Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 27.A O no hydrogen 2.924 N/A ILE 6.A N GLY 25.A O no hydrogen 2.942 N/A LEU 7.A N LEU 97.A O no hydrogen 3.023 N/A ILE 8.A N GLY 23.A O no hydrogen 2.799 N/A GLU 9.A N ASN 99.A O no hydrogen 3.124 N/A LEU 10.A N VAL 21.A O no hydrogen 2.886 N/A ASP 11.A N ILE 101.A O no hydrogen 3.218 N/A GLY 12.A N PHE 19.A O no hydrogen 2.649 N/A ASP 13.A N LEU 103.A O no hydrogen 3.062 N/A VAL 14.A N HIS 17.A O no hydrogen 3.074 N/A ASN 15.A N GLY 105.A O no hydrogen 2.994 N/A ASN 15.A ND2 GLY 105.A O no hydrogen 3.154 N/A HIS 17.A N VAL 14.A O no hydrogen 2.956 N/A HIS 17.A ND1 VAL 14.A O no hydrogen 3.242 N/A PHE 19.A N GLY 12.A O no hydrogen 2.783 N/A PHE 20.A N THR 42.A OG1 no hydrogen 3.248 N/A VAL 21.A N LEU 10.A O no hydrogen 2.869 N/A ARG 22.A N ILE 39.A O no hydrogen 2.965 N/A GLY 23.A N ILE 8.A O no hydrogen 2.647 N/A GLU 24.A N LYS 37.A O no hydrogen 3.029 N/A GLY 25.A N ILE 6.A O no hydrogen 3.261 N/A GLU 26.A N SER 35.A O no hydrogen 2.870 N/A GLY 27.A N VAL 4.A O no hydrogen 2.829 N/A ASP 28.A N LYS 33.A O no hydrogen 3.049 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.210 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.514 N/A THR 30.A OG1 ASP 28.A OD2 no hydrogen 3.079 N/A GLY 32.A N ASP 28.A O no hydrogen 2.700 N/A LYS 33.A N ASP 28.A O no hydrogen 3.099 N/A LEU 34.A N GLU 189.A O no hydrogen 2.709 N/A SER 35.A N GLU 26.A O no hydrogen 3.056 N/A LEU 36.A N LEU 187.A O no hydrogen 2.914 N/A LYS 37.A N GLU 24.A O no hydrogen 2.968 N/A LYS 37.A NZ ASP 177.A OD2 no hydrogen 3.133 N/A LYS 37.A NZ GLU 180.A OE1 no hydrogen 2.576 N/A PHE 38.A N MET 185.A O no hydrogen 2.728 N/A ILE 39.A N ARG 22.A O no hydrogen 2.911 N/A ALA 40.A N ASP 183.A O no hydrogen 2.825 N/A THR 41.A N PHE 20.A O no hydrogen 3.051 N/A THR 41.A OG1 PHE 20.A O no hydrogen 2.943 N/A GLY 43.A N ALA 40.A O no hydrogen 3.184 N/A LEU 45.A N ASP 183.A OD2 no hydrogen 2.877 N/A TRP 49.A NE1 ASP 183.A OD1 no hydrogen 3.097 N/A THR 51.A N PRO 48.A O no hydrogen 3.167 N/A THR 51.A OG1 PRO 48.A O no hydrogen 2.626 N/A THR 51.A OG1 TYR 84.A OH no hydrogen 3.047 N/A LEU 52.A N TRP 49.A O no hydrogen 2.909 N/A VAL 53.A N PRO 50.A O no hydrogen 3.408 N/A THR 54.A OG1 HIS 157.A NE2 no hydrogen 2.880 N/A THR 55.A OG1 LEU 52.A O no hydrogen 3.079 N/A LEU 56.A N LEU 52.A O no hydrogen 2.797 N/A SER 61.A OG PHE 60.A O no hydrogen 2.298 N/A MET 66.A N LYS 63.A O no hydrogen 3.383 N/A GLY 69.A N PRO 67.A O no hydrogen 2.704 N/A VAL 71.A N THR 162.A O no hydrogen 2.452 N/A GLN 72.A N ALA 88.A O no hydrogen 2.915 N/A GLU 73.A N GLN 160.A O no hydrogen 3.105 N/A ARG 74.A N THR 86.A O no hydrogen 2.978 N/A ARG 74.A N THR 86.A OG1 no