrogen 3.462 N/A ASN 26.A ND2 ASN 22.A OD1 no hydrogen 2.945 N/A LYS 28.A N PHE 85.A O no hydrogen 2.686 N/A PHE 32.A N GLY 29.A O no hydrogen 2.782 N/A VAL 35.A N ASP 31.A O no hydrogen 3.280 N/A HIS 36.A N PHE 32.A O no hydrogen 2.784 N/A HIS 36.A ND1 HIS 24.A O no hydrogen 2.774 N/A LYS 37.A N PHE 33.A O no hydrogen 2.929 N/A ALA 38.A N ASN 34.A O no hydrogen 2.848 N/A THR 39.A N VAL 35.A O no hydrogen 2.816 N/A THR 39.A OG1 HIS 24.A ND1 no hydrogen 3.151 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.687 N/A THR 39.A OG1 HIS 36.A O no hydrogen 3.061 N/A GLU 40.A N HIS 36.A O no hydrogen 3.276 N/A GLU 41.A N LYS 37.A O no hydrogen 3.264 N/A ILE 42.A N ALA 38.A O no hydrogen 3.063 N/A TYR 43.A N THR 39.A O no hydrogen 2.962 N/A GLU 44.A N GLU 40.A O no hydrogen 3.183 N/A GLU 45.A N GLU 41.A O no hydrogen 3.162 N/A PHE 46.A N ILE 42.A O no hydrogen 3.069 N/A ALA 47.A N TYR 43.A O no hydrogen 2.890 N/A ASP 48.A N GLU 44.A O no hydrogen 3.021 N/A MET 49.A N GLU 45.A O no hydrogen 2.833 N/A PHE 50.A N PHE 46.A O no hydrogen 2.799 N/A ASP 51.A N ALA 47.A O no hydrogen 3.114 N/A ASP 52.A N ASP 48.A O no hydrogen 2.942 N/A LEU 53.A N MET 49.A O no hydrogen 2.965 N/A ALA 54.A N PHE 50.A O no hydrogen 3.202 N/A GLU 55.A N ASP 51.A O no hydrogen 2.978 N/A ARG 56.A N ASP 52.A O no hydrogen 2.940 N/A ARG 56.A NE THR 120.A OG1 no hydrogen 3.014 N/A ARG 56.A NH1 GLN 59.A OE1 no hydrogen 3.073 N/A ARG 56.A NH2 ASP 117.A OD1 no hydrogen 2.819 N/A ILE 57.A N LEU 53.A O no hydrogen 2.958 N/A VAL 58.A N ALA 54.A O no hydrogen 3.056 N/A GLN 59.A N GLU 55.A O no hydrogen 2.935 N/A LEU 60.A N ARG 56.A O no hydrogen 3.008 N/A GLY 61.A N VAL 58.A O no hydrogen 2.873 N/A HIS 62.A N ILE 57.A O no hydrogen 3.189 N/A LEU 65.A N GLN 10.A OE1 no hydrogen 2.924 N/A VAL 66.A N GLU 70.A OE2 no hydrogen 3.100 N/A THR 67.A OG1 GLU 70.A OE2 no hydrogen 3.266 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.037 N/A ALA 71.A N THR 67.A O no hydrogen 3.165 N/A ILE 72.A N LEU 68.A O no hydrogen 2.861 N/A LYS 73.A N SER 69.A O no hydrogen 3.122 N/A LEU 74.A N GLU 70.A O no hydrogen 2.871 N/A THR 75.A N ALA 71.A O no hydrogen 2.996 N/A THR 75.A OG1 ASP 12.A OD1 no hydrogen 2.754 N/A ARG 76.A N ASP 12.A OD1 no hydrogen 2.903 N/A VAL 77.A N THR 75.A OG1 no hydrogen 2.969 N/A LYS 82.A N GLU 80.A OE2 no hydrogen 3.124 N/A PHE 85.A N ASN 26.A O no hydrogen 3.207 N/A HIS 86.A N ASP 89.A OD2 no hydrogen 2.793 N/A SER 87.A OG ASP 31.A OD2 no hydrogen 2.809 N/A ILE 90.A N HIS 86.A O no hydrogen 3.258 N/A PHE 91.A N SER 87.A O no hydrogen 2.981 N/A LYS 92.A N LYS 88.A O no hydrogen 3.101 N/A LYS 92.A NZ GLU 96.A OE1 no hydrogen 2.756 N/A GLU 93.A N ASP 89.A O no hydrogen 3.037 N/A ILE 94.A