Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 78.A OE1 no hydrogen 2.777 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 2.930 N/A ARG 5.A NH2 LEU 139.A O no hydrogen 2.987 N/A THR 6.A N PHE 77.A O no hydrogen 2.983 N/A PHE 7.A N SER 119.A OG no hydrogen 3.372 N/A LEU 8.A N MET 75.A O no hydrogen 2.916 N/A ALA 9.A N HIS 117.A O no hydrogen 2.834 N/A VAL 10.A N VAL 73.A O no hydrogen 2.855 N/A LYS 11.A N ILE 115.A O no hydrogen 2.866 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.651 N/A VAL 15.A N LYS 11.A O no hydrogen 3.064 N/A ALA 16.A N PRO 12.A O no hydrogen 2.961 N/A ARG 17.A N ASP 13.A O no hydrogen 2.853 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.684 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.875 N/A GLY 18.A N VAL 15.A O no hydrogen 3.002 N/A LEU 19.A N GLY 14.A O no hydrogen 2.959 N/A ILE 23.A N LEU 19.A O no hydrogen 3.031 N/A ILE 24.A N VAL 20.A O no hydrogen 2.938 N/A ALA 25.A N GLY 21.A O no hydrogen 2.897 N/A ARG 26.A N GLU 22.A O no hydrogen 3.203 N/A ARG 26.A N ILE 23.A O no hydrogen 3.212 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.920 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.260 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.347 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.904 N/A TYR 27.A N ILE 23.A O no hydrogen 3.473 N/A TYR 27.A OH ALA 86.A O no hydrogen 3.215 N/A GLU 28.A N ILE 24.A O no hydrogen 2.977 N/A LYS 29.A N ALA 25.A O no hydrogen 2.985 N/A GLY 31.A N GLU 28.A O no hydrogen 3.167 N/A PHE 32.A N TYR 27.A O no hydrogen 3.183 N/A VAL 33.A N GLU 78.A O no hydrogen 2.993 N/A VAL 35.A N VAL 76.A O no hydrogen 2.755 N/A LYS 38.A N ALA 74.A O no hydrogen 2.926 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.848 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 2.650 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 3.082 N/A LEU 40.A N VAL 72.A O no hydrogen 3.118 N/A ALA 47.A N THR 43.A O no hydrogen 3.010 N/A GLU 48.A N LYS 44.A O no hydrogen 2.955 N/A SER 49.A N ASP 45.A O no hydrogen 2.989 N/A SER 49.A OG ASP 45.A O no hydrogen 2.598 N/A HIS 50.A N LEU 46.A O no hydrogen 2.794 N/A TYR 51.A N ALA 47.A O no hydrogen 3.023 N/A ALA 52.A N SER 49.A O no hydrogen 3.256 N/A HIS 54.A N TYR 51.A O no hydrogen 3.098 N/A LYS 55.A N ALA 52.A O no hydrogen 3.166 N/A ARG 57.A N HIS 54.A O no hydrogen 2.884 N/A PHE 60.A N ARG 57.A O no hydrogen 3.098 N/A LEU 63.A N PHE 59.A O no hydrogen 2.892 N/A VAL 64.A N PHE 60.A O no hydrogen 2.888 N/A SER 65.A N GLY 61.A O no hydrogen 2.982 N/A PHE 66.A N GLY 62.A O no hydrogen 3.047 N/A ILE 67.A N LEU 63.A O no hydrogen 2.788 N/A THR 68.A N VAL 64.A O no hydrogen 3.218 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.889 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.197 N/A SER 69.A N PHE 66.A O no hydrogen 2.995 N/A SER 69.A OG PHE 66.A O no hydrogen 2.635 N/A VAL 72.A N LEU 40.A O no hydrogen 2.868 N/A VAL 73.A N VAL 10.A O no hydrogen 3.127 N/A ALA 74.A N LYS 38.A O no hydrogen 2.868 N/A MET 75.A N LEU 8.A O no hydrogen 2.987 N/A VAL 76.A N GLY 36.A O no hydrogen 3.097 N/A PHE 77.A N THR 6.A O