Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 84.A O no hydrogen 2.890 N/A LEU 2.A N ASP 124.A OD2 no hydrogen 2.770 N/A ILE 3.A N VAL 86.A O no hydrogen 2.758 N/A ALA 4.A N ILE 125.A O no hydrogen 3.088 N/A PHE 5.A N LEU 88.A O no hydrogen 2.868 N/A GLU 6.A N LEU 127.A O no hydrogen 2.898 N/A ASP 9.A N TYR 98.A OH no hydrogen 3.242 N/A SER 11.A N ILE 8.A O no hydrogen 3.243 N/A SER 11.A OG ILE 8.A O no hydrogen 2.729 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.303 N/A LYS 13.A NZ ILE 8.A O no hydrogen 3.260 N/A THR 14.A OG1 ASP 89.A OD2 no hydrogen 2.702 N/A GLN 16.A N GLY 12.A O no hydrogen 3.067 N/A GLN 16.A NE2 GLU 178.A O no hydrogen 3.131 N/A ALA 17.A N LYS 13.A O no hydrogen 2.851 N/A LYS 18.A N THR 14.A O no hydrogen 2.883 N/A LYS 19.A N THR 15.A O no hydrogen 3.057 N/A LYS 19.A NZ GLU 178.A OE2 no hydrogen 3.266 N/A LYS 19.A NZ GLU 179.A OE1 no hydrogen 3.206 N/A LYS 19.A NZ GLU 179.A OE2 no hydrogen 2.823 N/A LEU 20.A N GLN 16.A O no hydrogen 2.777 N/A TYR 21.A N ALA 17.A O no hydrogen 2.892 N/A GLU 22.A N LYS 18.A O no hydrogen 2.848 N/A TYR 23.A N LYS 19.A O no hydrogen 3.025 N/A LEU 24.A N LEU 20.A O no hydrogen 2.956 N/A LYS 25.A N TYR 21.A O no hydrogen 3.104 N/A GLN 26.A N GLU 22.A O no hydrogen 3.066 N/A LYS 27.A N TYR 23.A O no hydrogen 3.043 N/A GLY 28.A N LYS 25.A O no hydrogen 3.399 N/A TYR 29.A N LEU 24.A O no hydrogen 2.936 N/A SER 32.A N VAL 85.A O no hydrogen 2.799 N/A SER 32.A OG ASP 79.A OD2 no hydrogen 2.867 N/A TYR 34.A N ILE 87.A O no hydrogen 3.025 N/A TYR 34.A OH ASP 79.A OD2 no hydrogen 2.541 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 3.313 N/A ARG 35.A NH2 GLU 44.A OE1 no hydrogen 3.570 N/A GLU 36.A N ASP 89.A O no hydrogen 3.306 N/A GLY 38.A N SER 67.A OG no hydrogen 2.941 N/A GLY 39.A N GLU 44.A OE1 no hydrogen 2.808 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.858 N/A GLU 44.A N THR 40.A O no hydrogen 2.985 N/A GLU 44.A N LYS 41.A O no hydrogen 3.275 N/A VAL 45.A N LYS 41.A O no hydrogen 3.367 N/A LEU 46.A N VAL 42.A O no hydrogen 3.142 N/A ARG 47.A N GLY 43.A O no hydrogen 3.012 N/A ARG 47.A NH1 PRO 37.A O no hydrogen 2.817 N/A GLU 48.A N GLU 44.A O no hydrogen 3.053 N/A ILE 49.A N VAL 45.A O no hydrogen 3.229 N/A LEU 50.A N LEU 46.A O no hydrogen 2.894 N/A LEU 51.A N ARG 47.A O no hydrogen 2.839 N/A THR 52.A N GLU 48.A O no hydrogen 3.033 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.012 N/A THR 52.A OG1 ILE 49.A O no hydrogen 3.490 N/A GLU 53.A N ILE 49.A O no hydrogen 2.946 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.625 N/A THR 59.A N ASP 56.A OD2 no hydrogen 2.787 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.632 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.198 N/A GLU 60.A N ASP 56.A O no hydrogen 3.094 N/A LEU 61.A N GLU 57.A O no hydrogen 3.031 N/A LEU 62.A N ARG 58.A O no hydrogen 3.055 N/A LEU 63.A N THR 59.A O no hydrogen 2.981 N/A PHE 64.A N GLU 60.A O no hydrogen 2.827 N/A GLU 65.A N LEU 61.A O no