N ILE 90.A O no hydrogen 3.015 N/A LEU 95.A N PHE 91.A O no hydrogen 3.070 N/A GLU 96.A N LYS 92.A O no hydrogen 3.049 N/A ASP 97.A N GLU 93.A O no hydrogen 3.204 N/A TYR 98.A N ILE 94.A O no hydrogen 2.842 N/A LYS 99.A N LEU 95.A O no hydrogen 2.968 N/A LYS 99.A NZ GLN 139.A OE1 no hydrogen 3.554 N/A HIS 100.A N GLU 96.A O no hydrogen 3.232 N/A HIS 100.A NE2 ASP 12.A OD2 no hydrogen 2.541 N/A LEU 101.A N ASP 97.A O no hydrogen 2.895 N/A GLU 102.A N TYR 98.A O no hydrogen 2.769 N/A LYS 103.A N LYS 99.A O no hydrogen 3.216 N/A GLU 104.A N HIS 100.A O no hydrogen 3.138 N/A PHE 105.A N LEU 101.A O no hydrogen 2.859 N/A LYS 106.A N GLU 102.A O no hydrogen 3.052 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 3.039 N/A GLU 107.A N LYS 103.A O no hydrogen 3.126 N/A LEU 108.A N GLU 104.A O no hydrogen 2.859 N/A SER 109.A N PHE 105.A O no hydrogen 2.900 N/A SER 109.A OG ASP 125.A OD1 no hydrogen 2.589 N/A ASN 110.A N LYS 106.A O no hydrogen 3.011 N/A THR 111.A N GLU 107.A O no hydrogen 2.737 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.877 N/A ALA 112.A N LEU 108.A O no hydrogen 2.970 N/A GLU 113.A N SER 109.A O no hydrogen 3.206 N/A LYS 114.A N ASN 110.A O no hydrogen 3.144 N/A GLU 115.A N THR 111.A O no hydrogen 3.106 N/A GLY 116.A N GLU 113.A O no hydrogen 2.959 N/A ASP 117.A N ALA 112.A O no hydrogen 2.644 N/A THR 120.A N ASP 117.A OD1 no hydrogen 3.277 N/A THR 120.A OG1 ASP 117.A OD2 no hydrogen 2.545 N/A VAL 121.A N ASP 117.A O no hydrogen 3.229 N/A THR 122.A N LYS 118.A O no hydrogen 3.092 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.106 N/A TYR 123.A N VAL 119.A O no hydrogen 3.033 N/A ALA 124.A N THR 120.A O no hydrogen 2.821 N/A ASP 125.A N VAL 121.A O no hydrogen 2.877 N/A ASP 126.A N THR 122.A O no hydrogen 3.075 N/A GLN 127.A N TYR 123.A O no hydrogen 3.073 N/A LEU 128.A N ALA 124.A O no hydrogen 2.848 N/A ALA 129.A N ASP 125.A O no hydrogen 2.952 N/A LYS 130.A N ASP 126.A O no hydrogen 3.200 N/A LEU 131.A N GLN 127.A O no hydrogen 2.815 N/A GLN 132.A N LEU 128.A O no hydrogen 2.870 N/A GLN 132.A NE2 GLU 102.A OE2 no hydrogen 3.044 N/A LYS 133.A N ALA 129.A O no hydrogen 3.222 N/A SER 134.A N LYS 130.A O no hydrogen 3.074 N/A SER 134.A OG LYS 130.A O no hydrogen 3.143 N/A ILE 135.A N LEU 131.A O no hydrogen 2.771 N/A TRP 136.A N GLN 132.A O no hydrogen 3.246 N/A MET 137.A N LYS 133.A O no hydrogen 3.181 N/A LEU 138.A N SER 134.A O no hydrogen 2.879 N/A GLN 139.A N ILE 135.A O no hydrogen 2.895 N/A ALA 140.A N TRP 136.A O no hydrogen 2.830 N/A HIS 141.A N MET 137.A O no hydrogen 3.105 N/A HIS 141.A ND1 MET 137.A O no hydrogen 2.691 N/A LEU 142.A N LEU 138.A O no hydrogen 3.332 N/A LEU 142.A N GLN 139.A O no hydrogen 3.134 N/A