Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h62_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASN 27.A OD1 no hydrogen 2.899 N/A ASP 1.A N GLU 89.A OE1 no hydrogen 3.333 N/A ASP 1.A N GLU 89.A OE2 no hydrogen 2.562 N/A TRP 2.A NE1 ASP 90.A O no hydrogen 2.936 N/A VAL 3.A N LYS 25.A O no hydrogen 2.805 N/A SER 9.A N THR 97.A O no hydrogen 2.864 N/A SER 9.A OG PRO 10.A O no hydrogen 3.084 N/A GLU 11.A N THR 99.A O no hydrogen 2.941 N/A ASN 12.A N LEU 66.A O no hydrogen 3.089 N/A ASN 12.A ND2 ASP 103.A OD1 no hydrogen 2.699 N/A LYS 19.A N VAL 62.A O no hydrogen 2.890 N/A LYS 19.A NZ GLU 13.A OE2 no hydrogen 3.304 N/A LYS 19.A NZ LYS 14.A O no hydrogen 2.927 N/A LEU 21.A N LEU 60.A O no hydrogen 2.758 N/A ILE 24.A N GLY 58.A O no hydrogen 2.696 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.822 N/A SER 26.A N TYR 36.A OH no hydrogen 2.858 N/A SER 26.A OG GLU 89.A OE2 no hydrogen 2.628 N/A ASN 27.A N ASP 1.A O no hydrogen 2.865 N/A LYS 28.A N SER 26.A OG no hydrogen 2.909 N/A LYS 28.A NZ VAL 88.A O no hydrogen 3.002 N/A ASP 29.A N SER 26.A O no hydrogen 3.150 N/A GLU 31.A N LYS 28.A O no hydrogen 2.978 N/A LYS 33.A NZ GLU 56.A OE2 no hydrogen 3.474 N/A PHE 35.A N VAL 81.A O no hydrogen 2.718 N/A TYR 36.A N ARG 55.A O no hydrogen 3.147 N/A SER 37.A N HIS 79.A O no hydrogen 3.136 N/A THR 39.A N PHE 77.A O no hydrogen 2.889 N/A THR 39.A OG1 HIS 79.A NE2 no hydrogen 2.952 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 2.735 N/A GLY 42.A N THR 45.A O no hydrogen 3.001 N/A ALA 43.A N GLY 40.A O no hydrogen 2.795 N/A ASP 44.A N GLY 40.A O no hydrogen 3.037 N/A THR 45.A N GLY 40.A O no hydrogen 3.268 N/A GLY 49.A N ALA 43.A O no hydrogen 2.867 N/A PHE 51.A N GLY 42.A O no hydrogen 2.860 N/A ILE 52.A N LYS 61.A O no hydrogen 3.009 N/A GLU 54.A N TRP 59.A O no hydrogen 2.928 N/A ARG 55.A NE TYR 36.A O no hydrogen 3.059 N/A THR 57.A OG1 GLU 54.A OE2.A no hydrogen 2.716 N/A GLY 58.A N GLU 54.A O no hydrogen 3.128 N/A TRP 59.A N THR 57.A OG1 no hydrogen 3.027 N/A LEU 60.A N VAL 22.A O no hydrogen 2.803 N/A LYS 61.A N ILE 52.A O no hydrogen 2.787 N/A LYS 61.A NZ GLU 54.A OE1.A no hydrogen 3.234 N/A VAL 62.A N LYS 19.A O no hydrogen 2.921 N/A THR 63.A N VAL 50.A O no hydrogen 2.822 N/A THR 63.A OG1 GLY 49.A O no hydrogen 2.776 N/A THR 63.A OG1 VAL 50.A O no hydrogen 3.293 N/A ARG 68.A N GLU 11.A OE1 no hydrogen 3.079 N/A ARG 68.A NE ASP 100.A OD1 no hydrogen 3.027 N/A ARG 68.A NH2 GLU 69.A OE2 no hydrogen 2.816 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.930 