hydrogen 2.918 N/A ALA 66.A N LEU 62.A O no hydrogen 2.943 N/A SER 67.A N LEU 63.A O no hydrogen 3.107 N/A ARG 68.A N PHE 64.A O no hydrogen 3.054 N/A ARG 68.A NE GLU 36.A OE1 no hydrogen 2.689 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 3.154 N/A ARG 68.A NH1 THR 95.A OG1 no hydrogen 2.891 N/A ARG 68.A NH2 GLU 36.A OE1 no hydrogen 3.087 N/A ARG 68.A NH2 THR 95.A OG1 no hydrogen 2.838 N/A SER 69.A N GLU 65.A O no hydrogen 2.752 N/A LYS 70.A N ALA 66.A O no hydrogen 2.985 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 2.694 N/A LEU 71.A N SER 67.A O no hydrogen 2.998 N/A ILE 72.A N ARG 68.A O no hydrogen 2.815 N/A GLU 73.A N SER 69.A O no hydrogen 3.124 N/A GLU 74.A N LYS 70.A O no hydrogen 2.815 N/A LYS 75.A N LEU 71.A O no hydrogen 3.030 N/A LYS 75.A NZ GLY 39.A O no hydrogen 2.695 N/A ILE 76.A N LEU 71.A O no hydrogen 2.963 N/A ILE 77.A N ILE 72.A O no hydrogen 2.967 N/A ASP 79.A N LYS 75.A O no hydrogen 2.849 N/A LEU 80.A N ILE 76.A O no hydrogen 2.813 N/A LYS 81.A N ILE 77.A O no hydrogen 2.985 N/A ARG 82.A N PRO 78.A O no hydrogen 3.138 N/A ASP 83.A N LEU 80.A O no hydrogen 3.007 N/A LYS 84.A N ASP 79.A O no hydrogen 3.072 N/A LYS 84.A NZ SER 32.A OG no hydrogen 3.352 N/A VAL 85.A N PHE 30.A O no hydrogen 2.822 N/A VAL 86.A N MET 1.A O no hydrogen 2.688 N/A ILE 87.A N SER 32.A O no hydrogen 2.795 N/A LEU 88.A N ILE 3.A O no hydrogen 2.870 N/A ASP 89.A N TYR 34.A O no hydrogen 2.945 N/A ARG 90.A N PHE 5.A O no hydrogen 2.927 N/A PHE 91.A N GLU 6.A OE1 no hydrogen 2.942 N/A LEU 93.A N GLU 6.A OE2 no hydrogen 2.932 N/A SER 94.A N GLU 6.A OE1 no hydrogen 3.061 N/A SER 94.A OG GLU 6.A OE1 no hydrogen 2.533 N/A ILE 96.A N VAL 92.A O no hydrogen 3.243 N/A ALA 97.A N LEU 93.A O no hydrogen 2.823 N/A TYR 98.A N SER 94.A O no hydrogen 2.942 N/A TYR 98.A OH ASP 9.A OD1 no hydrogen 2.475 N/A GLN 99.A N THR 95.A O no hydrogen 2.887 N/A GLN 99.A NE2 GLU 57.A O no hydrogen 3.409 N/A GLN 99.A NE2 GLU 60.A OE2 no hydrogen 3.412 N/A GLY 100.A N ILE 96.A O no hydrogen 2.838 N/A TYR 101.A N ILE 96.A O no hydrogen 3.071 N/A GLY 102.A N ALA 97.A O no hydrogen 2.760 N/A LYS 103.A N TYR 98.A O no hydrogen 2.966 N/A LYS 103.A NZ GLU 60.A OE2 no hydrogen 2.848 N/A GLY 104.A N GLY 100.A O no hydrogen 2.884 N/A LEU 105.A N GLN 99.A O no hydrogen 2.965 N/A PHE 109.A N ASP 106.A OD2 no hydrogen 3.273 N/A ILE 110.A N ASP 106.A O no hydrogen 3.049 N/A LYS 111.A N VAL 107.A O no hydrogen 3.008 N/A ASN 112.A N GLU 108.A O no hydrogen 3.087 N/A LEU 113.A N PHE 109.A O no hydrogen 2.839 N/A ASN 114.A N ILE 110.A O no hydrogen 2.770 N/A ASN 114.A ND2 VAL 92.A O no hydrogen 3.226 N/A GLU 115.A N LYS 111.A O no hydrogen 2.935 N/A PHE 116.A N ASN 112.A O no hydrogen 3.031 N/A ALA 117.A N LEU 113.A O no hydrogen 2.947 N/A THR 118.A N ASN 114.A O no hydrogen 2.916 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.917 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.250 N/A ARG 119.A N PHE 116.A O no hydrogen 3.412 N/A ARG 119.A NH1 