Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gum_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 56.A O no hydrogen 3.045 N/A LEU 4.A N ASP 28.A O no hydrogen 2.769 N/A HIS 5.A N MET 54.A O no hydrogen 2.919 N/A HIS 5.A NE2 GLU 56.A OE2 no hydrogen 3.061 N/A TYR 6.A N GLU 30.A O no hydrogen 3.299 N/A ARG 10.A NE LYS 202.A O no hydrogen 2.668 N/A ARG 10.A NH1 GLU 166.A OE1 no hydrogen 3.076 N/A ARG 10.A NH1 GLU 166.A OE2 no hydrogen 3.034 N/A ARG 10.A NH2 GLU 166.A OE2 no hydrogen 2.993 N/A ARG 10.A NH2 LYS 202.A O no hydrogen 2.870 N/A ARG 12.A N TYR 6.A OH no hydrogen 2.705 N/A ARG 12.A NH1 GLU 101.A OE1 no hydrogen 3.420 N/A ARG 12.A NH2 GLU 101.A OE2 no hydrogen 2.682 N/A GLU 14.A N ARG 10.A O no hydrogen 2.906 N/A VAL 16.A N MET 13.A O no hydrogen 2.732 N/A ARG 17.A N MET 13.A O no hydrogen 3.113 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 2.826 N/A ARG 17.A NH1 GLY 9.A O no hydrogen 2.713 N/A ARG 17.A NH1 ARG 10.A O no hydrogen 3.239 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 2.509 N/A ARG 17.A NH2 GLY 9.A O no hydrogen 3.153 N/A ARG 17.A NH2 GLU 29.A OE2 no hydrogen 3.006 N/A TRP 18.A N GLU 14.A O no hydrogen 2.826 N/A VAL 19.A N SER 15.A O no hydrogen 2.995 N/A LEU 20.A N VAL 16.A O no hydrogen 2.846 N/A ALA 21.A N ARG 17.A O no hydrogen 2.849 N/A ALA 22.A N TRP 18.A O no hydrogen 3.009 N/A ALA 23.A N VAL 19.A O no hydrogen 2.929 N/A GLY 24.A N ALA 21.A O no hydrogen 2.718 N/A VAL 25.A N LEU 20.A O no hydrogen 2.850 N/A ASP 28.A N PRO 2.A O no hydrogen 2.526 N/A GLU 30.A N LEU 4.A O no hydrogen 2.828 N/A LEU 32.A N TYR 6.A O no hydrogen 2.890 N/A GLU 33.A N GLN 37.A OE1 no hydrogen 2.548 N/A THR 34.A OG1 GLN 37.A OE1 no hydrogen 3.121 N/A LYS 35.A NZ PHE 217.A O no hydrogen 3.519 N/A GLN 37.A NE2 PHE 31.A O no hydrogen 3.623 N/A LEU 38.A N THR 34.A O no hydrogen 2.981 N/A TYR 39.A N LYS 35.A O no hydrogen 2.633 N/A LYS 40.A N GLU 36.A O no hydrogen 2.844 N/A LEU 41.A N GLN 37.A O no hydrogen 3.168 N/A GLN 42.A N LEU 38.A O no hydrogen 2.864 N/A ASP 43.A N TYR 39.A O no hydrogen 2.417 N/A GLY 44.A N LYS 40.A O no hydrogen 2.698 N/A ASN 45.A N GLN 42.A O no hydrogen 2.682 N/A HIS 46.A N LEU 41.A O no hydrogen 3.181 N/A GLN 50.A N LEU 47.A O no hydrogen 2.867 N/A VAL 55.A N LEU 62.A O no hydrogen 2.563 N/A GLU 56.A N LYS 3.A O no hydrogen 2.847 N/A ILE 57.A N MET 60.A O no hydrogen 2.867 N/A MET 60.A N ILE 57.A O no hydrogen 2.672 N/A LYS 61.A NZ HIS 46.A ND1 no hydrogen 3.034 N/A LEU 62.A N VAL 55.A O no hydrogen 2.439 N/A ILE 68.A N GLN 64.A O no hydrogen 2.717 N/A LEU 69.A N THR 65.A O no hydrogen 2.834 N/A HIS 70.A N ARG 66.A O no hydrogen 2.873 N/A TYR 71.A N SER 67.A O no hydrogen 3.119 N/A TYR 71.A OH ASP 58.A OD2 no hydrogen 2.539 N/A ILE 72.A N ILE 68.A O no hydrogen 3.016 N/A ALA 73.A N LEU 69.A O no hydrogen 2.919 N/A ASP 74.A N HIS 70.A O no hydrogen 2.927 N/A LYS 75.A N TYR 71.A O no hydrogen 2.697 N/A HIS 76.A N ALA 73.A O no hydrogen 2.928 N/A HIS 76.A ND1 ILE 72.A O no hydrogen 2.991 N/A LEU 78.A N ALA 73.A O no hydrogen 3.096 