Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASN 10.A OD1 no hydrogen 3.028 N/A VAL 3.A N ASN 10.A OD1 no hydrogen 2.962 N/A ASN 10.A N LEU 6.A O no hydrogen 2.929 N/A GLU 11.A N GLU 7.A O no hydrogen 2.941 N/A LEU 12.A N LYS 8.A O no hydrogen 3.430 N/A VAL 13.A N PHE 9.A O no hydrogen 2.986 N/A GLU 14.A N ASN 10.A O no hydrogen 2.861 N/A SER 15.A N GLU 11.A O no hydrogen 2.910 N/A PHE 16.A N LEU 12.A O no hydrogen 3.188 N/A ALA 17.A N VAL 13.A O no hydrogen 3.066 N/A ASN 18.A N GLU 14.A O no hydrogen 3.147 N/A LEU 19.A N PHE 16.A O no hydrogen 3.052 N/A THR 21.A OG1 PRO 20.A O no hydrogen 2.452 N/A ILE 22.A N LEU 19.A O no hydrogen 3.148 N/A ALA 27.A N GLY 23.A O no hydrogen 2.743 N/A ILE 28.A N LYS 24.A O no hydrogen 2.912 N/A ARG 29.A N LYS 25.A O no hydrogen 3.178 N/A LEU 30.A N THR 26.A O no hydrogen 2.808 N/A ALA 31.A N ALA 27.A O no hydrogen 2.864 N/A TYR 32.A N ILE 28.A O no hydrogen 2.903 N/A HIS 33.A N ARG 29.A O no hydrogen 2.860 N/A LEU 34.A N LEU 30.A O no hydrogen 3.102 N/A LEU 34.A N ALA 31.A O no hydrogen 3.053 N/A CYS 35.A N ALA 31.A O no hydrogen 2.931 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.453 N/A ILE 36.A N TYR 32.A O no hydrogen 2.951 N/A ASN 38.A N HIS 33.A O no hydrogen 3.135 N/A ASN 38.A ND2 ASP 41.A OD2 no hydrogen 2.532 N/A GLN 39.A N ASN 37.A O no hydrogen 2.769 N/A GLN 39.A NE2 CYS 35.A O no hydrogen 3.196 N/A GLY 42.A N ASN 38.A O no hydrogen 3.221 N/A LYS 44.A N ILE 40.A O no hydrogen 3.102 N/A LEU 45.A N ASP 41.A O no hydrogen 2.930 N/A ALA 46.A N GLY 42.A O no hydrogen 3.056 N/A HIS 47.A N MET 43.A O no hydrogen 3.083 N/A ASN 48.A N LYS 44.A O no hydrogen 2.749 N/A ILE 49.A N LEU 45.A O no hydrogen 2.868 N/A GLU 50.A N ALA 46.A O no hydrogen 3.044 N/A ASN 51.A N HIS 47.A O no hydrogen 2.761 N/A ALA 52.A N ASN 48.A O no hydrogen 3.023 N/A ILE 53.A N ILE 49.A O no hydrogen 3.000 N/A ARG 54.A N GLU 50.A O no hydrogen 2.965 N/A PHE 55.A N ASN 51.A O no hydrogen 3.201 N/A PHE 55.A N ALA 52.A O no hydrogen 3.349 N/A ILE 56.A N ALA 52.A O no hydrogen 2.992 N/A LYS 57.A N SER 66.A O no hydrogen 2.881 N/A CYS 59.A N ALA 64.A O no hydrogen 2.814 N/A CYS 59.A SG GLU 69.A O no hydrogen 4.050 N/A GLU 60.A N GLU 69.A O no hydrogen 2.888 N/A GLY 63.A N CYS 59.A O no hydrogen 3.008 N/A SER 66.A N LYS 57.A O no hydrogen 2.926 N/A SER 66.A OG ASN 68.A O no hydrogen 2.980 N/A ASN 68.A N SER 66.A OG no hydrogen 3.262 N/A SER 75.A N CYS 71.A O no hydrogen 3.154 N/A SER 75.A OG CYS 71.A O no hydrogen 2.863 N/A ASP 76.A N ILE 73.A O no hydrogen 3.160 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.867 N/A ARG 79.A N ASP 76.A O no hydrogen 3.300 N/A ARG 79.A NH1 GLU 97.A OE1 no hydrogen 3.242 N/A ARG 79.A NH1 GLY 104.A O no hydrogen 2.961 N/A ARG 79.A NH2 GLU 97.A OE1 no hydrogen 3.193 N/A ARG 79.A NH2 GLU 97.A OE2 no hydrogen 2.340 N/A ASN 80.A N ASN 103.A O no hydrogen 2.897 N/A LYS 81.A NZ ASP 76.A O no hydrogen 3.094 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 3.128 N/A LEU 84.A N GLU 131.A O no hydrogen 3.048 N/A CYS 85.A N LEU 105.A O no hydrogen 2.781 N/A CYS 85.A SG ILE 133.A O no hydrogen 3.940 N/A ILE 86.A N ILE 133.A O no hydrogen 2.692 N/A VAL 87.A N PHE 107.A O no hydrogen 3.023 N/A LYS 91.A N SER 89.A OG no hydrogen 3.123 N/A ASP 92.A N SER 89.A O no hydrogen 3.037 N/A ILE 93.A N PRO 90.A O no hydrogen 3.113 N/A THR 95.A N LYS 91.A O no hydrogen 3.112 