SER 69.A O no hydrogen 3.485 N/A ARG 119.A NH1 SER 69.A OG no hydrogen 2.997 N/A ARG 119.A NH1 ALA 117.A O no hydrogen 2.956 N/A GLY 120.A N GLU 115.A O no hydrogen 3.053 N/A VAL 121.A N THR 118.A O no hydrogen 3.155 N/A ASP 124.A N LEU 2.A O no hydrogen 2.863 N/A ILE 125.A N LEU 2.A O no hydrogen 3.463 N/A THR 126.A N ASN 168.A O no hydrogen 2.776 N/A LEU 127.A N ALA 4.A O no hydrogen 2.728 N/A LEU 128.A N VAL 170.A O no hydrogen 3.025 N/A LEU 129.A N GLU 6.A O no hydrogen 2.801 N/A ASP 130.A N ILE 172.A O no hydrogen 3.010 N/A ALA 136.A N PRO 132.A O no hydrogen 2.872 N/A LEU 137.A N VAL 133.A O no hydrogen 2.633 N/A ARG 138.A N ASP 134.A O no hydrogen 2.732 N/A ARG 139.A N ILE 135.A O no hydrogen 2.951 N/A ARG 139.A NH1 ALA 174.A O no hydrogen 3.559 N/A ARG 139.A NH2 ALA 174.A O no hydrogen 3.459 N/A ARG 139.A NH2 GLY 176.A O no hydrogen 3.242 N/A LEU 140.A N ALA 136.A O no hydrogen 2.831 N/A LYS 141.A N LEU 137.A O no hydrogen 2.596 N/A LYS 143.A N LEU 140.A O no hydrogen 2.833 N/A ARG 145.A N LEU 140.A O no hydrogen 3.063 N/A ARG 145.A NH2 ASP 9.A OD2 no hydrogen 3.480 N/A ARG 145.A NH2 GLU 147.A OE1 no hydrogen 3.272 N/A PHE 151.A N ASN 148.A OD1 no hydrogen 3.149 N/A LEU 152.A N ASN 148.A O no hydrogen 2.744 N/A GLU 153.A N LYS 149.A O no hydrogen 2.868 N/A LYS 154.A N GLU 150.A O no hydrogen 3.419 N/A LYS 154.A NZ GLY 102.A O no hydrogen 3.047 N/A VAL 155.A N PHE 151.A O no hydrogen 3.112 N/A ARG 156.A N LEU 152.A O no hydrogen 2.904 N/A ARG 156.A NE ASP 130.A OD1 no hydrogen 2.966 N/A ARG 156.A NH2 ASP 130.A OD2 no hydrogen 3.102 N/A LYS 157.A N GLU 153.A O no hydrogen 3.200 N/A GLY 158.A N LYS 154.A O no hydrogen 2.935 N/A PHE 159.A N VAL 155.A O no hydrogen 2.872 N/A LEU 160.A N ARG 156.A O no hydrogen 2.977 N/A GLU 161.A N LYS 157.A O no hydrogen 2.784 N/A LEU 162.A N GLY 158.A O no hydrogen 2.977 N/A ALA 163.A N PHE 159.A O no hydrogen 3.013 N/A LYS 164.A N LEU 160.A O no hydrogen 3.347 N/A LYS 164.A N GLU 161.A O no hydrogen 3.135 N/A GLU 165.A N GLU 161.A O no hydrogen 3.404 N/A GLU 166.A N LEU 162.A O no hydrogen 2.790 N/A VAL 170.A N THR 126.A O no hydrogen 2.958 N/A ILE 172.A N LEU 128.A O no hydrogen 2.820 N/A ASP 173.A N GLU 184.A OE2 no hydrogen 2.970 N/A ALA 174.A N ASP 130.A O no hydrogen 2.734 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.153 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.395 N/A VAL 181.A N GLU 177.A O no hydrogen 2.901 N/A PHE 182.A N GLU 178.A O no hydrogen 3.022 N/A LYS 183.A N GLU 179.A O no hydrogen 3.012 N/A GLU 184.A N GLU 180.A O no hydrogen 3.228 N/A ILE 185.A N VAL 181.A O no hydrogen 3.044 N/A LEU 186.A N PHE 182.A O no hydrogen 2.945 N/A ARG 187.A N LYS 183.A O no hydrogen 3.038 N/A ALA 188.A N GLU 184.A O no hydrogen 2.977 N/A LEU 189.A N ILE 185.A O no hydrogen 2.888 N/A SER 190.A N ARG 187.A O no hydrogen 3.042 N/A SER 190.A OG ARG 187.A O no hydrogen 2.924 N/A VAL 192.A N LEU 189.A O no hydrogen 3.110 N/A LEU 193.A N SER 190.A O no hydrogen 3.343 N/A