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.988 N/A ARG 86.A N ASN 82.A O no hydrogen 2.664 N/A ARG 86.A NH1 ASP 74.A OD1 no hydrogen 2.997 N/A ARG 86.A NH1 ASP 74.A OD2 no hydrogen 2.980 N/A ARG 86.A NH2 ASP 74.A OD2 no hydrogen 3.184 N/A THR 87.A N LEU 83.A O no hydrogen 2.514 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.531 N/A LEU 88.A N LYS 84.A O no hydrogen 3.205 N/A LEU 88.A N GLU 85.A O no hydrogen 2.740 N/A ILE 89.A N GLU 85.A O no hydrogen 3.042 N/A ASP 90.A N ARG 86.A O no hydrogen 2.893 N/A MET 91.A N THR 87.A O no hydrogen 3.062 N/A TYR 92.A N LEU 88.A O no hydrogen 2.737 N/A VAL 93.A N ILE 89.A O no hydrogen 2.725 N/A GLU 94.A N ASP 90.A O no hydrogen 2.776 N/A GLY 95.A N MET 91.A O no hydrogen 2.918 N/A THR 96.A N TYR 92.A O no hydrogen 2.883 N/A THR 96.A OG1 TYR 92.A O no hydrogen 2.737 N/A LEU 97.A N VAL 93.A O no hydrogen 2.933 N/A ASP 98.A N GLU 94.A O no hydrogen 2.999 N/A LEU 99.A N GLY 95.A O no hydrogen 3.343 N/A LEU 100.A N THR 96.A O no hydrogen 2.738 N/A GLU 101.A N LEU 97.A O no hydrogen 3.053 N/A LEU 102.A N LEU 99.A O no hydrogen 2.985 N/A LEU 103.A N LEU 100.A O no hydrogen 2.807 N/A ILE 104.A N LEU 100.A O no hydrogen 2.961 N/A MET 105.A N GLU 101.A O no hydrogen 2.774 N/A HIS 106.A N LEU 102.A O no hydrogen 3.157 N/A HIS 106.A N LEU 103.A O no hydrogen 3.208 N/A HIS 106.A NE2 GLN 114.A O no hydrogen 3.003 N/A PHE 108.A N MET 105.A O no hydrogen 2.882 N/A LEU 109.A N HIS 106.A O no hydrogen 2.970 N/A ASP 113.A N LYS 110.A O no hydrogen 2.290 N/A GLN 114.A N LYS 110.A O no hydrogen 3.226 N/A GLN 114.A NE2 HIS 106.A O no hydrogen 2.863 N/A LYS 116.A NZ LYS 116.A O no hydrogen 2.991 N/A GLU 117.A N ASP 113.A O no hydrogen 3.047 N/A VAL 118.A N GLN 114.A O no hydrogen 3.165 N/A VAL 118.A N GLN 115.A O no hydrogen 2.954 N/A VAL 119.A N GLN 115.A O no hydrogen 3.270 N/A ASN 120.A N LYS 116.A O no hydrogen 2.879 N/A MET 121.A N GLU 117.A O no hydrogen 2.989 N/A ALA 122.A N VAL 118.A O no hydrogen 2.969 N/A GLN 123.A N VAL 119.A O no hydrogen 2.950 N/A LYS 124.A N ASN 120.A O no hydrogen 2.864 N/A ALA 125.A N MET 121.A O no hydrogen 2.699 N/A ILE 126.A N ALA 122.A O no hydrogen 3.004 N/A ILE 127.A N GLN 123.A O no hydrogen 2.711 N/A ARG 128.A N LYS 124.A O no hydrogen 2.658 N/A TYR 129.A N LYS 124.A O no hydrogen 3.255 N/A TYR 129.A N ALA 125.A O no hydrogen 3.279 N/A PHE 130.A N ALA 125.A O no hydrogen 2.817 N/A VAL 132.A N TYR 129.A O no hydrogen 2.764 N/A PHE 133.A N TYR 129.A O no hydrogen 3.292 N/A GLU 134.A N PHE 130.A O no hydrogen 2.811 N/A LYS 135.A N PRO 131.A O no hydrogen 3.031 N/A ILE 136.A N VAL 132.A O no hydrogen 3.061 N/A LEU 137.A N PHE 133.A O no hydrogen 2.911 N/A ARG 138.A N GLU 134.A O no hydrogen 2.714 N/A GLY 139.A N LYS 135.A O no hydrogen 2.707 N/A GLY 139.A N ILE 136.A O no hydrogen 3.193 N/A HIS 140.A N LEU 137.A O no hydrogen 3.213 N/A GLY 141.A N LEU 137.A O no hydrogen 2.948 N/A GLN 142.A N HIS 140.A ND1 no hydrogen 2.529 N/A LEU 145.A N ASP 154.A OD1 no hydrogen 2.825 N/A GLN 149.A N VAL 146.A O no hydrogen 3.424 N/A SER 151.A N ASP 154.A