N/A ARG 70.A N ASP 67.A O no hydrogen 2.980 N/A ARG 70.A NH1 ASP 67.A OD2 no hydrogen 2.784 N/A ILE 71.A N ASP 67.A O no hydrogen 3.033 N/A TYR 74.A N ILE 96.A O no hydrogen 2.912 N/A LEU 76.A N ILE 94.A O no hydrogen 2.820 N/A PHE 77.A N THR 39.A O no hydrogen 2.919 N/A SER 78.A N MET 92.A O no hydrogen 2.904 N/A HIS 79.A N SER 37.A O no hydrogen 2.865 N/A HIS 79.A NE2 THR 39.A OG1 no hydrogen 2.952 N/A VAL 81.A N PHE 35.A O no hydrogen 2.935 N/A SER 82.A N ASN 86.A O no hydrogen 2.892 N/A SER 82.A OG ASN 86.A O no hydrogen 3.338 N/A GLY 85.A N SER 82.A O no hydrogen 2.923 N/A VAL 88.A N ALA 80.A O no hydrogen 2.874 N/A MET 92.A N SER 78.A O no hydrogen 2.983 N/A ILE 94.A N LEU 76.A O no hydrogen 2.550 N/A ILE 96.A N TYR 74.A O no hydrogen 2.816 N/A THR 97.A N ILE 7.A O no hydrogen 3.166 N/A VAL 98.A N ALA 72.A O no hydrogen 2.902 N/A THR 99.A N SER 9.A O no hydrogen 2.871 N/A GLN 101.A N GLU 11.A OE2 no hydrogen 2.898 N/A GLN 101.A NE2 GLU 11.A O no hydrogen 3.692 N/A ASN 102.A ND2 ASP 195.A OD1 no hydrogen 2.895 N/A ASN 102.A ND2 ASP 195.A OD2 no hydrogen 3.291 N/A ASN 104.A N ASP 136.A OD2 no hydrogen 2.898 N/A ASN 104.A ND2 ASP 136.A OD1 no hydrogen 2.846 N/A GLU 107.A N THR 133.A O no hydrogen 2.726 N/A THR 109.A N THR 131.A O no hydrogen 2.952 N/A THR 109.A OG1 THR 131.A O no hydrogen 3.387 N/A GLN 110.A NE2 VAL 112.A O no hydrogen 3.025 N/A PHE 113.A N THR 206.A O no hydrogen 2.839 N/A GLY 115.A N VAL 208.A O no hydrogen 2.920 N/A VAL 117.A N THR 210.A O no hydrogen 2.834 N/A GLU 119.A N THR 212.A O no hydrogen 2.952 N/A ALA 121.A N MET 118.A O no hydrogen 2.954 N/A GLY 124.A N VAL 174.A O no hydrogen 2.682 N/A THR 125.A N LEU 122.A O no hydrogen 3.009 N/A THR 125.A OG1 LEU 122.A O no hydrogen 2.523 N/A VAL 127.A N ILE 172.A O no hydrogen 2.792 N/A MET 128.A N ILE 172.A O no hydrogen 3.350 N/A VAL 130.A N GLY 170.A O no hydrogen 2.982 N/A ALA 132.A N TYR 148.A OH no hydrogen 2.914 N/A THR 133.A N GLU 107.A O no hydrogen 2.768 N/A THR 133.A OG1 GLU 107.A O no hydrogen 3.450 N/A ASP 136.A N ASP 134.A OD2 no hydrogen 2.985 N/A ASP 137.A N ASP 100.A OD2 no hydrogen 3.056 N/A VAL 139.A N ASP 137.A OD1 no hydrogen 2.885 N/A ASN 140.A N ASP 137.A OD1 no hydrogen 3.149 N/A ASN 140.A ND2 ASP 137.A OD2 no hydrogen 2.829 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.662 N/A ASN 143.A N THR 141.A OG1 no hydrogen 2.847 N/A ASN 143.A ND2 ASP 100.A OD2 no hydrogen 2.881 N/A ALA 145.A N TYR 142.A O no hydrogen 3.178 N/A ALA 147.A N ALA 