Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASN 5.A O no hydrogen 2.905 N/A SER 8.A OG ASN 5.A OD1 no hydrogen 2.901 N/A ALA 9.A N LEU 6.A O no hydrogen 3.291 N/A GLY 12.A N ILE 125.A O no hydrogen 2.673 N/A LYS 13.A N LEU 10.A O no hydrogen 2.902 N/A VAL 15.A N GLY 123.A O no hydrogen 2.867 N/A LEU 20.A N TYR 30.A O no hydrogen 2.907 N/A SER 22.A N GLN 28.A O no hydrogen 2.821 N/A LEU 23.A N SER 96.A O no hydrogen 2.874 N/A ASN 25.A N SER 22.A OG no hydrogen 3.185 N/A ASN 25.A ND2 ASN 25.A O no hydrogen 3.347 N/A GLY 27.A N GLU 21.A OE2 no hydrogen 2.803 N/A GLN 28.A N ASN 25.A O no hydrogen 3.292 N/A TYR 30.A N LEU 20.A O no hydrogen 2.837 N/A VAL 34.A N GLN 31.A O no hydrogen 2.840 N/A LEU 35.A N ALA 32.A O no hydrogen 2.812 N/A THR 36.A N ASP 33.A O no hydrogen 2.810 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.904 N/A GLY 38.A N GLY 121.A O no hydrogen 2.832 N/A VAL 41.A N ILE 119.A O no hydrogen 2.949 N/A LEU 42.A N ARG 69.A O no hydrogen 2.809 N/A LEU 43.A N PHE 117.A O no hydrogen 2.831 N/A ASN 44.A N VAL 71.A O no hydrogen 3.080 N/A ASN 44.A ND2 GLU 56.A OE1 no hydrogen 3.146 N/A ASN 44.A ND2 THR 116.A OG1 no hydrogen 2.871 N/A VAL 45.A N GLU 115.A O no hydrogen 2.728 N/A TRP 46.A N MET 73.A O no hydrogen 3.299 N/A TRP 46.A NE1 SER 96.A OG no hydrogen 3.212 N/A THR 48.A N ASP 77.A OD2 no hydrogen 2.744 N/A THR 48.A OG1 ASP 77.A OD1 no hydrogen 2.606 N/A THR 48.A OG1 ASP 77.A OD2 no hydrogen 3.111 N/A TRP 49.A NE1 TYR 75.A O no hydrogen 3.156 N/A TRP 49.A NE1 LYS 76.A O no hydrogen 3.123 N/A CYS 50.A N ALA 47.A O no hydrogen 3.054 N/A THR 52.A OG1 ASP 132.A OD1 no hydrogen 3.490 N/A CYS 53.A N CYS 50.A O no hydrogen 3.295 N/A ARG 54.A NH1 GLU 88.A OE1 no hydrogen 3.402 N/A ARG 54.A NH2 GLU 88.A OE2 no hydrogen 3.002 N/A GLU 56.A N CYS 53.A O no hydrogen 3.225 N/A HIS 57.A N ARG 54.A O no hydrogen 3.118 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.494 N/A LEU 60.A N GLU 56.A O no hydrogen 3.158 N/A LEU 60.A N HIS 57.A O no hydrogen 2.963 N/A ASN 61.A N HIS 57.A O no hydrogen 2.951 N/A GLN 62.A N GLN 58.A O no hydrogen 2.972 N/A GLN 62.A NE2 GLN 58.A O no hydrogen 3.690 N/A LEU 63.A N TYR 59.A O no hydrogen 3.120 N/A SER 64.A N LEU 60.A O no hydrogen 3.004 N/A SER 64.A OG PRO 92.A O no hydrogen 2.943 N/A ALA 65.A N ASN 61.A O no hydrogen 2.911 N/A GLN 66.A N LEU 63.A O no hydrogen 2.999 N/A GLY 67.A N SER 64.A O no hydrogen 3.388 N/A ILE 68.A N LEU 63.A O no hydrogen 3.120 N/A VAL 71.A N LEU 42.A O no hydrogen 2.949 N/A GLY 72.A N LEU 95.A O no hydrogen 2.593 N/A MET 73.A N ASN 44.A O no hydrogen 2.977 N/A ASN 74.A ND2 TRP 46.A O no hydrogen 3.591 N/A ASN 74.A ND2 ASP 77.A OD2 no hydrogen 3.312 N/A TYR 75.A N TRP 46.A O no hydrogen 2.894 N/A LYS 76.A N ASP 99.A O no hydrogen 3.066 N/A LYS 76.A NZ TYR 75.A OH no hydrogen 3.181 N/A ASP 78.A N ASP 77.A OD1 no hydrogen 2.740 N/A ARG 79.A NH1 SER 22.A O no hydrogen 3.470 