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.435 N/A LEU 96.A N ASP 92.A O no hydrogen 2.869 N/A GLU 97.A N ILE 93.A O no hydrogen 2.777 N/A GLU 98.A N LEU 94.A O no hydrogen 3.115 N/A SER 99.A N LEU 96.A O no hydrogen 3.117 N/A SER 99.A OG LEU 96.A O no hydrogen 2.317 N/A SER 99.A OG SER 101.A OG no hydrogen 2.850 N/A GLN 100.A N GLU 97.A O no hydrogen 3.346 N/A SER 101.A OG SER 99.A OG no hydrogen 2.850 N/A TYR 102.A OH LEU 105.A O no hydrogen 2.791 N/A ASN 103.A ND2 GLU 78.A O no hydrogen 3.168 N/A LEU 105.A N ILE 83.A O no hydrogen 2.977 N/A TYR 106.A OH GLU 97.A OE1 no hydrogen 2.412 N/A PHE 107.A N CYS 85.A O no hydrogen 2.938 N/A VAL 108.A N CYS 62.A O no hydrogen 2.759 N/A LEU 109.A N VAL 87.A O no hydrogen 2.763 N/A GLU 118.A N GLU 114.A O no hydrogen 2.813 N/A LYS 119.A N GLU 115.A O no hydrogen 2.862 N/A LYS 119.A NZ GLU 60.A O no hydrogen 2.823 N/A LYS 119.A NZ GLN 61.A O no hydrogen 2.536 N/A LEU 120.A N LYS 116.A O no hydrogen 2.994 N/A LYS 121.A N LEU 117.A O no hydrogen 2.758 N/A GLN 122.A N GLU 118.A O no hydrogen 2.845 N/A ILE 123.A N LYS 119.A O no hydrogen 2.935 N/A ILE 124.A N LEU 120.A O no hydrogen 2.948 N/A LEU 125.A N LYS 121.A O no hydrogen 3.009 N/A LYS 126.A N GLN 122.A O no hydrogen 2.903 N/A LEU 127.A N ILE 123.A O no hydrogen 3.056 N/A ASN 128.A N LEU 125.A O no hydrogen 3.266 N/A ILE 129.A N ILE 124.A O no hydrogen 2.888 N/A SER 130.A N ASN 82.A O no hydrogen 2.771 N/A GLU 131.A N ASN 82.A O no hydrogen 3.441 N/A LEU 132.A N THR 159.A O no hydrogen 2.675 N/A ILE 133.A N LEU 84.A O no hydrogen 2.841 N/A PHE 134.A N SER 161.A O no hydrogen 2.645 N/A ALA 135.A N ILE 86.A O no hydrogen 2.933 N/A SER 142.A N SER 139.A OG no hydrogen 3.073 N/A SER 142.A OG THR 137.A O no hydrogen 2.870 N/A ASP 143.A N SER 139.A O no hydrogen 2.996 N/A ALA 144.A N ILE 140.A O no hydrogen 2.977 N/A THR 145.A N ASN 141.A O no hydrogen 3.263 N/A THR 145.A OG1 ASN 141.A O no hydrogen 3.471 N/A ILE 146.A N SER 142.A O no hydrogen 3.099 N/A PHE 147.A N ASP 143.A O no hydrogen 3.082 N/A PHE 148.A N ALA 144.A O no hydrogen 3.064 N/A ILE 149.A N THR 145.A O no hydrogen 2.956 N/A GLU 150.A N ILE 146.A O no hydrogen 2.726 N/A ASP 151.A N PHE 147.A O no hydrogen 3.094 N/A LYS 152.A N PHE 148.A O no hydrogen 2.960 N/A PHE 153.A N ILE 149.A O no hydrogen 3.152 N/A LYS 154.A N ASP 151.A O no hydrogen 3.092 N/A THR 159.A N SER 130.A O no hydrogen 3.011 N/A SER 161.A N LEU 132.A O no hydrogen 2.846 N/A SER 161.A OG GLU 131.A OE2 no hydrogen 2.494 N/A SER 161.A OG LEU 132.A O no hydrogen 3.569 N/A ILE 163.A N PHE 134.A O no hydrogen 3.109 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.694 N/A ASN 175.A N ASN 172.A O no hydrogen 2.850 N/A VAL 176.A N LEU 173.A O no hydrogen 3.226 N/A ILE 179.A N ASP 177.A OD1 no hydrogen 3.396 N/A SER 180.A N ASP 177.A OD2 no hydrogen 3.336 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 3.294 N/A LEU 181.A N ASP 177.A O no hydrogen 2.827 N/A ASN 182.A N LEU 178.A O no hydrogen 2.763 N/A LYS 183.A N ILE 179.A O no hydrogen 3.064 N/A LYS 183.A NZ GLN 165.A OE1 no hydrogen 2.869 N/A ALA 184.A N SER 180.A O no hydrogen 2.968 N/A MET 185.A N LEU 181.A O no hydrogen 3.220 N/A MET 185.A N ASN 182.A O no hydrogen 3.275 N/A ASN 186.A N ASN 182.A O no hydrogen 3.257 N/A ASN 186.A ND2 ASN 182.A O no hydrogen 3.689 N/A PHE 187.A N LYS 183.A O no hydrogen 2.791 N/A ARG 188.A NH2 MET 185.A O no hydrogen 2.872 N/A