OD2 no hydrogen 2.761 N/A SER 151.A OG ASP 154.A OD2 no hydrogen 3.330 N/A LEU 152.A N LEU 78.A O no hydrogen 2.653 N/A VAL 155.A N SER 151.A O no hydrogen 3.208 N/A ILE 156.A N LEU 152.A O no hydrogen 3.079 N/A LEU 157.A N ALA 153.A O no hydrogen 2.965 N/A LEU 158.A N ASP 154.A O no hydrogen 2.877 N/A GLN 159.A N VAL 155.A O no hydrogen 2.864 N/A THR 160.A N ILE 156.A O no hydrogen 2.873 N/A THR 160.A OG1 ILE 156.A O no hydrogen 2.793 N/A ILE 161.A N LEU 157.A O no hydrogen 2.813 N/A LEU 162.A N LEU 158.A O no hydrogen 2.916 N/A ALA 163.A N GLN 159.A O no hydrogen 3.114 N/A LEU 164.A N THR 160.A O no hydrogen 2.726 N/A GLU 165.A N ILE 161.A O no hydrogen 2.792 N/A GLU 166.A N LEU 162.A O no hydrogen 2.829 N/A GLU 166.A N ALA 163.A O no hydrogen 3.145 N/A LYS 167.A N LEU 164.A O no hydrogen 2.703 N/A ILE 168.A N LEU 164.A O no hydrogen 2.698 N/A ASN 170.A N ASN 170.A OD1 no hydrogen 2.490 N/A ILE 171.A N ILE 168.A O no hydrogen 2.901 N/A SER 173.A N ASN 170.A O no hydrogen 3.033 N/A SER 173.A OG ASN 170.A O no hydrogen 2.881 N/A PHE 175.A N LEU 172.A O no hydrogen 2.380 N/A PHE 177.A N GLU 134.A OE2 no hydrogen 2.755 N/A LEU 178.A N GLU 134.A OE1 no hydrogen 2.667 N/A GLN 179.A N PHE 175.A O no hydrogen 2.551 N/A GLN 179.A NE2 LEU 172.A O no hydrogen 2.739 N/A GLU 180.A N PRO 176.A O no hydrogen 2.851 N/A TYR 181.A N PHE 177.A O no hydrogen 2.882 N/A TYR 181.A OH ASP 154.A OD1 no hydrogen 2.477 N/A THR 182.A N LEU 178.A O no hydrogen 2.892 N/A THR 182.A OG1 LEU 178.A O no hydrogen 2.874 N/A VAL 183.A N GLN 179.A O no hydrogen 2.978 N/A LYS 184.A N GLU 180.A O no hydrogen 2.955 N/A LEU 185.A N TYR 181.A O no hydrogen 2.862 N/A SER 186.A N THR 182.A O no hydrogen 2.970 N/A SER 186.A OG THR 182.A O no hydrogen 2.397 N/A ASN 187.A N LYS 184.A O no hydrogen 2.764 N/A ASN 187.A ND2 VAL 183.A O no hydrogen 2.891 N/A ILE 188.A N LEU 185.A O no hydrogen 2.837 N/A THR 190.A OG1 ALA 22.A O no hydrogen 3.329 N/A ILE 191.A N THR 190.A OG1 no hydrogen 2.610 N/A LYS 192.A N ILE 188.A O no hydrogen 2.401 N/A ARG 193.A N PRO 189.A O no hydrogen 2.696 N/A PHE 194.A N THR 190.A O no hydrogen 2.793 N/A LEU 195.A N ILE 191.A O no hydrogen 2.654 N/A GLU 196.A N LYS 192.A O no hydrogen 2.935 N/A SER 199.A OG PHE 194.A O no hydrogen 2.517 N/A SER 199.A OG GLU 196.A O no hydrogen 3.232 N/A LYS 200.A NZ PHE 27.A O no hydrogen 2.639 N/A LYS 201.A NZ LYS 202.A O no hydrogen 3.404 N/A LYS 202.A N GLU 14.A OE2 no hydrogen 2.708 N/A LYS 202.A NZ GLU 29.A OE1 no hydrogen 2.676 N/A LYS 202.A NZ GLU 29.A OE2 no hydrogen 3.380 N/A LYS 202.A NZ LYS 200.A O no hydrogen 2.729 N/A TYR 209.A N ASP 206.A OD1 no hydrogen 2.661 N/A VAL 210.A N ASP 206.A O no hydrogen 3.059 N/A ARG 211.A N GLU 207.A O no hydrogen 2.838 N/A THR 212.A N ILE 208.A O no hydrogen 2.656 N/A THR 212.A OG1 ILE 208.A O no hydrogen 2.936 N/A VAL 213.A N TYR 209.A O no hydrogen 2.661 N/A TYR 214.A N VAL 210.A O no hydrogen 2.728 N/A ASN 215.A N ARG 211.A O no hydrogen 2.571 N/A ILE 216.A N THR 212.A O no hydrogen 2.684 N/A PHE 217.A N VAL 213.A O no hydrogen 3.124 N/A