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 2.864 N/A ALA 82.A N ASP 78.A O no hydrogen 2.944 N/A ILE 83.A N ARG 79.A O no hydrogen 3.044 N/A SER 84.A N GLN 80.A O no hydrogen 2.940 N/A TRP 85.A N LYS 81.A O no hydrogen 2.805 N/A LEU 86.A N ALA 82.A O no hydrogen 2.990 N/A LYS 87.A N ILE 83.A O no hydrogen 3.177 N/A GLU 88.A N SER 84.A O no hydrogen 3.083 N/A LEU 89.A N TRP 85.A O no hydrogen 3.178 N/A ASN 91.A ND2 ASP 24.A OD2 no hydrogen 2.844 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 3.241 N/A TYR 93.A OH ASN 44.A OD1 no hydrogen 2.953 N/A ALA 94.A N VAL 70.A O no hydrogen 2.887 N/A SER 96.A N ASP 24.A OD1 no hydrogen 2.771 N/A LEU 97.A N GLY 72.A O no hydrogen 2.814 N/A PHE 98.A N GLU 21.A O no hydrogen 2.865 N/A ASP 99.A N ASN 74.A O no hydrogen 3.079 N/A GLY 102.A N ASP 99.A O no hydrogen 2.885 N/A LEU 104.A N ASP 99.A OD2 no hydrogen 2.873 N/A GLY 105.A N ASP 99.A OD1 no hydrogen 2.997 N/A LEU 106.A N GLY 102.A O no hydrogen 3.082 N/A ASP 107.A N MET 103.A O no hydrogen 2.880 N/A LEU 108.A N LEU 104.A O no hydrogen 2.901 N/A LEU 108.A N GLY 105.A O no hydrogen 2.778 N/A GLY 109.A N LEU 106.A O no hydrogen 3.320 N/A VAL 110.A N GLY 105.A O no hydrogen 2.940 N/A GLU 115.A N VAL 45.A O no hydrogen 3.358 N/A THR 116.A N HIS 129.A O no hydrogen 3.002 N/A PHE 117.A N LEU 43.A O no hydrogen 2.790 N/A LEU 118.A N TYR 127.A O no hydrogen 2.878 N/A ILE 119.A N VAL 41.A O no hydrogen 3.029 N/A ASP 120.A N ILE 124.A O no hydrogen 2.778 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 2.684 N/A GLY 123.A N ASP 120.A O no hydrogen 3.143 N/A ILE 124.A N ASP 120.A OD1 no hydrogen 3.090 N/A ILE 125.A N LYS 13.A O no hydrogen 3.024 N/A ARG 126.A N LEU 118.A O no hydrogen 2.857 N/A ARG 126.A NE ASP 120.A OD2 no hydrogen 2.993 N/A ARG 126.A NH2 ASP 120.A OD2 no hydrogen 2.943 N/A TYR 127.A OH GLU 141.A OE2 no hydrogen 2.974 N/A ARG 128.A NH1 LEU 108.A O no hydrogen 3.060 N/A ARG 128.A NH1 GLU 115.A OE2 no hydrogen 3.069 N/A ARG 128.A NH2 ALA 9.A O no hydrogen 2.770 N/A ARG 128.A NH2 LEU 108.A O no hydrogen 2.654 N/A HIS 129.A N THR 116.A O no hydrogen 2.992 N/A GLY 131.A N PRO 114.A O no hydrogen 3.262 N/A LEU 133.A N GLU 56.A OE2 no hydrogen 2.859 N/A VAL 137.A N ASN 134.A OD1 no hydrogen 2.953 N/A TRP 138.A N ASN 134.A O no hydrogen 2.876 N/A GLU 139.A N PRO 135.A O no hydrogen 2.758 N/A GLU 140.A N ARG 136.A O no hydrogen 2.736 N/A GLU 141.A N VAL 137.A O no hydrogen 2.820 N/A ILE 142.A N VAL 137.A O no hydrogen 3.224 N/A LYS 143.A N TRP 138.A O no hydrogen 2.715 N/A LEU 145.A N ILE 142.A O no hydrogen 2.921 N/A TRP 146.A N ILE 142.A O no hydrogen 2.938 N/A GLU 147.A N LYS 143.A O no hydrogen 3.063 N/A LYS 148.A N PRO 144.A O no hydrogen 3.115 N/A TYR 149.A N LEU 145.A O no hydrogen 3.088 N/A SER 150.A N GLU 147.A O no hydrogen 3.248 N/A SER 150.A OG TRP 146.A O no hydrogen 2.548 N/A LYS 151.A N GLU 147.A O no hydrogen 3.049 N/A