194.A O no hydrogen 2.848 N/A TYR 148.A N ARG 167.A O no hydrogen 2.792 N/A TYR 148.A OH ALA 132.A O no hydrogen 3.368 N/A THR 149.A N GLN 192.A O no hydrogen 2.917 N/A LEU 151.A N VAL 190.A O no hydrogen 2.783 N/A GLN 153.A NE2 PRO 155.A O no hydrogen 2.689 N/A GLN 153.A NE2 ASP 159.A O no hydrogen 2.982 N/A ASP 154.A N THR 188.A O no hydrogen 2.923 N/A ASN 161.A N ASP 159.A OD1 no hydrogen 3.182 N/A MET 162.A N GLN 153.A OE1 no hydrogen 2.907 N/A THR 164.A N SER 173.A O no hydrogen 2.876 N/A ASN 166.A N VAL 171.A O no hydrogen 2.794 N/A ARG 167.A NH2 GLN 197.A O no hydrogen 3.204 N/A ASN 168.A N ASN 166.A OD1 no hydrogen 2.893 N/A THR 169.A N ASN 166.A OD1 no hydrogen 3.012 N/A GLY 170.A N ASN 166.A O no hydrogen 2.960 N/A VAL 171.A N THR 169.A OG1 no hydrogen 3.277 N/A ILE 172.A N MET 128.A O no hydrogen 2.882 N/A SER 173.A N THR 164.A O no hydrogen 2.898 N/A VAL 174.A N THR 125.A O no hydrogen 2.982 N/A VAL 175.A N MET 162.A O no hydrogen 2.934 N/A THR 177.A N THR 176.A OG1 no hydrogen 2.789 N/A ARG 181.A N GLU 119.A OE2 no hydrogen 2.641 N/A SER 183.A N ASP 180.A O no hydrogen 3.147 N/A SER 183.A N ASP 180.A OD2 no hydrogen 3.032 N/A SER 183.A OG ASP 180.A OD2 no hydrogen 2.845 N/A PHE 184.A N ASP 180.A O no hydrogen 2.740 N/A TYR 187.A N ILE 209.A O no hydrogen 2.940 N/A TYR 187.A OH LEU 157.A O no hydrogen 2.483 N/A THR 188.A N ASP 154.A O no hydrogen 2.688 N/A LEU 189.A N ALA 207.A O no hydrogen 2.910 N/A VAL 190.A N SER 152.A O no hydrogen 3.131 N/A VAL 191.A N ALA 205.A O no hydrogen 2.811 N/A GLN 192.A N THR 149.A O no hydrogen 2.797 N/A ALA 193.A N THR 203.A O no hydrogen 2.946 N/A ALA 194.A N ALA 147.A O no hydrogen 3.022 N/A ASP 195.A N LEU 201.A O no hydrogen 2.982 N/A LEU 196.A N TYR 142.A O no hydrogen 3.149 N/A GLN 197.A N ALA 145.A O no hydrogen 2.832 N/A GLY 198.A N ASP 195.A O no hydrogen 3.003 N/A GLU 199.A N LEU 196.A O no hydrogen 2.984 N/A GLY 200.A N ASP 195.A O no hydrogen 2.734 N/A LEU 201.A N ASP 195.A OD1 no hydrogen 2.711 N/A THR 203.A N ALA 193.A O no hydrogen 2.983 N/A THR 203.A OG1 PRO 106.A O no hydrogen 2.489 N/A ALA 205.A N VAL 191.A O no hydrogen 2.919 N/A THR 206.A N GLU 111.A O no hydrogen 2.982 N/A ALA 207.A N LEU 189.A O no hydrogen 2.900 N/A VAL 208.A N PHE 113.A O no hydrogen 2.779 N/A ILE 209.A N TYR 187.A O no hydrogen 2.922 N/A THR 210.A N GLY 115.A O no hydrogen 2.851 N/A VAL 211.A N PRO 185.A O no hydrogen 2.801 N/A THR 212.A N VAL 117.A O no hydrogen 2.771 N/A THR 212.A OG1 ASP 213.A OXT no hydrogen 3.348 N/A