hydrogen 3.296 N/A ARG 74.A NE GLN 159.A OE1 no hydrogen 2.734 N/A ARG 74.A NH1 THR 54.A O no hydrogen 2.691 N/A ARG 74.A NH2 GLN 159.A OE1 no hydrogen 2.897 N/A THR 75.A N TYR 158.A O no hydrogen 2.901 N/A ILE 76.A N TYR 84.A O no hydrogen 2.914 N/A TYR 77.A N ASP 156.A O no hydrogen 2.773 N/A PHE 78.A N GLY 82.A O no hydrogen 3.131 N/A LYS 79.A N LEU 154.A O no hydrogen 3.159 N/A ASP 81.A N PHE 78.A O no hydrogen 3.158 N/A GLY 82.A N ASP 81.A OD1 no hydrogen 2.958 N/A THR 83.A N ILE 106.A O no hydrogen 3.191 N/A TYR 84.A N ILE 76.A O no hydrogen 2.843 N/A TYR 84.A OH THR 51.A OG1 no hydrogen 3.047 N/A LYS 85.A N LYS 104.A O no hydrogen 2.851 N/A THR 86.A N ARG 74.A O no hydrogen 2.927 N/A ARG 87.A N GLU 102.A O no hydrogen 2.818 N/A ARG 87.A NH1 GLU 89.A OE2 no hydrogen 3.406 N/A ARG 87.A NH2 GLU 89.A OE2 no hydrogen 2.584 N/A ALA 88.A N GLN 72.A O no hydrogen 2.763 N/A GLU 89.A N ARG 100.A O no hydrogen 2.929 N/A VAL 90.A N TYR 70.A O no hydrogen 3.110 N/A LYS 91.A N VAL 98.A O no hydrogen 2.989 N/A PHE 92.A N PRO 67.A O no hydrogen 3.286 N/A GLU 93.A N THR 96.A O no hydrogen 2.625 N/A THR 96.A N GLU 93.A O no hydrogen 3.322 N/A LEU 97.A N PRO 5.A O no hydrogen 3.271 N/A VAL 98.A N LYS 91.A O no hydrogen 2.662 N/A ASN 99.A N LEU 7.A O no hydrogen 2.793 N/A ASN 99.A ND2 LEU 56.A O no hydrogen 3.400 N/A ARG 100.A N GLU 89.A O no hydrogen 3.256 N/A ARG 100.A NH1 GLU 93.A OE1 no hydrogen 3.437 N/A ARG 100.A NH1 GLU 93.A OE2 no hydrogen 3.025 N/A ARG 100.A NH2 GLU 93.A OE1 no hydrogen 3.100 N/A ILE 101.A N GLU 9.A O no hydrogen 2.742 N/A GLU 102.A N ARG 87.A O no hydrogen 2.694 N/A LEU 103.A N ASP 11.A O no hydrogen 3.244 N/A LYS 104.A N LYS 85.A O no hydrogen 2.905 N/A GLY 105.A N ASP 13.A O no hydrogen 2.854 N/A ILE 106.A N THR 83.A O no hydrogen 3.255 N/A PHE 108.A N ASN 15.A OD1 no hydrogen 2.926 N/A LYS 109.A N ASP 81.A OD1 no hydrogen 2.946 N/A LYS 109.A NZ ASP 80.A O no hydrogen 3.559 N/A ASN 111.A ND2 GLN 153.A OE1 no hydrogen 2.559 N/A HIS 115.A N ILE 112.A O no hydrogen 3.080 N/A HIS 115.A ND1 LEU 113.A O no hydrogen 2.718 N/A HIS 115.A NE2 LEU 45.A O no hydrogen 2.962 N/A LYS 116.A N ASN 111.A O no hydrogen 3.282 N/A GLU 118.A N ASN 146.A O no hydrogen 2.738 N/A TYR 119.A OH SER 175.A O no hydrogen 2.682 N/A ASN 120.A N GLU 118.A O no hydrogen 2.730 N/A ASN 122.A ND2 ARG 144.A O no hydrogen 3.556 N/A ASN 122.A ND2 ASN 146.A OD1 no hydrogen 2.952 N/A VAL 126.A N LEU 168.A O no hydrogen 2.821 N/A ILE 128.A N HIS 166.A O no hydrogen 3.055 N/A THR 129.A N LYS 138.A O no hydrogen 3.083 N/A THR 129.A OG1 LYS 138.A O no hydrogen 3.274 N/A ASP 131.A N GLY 136.A O no hydrogen 2.959 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 3.144 