no hydrogen 3.325 N/A GLU 78.A N VAL 33.A O no hydrogen 2.844 N/A GLY 79.A N GLU 4.A O no hydrogen 3.008 N/A LYS 80.A N TYR 149.A OH no hydrogen 2.881 N/A VAL 82.A N GLY 79.A O no hydrogen 3.370 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 2.755 N/A SER 85.A N GLY 81.A O no hydrogen 2.971 N/A ALA 86.A N VAL 82.A O no hydrogen 2.862 N/A ARG 87.A N VAL 83.A O no hydrogen 3.302 N/A ARG 87.A NE GLY 118.A O no hydrogen 3.353 N/A ARG 87.A NH2 GLY 118.A O no hydrogen 3.010 N/A LEU 88.A N ALA 84.A O no hydrogen 3.154 N/A MET 89.A N SER 85.A O no hydrogen 2.972 N/A ILE 90.A N ALA 86.A O no hydrogen 2.999 N/A GLY 91.A N ARG 87.A O no hydrogen 3.039 N/A VAL 92.A N SER 98.A OG no hydrogen 2.817 N/A ALA 97.A N ASN 94.A O no hydrogen 3.029 N/A SER 98.A N PRO 95.A O no hydrogen 2.972 N/A SER 98.A OG ASN 94.A O no hydrogen 3.357 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.736 N/A SER 102.A N ALA 99.A O no hydrogen 3.154 N/A SER 102.A OG ALA 99.A O no hydrogen 2.865 N/A ILE 103.A N MET 89.A O no hydrogen 2.709 N/A ARG 104.A N ILE 90.A O no hydrogen 2.825 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.247 N/A ARG 104.A NH1 VAL 92.A O no hydrogen 3.021 N/A ARG 104.A NH2 ILE 116.A O no hydrogen 2.617 N/A GLY 105.A N SER 102.A OG no hydrogen 3.138 N/A ASP 106.A N SER 102.A O no hydrogen 2.967 N/A PHE 107.A N ILE 103.A O no hydrogen 3.074 N/A GLY 108.A N ARG 104.A O no hydrogen 2.961 N/A ARG 113.A N ASP 110.A O no hydrogen 2.985 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 3.010 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.170 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.816 N/A ILE 116.A N ASN 114.A O no hydrogen 2.742 N/A HIS 117.A N ALA 9.A O no hydrogen 2.858 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.795 N/A SER 119.A N PHE 7.A O no hydrogen 3.089 N/A SER 119.A OG PHE 7.A O no hydrogen 3.330 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.623 N/A SER 121.A OG SER 124.A OG no hydrogen 3.375 N/A SER 124.A N SER 121.A OG no hydrogen 3.207 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 3.111 N/A SER 124.A OG SER 121.A OG no hydrogen 3.375 N/A ALA 125.A N SER 121.A O no hydrogen 2.774 N/A ASN 126.A N VAL 122.A O no hydrogen 2.941 N/A ARG 127.A N GLU 123.A O no hydrogen 3.129 N/A ARG 127.A NH1 SER 49.A O no hydrogen 3.033 N/A ARG 127.A NH2 SER 49.A O no hydrogen 2.752 N/A GLU 128.A N SER 124.A O no hydrogen 2.842 N/A ILE 129.A N ALA 125.A O no hydrogen 2.751 N/A ALA 130.A N ASN 126.A O no hydrogen 3.243 N/A LEU 131.A N ARG 127.A O no hydrogen 3.043 N/A TRP 132.A N GLU 128.A O no hydrogen 3.072 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 3.048 N/A PHE 133.A N ILE 129.A O no hydrogen 2.980 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 2.925 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.764 N/A GLU 137.A N LYS 134.A O no hydrogen 2.960 N/A LEU 138.A N PRO 135.A O no hydrogen 3.312 N/A LEU 139.A N VAL 35.A O no hydrogen 2.878 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 2.893 N/A ASN 147.A ND2 ASN 145.A OD1 no hydrogen 2.605 N/A LEU 148.A N ASN 145.A O no hydrogen 3.280 N/A