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 3.334 N/A ASN 135.A N LYS 132.A O no hydrogen 3.175 N/A GLY 136.A N ASP 131.A O no hydrogen 3.042 N/A ILE 137.A N ASN 161.A O no hydrogen 3.083 N/A LYS 138.A N THR 129.A O no hydrogen 2.964 N/A LYS 138.A NZ ASP 131.A OD2 no hydrogen 2.470 N/A ALA 139.A N GLN 159.A O no hydrogen 2.938 N/A ASN 140.A ND2 ASP 156.A OD1 no hydrogen 3.262 N/A ASN 140.A ND2 HIS 157.A O no hydrogen 2.571 N/A PHE 141.A N HIS 157.A O no hydrogen 3.152 N/A THR 142.A OG1 ASP 156.A OD1 no hydrogen 3.154 N/A ILE 143.A N ALA 155.A O no hydrogen 2.940 N/A HIS 145.A N GLN 153.A O no hydrogen 2.628 N/A HIS 145.A NE2 PRO 50.A O no hydrogen 3.234 N/A VAL 147.A N SER 151.A O no hydrogen 3.118 N/A GLU 148.A N LYS 116.A O no hydrogen 3.198 N/A GLY 150.A N VAL 147.A O no hydrogen 3.162 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.629 N/A SER 151.A OG VAL 152.A O no hydrogen 3.397 N/A GLN 153.A N HIS 145.A O no hydrogen 2.589 N/A GLN 153.A NE2 LYS 79.A O no hydrogen 3.570 N/A GLN 153.A NE2 LEU 154.A O no hydrogen 2.807 N/A ALA 155.A N ILE 143.A O no hydrogen 2.756 N/A ASP 156.A N TYR 77.A O no hydrogen 2.684 N/A HIS 157.A N PHE 141.A O no hydrogen 2.630 N/A HIS 157.A ND1 ALA 155.A O no hydrogen 2.806 N/A HIS 157.A NE2 THR 54.A OG1 no hydrogen 2.880 N/A TYR 158.A N THR 75.A O no hydrogen 2.827 N/A TYR 158.A OH ASP 156.A OD2 no hydrogen 3.237 N/A GLN 159.A N ALA 139.A O no hydrogen 2.914 N/A GLN 159.A NE2 ASN 161.A OD1 no hydrogen 2.948 N/A GLN 160.A N GLU 73.A O no hydrogen 2.990 N/A ASN 161.A N ILE 137.A O no hydrogen 2.631 N/A ASN 161.A ND2 GLN 72.A OE1 no hydrogen 3.469 N/A THR 162.A N VAL 71.A O no hydrogen 2.895 N/A THR 162.A OG1 ASN 134.A O no hydrogen 3.561 N/A LEU 168.A N VAL 126.A O no hydrogen 3.249 N/A SER 169.A N THR 192.A O no hydrogen 2.950 N/A THR 170.A N HIS 124.A O no hydrogen 3.134 N/A GLN 171.A N TYR 190.A O no hydrogen 2.873 N/A THR 172.A OG1 GLU 189.A OE2 no hydrogen 3.208 N/A ILE 173.A N LEU 188.A O no hydrogen 2.789 N/A SER 175.A N VAL 186.A O no hydrogen 2.878 N/A LYS 176.A NZ HIS 184.A O no hydrogen 2.923 N/A ASP 177.A N HIS 184.A NE2 no hydrogen 3.053 N/A ASN 179.A N ASP 177.A OD1 no hydrogen 2.945 N/A ARG 182.A N GLU 180.A OE2 no hydrogen 3.266 N/A HIS 184.A ND1 ARG 182.A O no hydrogen 2.508 N/A MET 185.A N PHE 38.A O no hydrogen 2.838 N/A VAL 186.A N SER 175.A O no hydrogen 3.008 N/A LEU 187.A N LEU 36.A O no hydrogen 2.648 N/A LEU 188.A N ILE 173.A O no hydrogen 2.988 N/A GLU 189.A N LEU 34.A O no hydrogen 2.906 N/A TYR 190.A N GLN 171.A O no hydrogen 2.897 N/A VAL 191.A N GLY 32.A O no hydrogen 2.882 N/A THR 192.A N SER 169.A O no hydrogen 3.054 N/A ALA 194.A N TYR 167.A O no hydrogen 3.098 N/A