Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ALA 2.A O no hydrogen 3.388 N/A CYS 5.A SG HIS 47.A ND1 no hydrogen 3.528 N/A CYS 5.A SG HIS 98.A ND1 no hydrogen 3.616 N/A CYS 8.A SG HIS 47.A ND1 no hydrogen 3.319 N/A CYS 8.A SG HIS 98.A ND1 no hydrogen 3.759 N/A LYS 9.A N CYS 5.A O no hydrogen 3.068 N/A LYS 9.A NZ ALA 3.A O no hydrogen 3.187 N/A ILE 10.A N ILE 6.A O no hydrogen 3.044 N/A ILE 11.A N PHE 7.A O no hydrogen 2.836 N/A LYS 12.A N CYS 8.A O no hydrogen 2.967 N/A GLY 13.A N ILE 10.A O no hydrogen 3.140 N/A ASP 14.A N LYS 9.A O no hydrogen 2.830 N/A ILE 15.A N LYS 9.A O no hydrogen 3.395 N/A VAL 20.A N ALA 28.A O no hydrogen 2.757 N/A ALA 21.A N ALA 28.A O no hydrogen 3.425 N/A THR 23.A N ALA 26.A O no hydrogen 2.953 N/A THR 23.A OG1 ALA 26.A O no hydrogen 3.501 N/A THR 23.A OG1 ASP 61.A OD2 no hydrogen 2.393 N/A LYS 25.A N ASP 61.A OD2 no hydrogen 3.012 N/A LEU 27.A N ILE 43.A O no hydrogen 2.852 N/A ALA 28.A N ALA 21.A O no hydrogen 2.940 N/A PHE 29.A N LEU 41.A O no hydrogen 3.127 N/A ASP 31.A N HIS 39.A O no hydrogen 3.005 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.872 N/A LEU 35.A N HIS 39.A ND1 no hydrogen 3.092 N/A SER 36.A OG PRO 105.A O no hydrogen 2.698 N/A HIS 39.A N SER 36.A O no hydrogen 3.347 N/A HIS 39.A NE2 HIS 102.A ND1 no hydrogen 3.006 N/A MET 40.A N ILE 103.A O no hydrogen 3.046 N/A LEU 41.A N PHE 29.A O no hydrogen 2.852 N/A VAL 42.A N PHE 101.A O no hydrogen 2.885 N/A ILE 43.A N LEU 27.A O no hydrogen 2.840 N/A LYS 45.A N LYS 25.A O no hydrogen 2.864 N/A LYS 45.A NZ GLU 22.A OE2 no hydrogen 3.219 N/A LYS 45.A NZ THR 23.A O no hydrogen 2.518 N/A LYS 45.A NZ SER 24.A O no hydrogen 3.135 N/A ALA 48.A N GLU 46.A O no hydrogen 2.976 N/A CYS 50.A N GLU 53.A OE1 no hydrogen 3.333 N/A CYS 50.A SG SER 49.A OG no hydrogen 3.745 N/A LEU 51.A N ASN 88.A OD1 no hydrogen 2.885 N/A GLU 53.A N CYS 50.A O no hydrogen 2.955 N/A LEU 54.A N LEU 51.A O no hydrogen 3.087 N/A GLY 55.A N GLU 46.A OE1 no hydrogen 3.501 N/A ALA 59.A N GLY 55.A O no hydrogen 2.814 N/A ALA 60.A N MET 56.A O no hydrogen 3.033 N/A ASP 61.A N GLU 57.A O no hydrogen 3.199 N/A VAL 62.A N ASP 58.A O no hydrogen 2.949 N/A GLY 63.A N ALA 59.A O no hydrogen 2.903 N/A VAL 64.A N ALA 60.A O no hydrogen 3.105 N/A LEU 65.A N ASP 61.A O no hydrogen 2.975 N/A LEU 66.A N VAL 62.A O no hydrogen 2.799 N/A ALA 67.A N GLY 63.A O no hydrogen 3.100 N/A LYS 68.A N VAL 64.A O no hydrogen 3.030 N/A ALA 69.A N LEU 65.A O no hydrogen 2.867 N/A SER 70.A N LEU 66.A O no hydrogen 2.871 N/A SER 70.A OG ALA 67.A O no hydrogen 2.578 N/A ARG 71.A N ALA 67.A O no hydrogen 3.271 N/A ARG 71.A NH1 ALA 67.A O no hydrogen 3.537 N/A ALA 72.A N LYS 68.A O no hydrogen 3.202 N/A VAL 73.A N ALA 69.A O no hydrogen 2.869 N/A ALA 74.A N SER 70.A O no hydrogen 2.799 N/A GLY 75.A N ALA 72.A O no hydrogen 3.229 N/A GLY 78.A N GLY 75.A O no hydrogen 3.211 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.003 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.794 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 3.532 N/A MET 80.A N ALA 74.A O no hydrogen 2.980 N/A ASN 83.A N ILE 104.A O no hydrogen 2.887 N/A LEU 85.A N HIS 102.A O no hydrogen 3.020 N/A GLN 86.A NE2 ASN 88.A OD1 no hydrogen 2.852 N/A ASN 87.A ND2 HIS 93.A O no hydrogen 3.523 N/A ASN 88.A ND2 GLN 86.A OE1 no hydrogen 2.842 N/A GLY 89.A N GLN 94.A OE1 no hydrogen 2.858 N/A ALA 92.A N GLY 89.A O no hydrogen 2.832 N/A HIS 93.A N SER 90.A O no hydrogen 3.169 N/A GLN 94.A N GLY 89.A O no hydrogen 2.964 N/A GLN 94.A NE2 SER 49.A O no hydrogen 2.747 N/A GLN 94.A NE2 VAL 96.A O no hydrogen 3.182 N/A GLN 94.A NE2 HIS 98.A O no hydrogen 3.662 N/A HIS 98.A N VAL 96.A O no hydrogen 2.893 N/A HIS 98.A NE2 PRO 44.A O no hydrogen 2.754 N/A VAL 99.A N ALA 48.A O no hydrogen 2.820 N/A HIS 100.A ND1 HIS 98.A O no hydrogen 2.549 N/A PHE 101.A N VAL 42.A O no hydrogen 2.907 N/A HIS 102.A N LEU 85.A O no hydrogen 2.806 N/A HIS 102.A ND1 HIS 39.A NE2 no hydrogen 3.006 N/A ILE 103.A N MET 40.A O no hydrogen 2.829 N/A ILE 104.A N ASN 83.A O no hydrogen 2.782 N/A LYS 106.A N GLN 81.A O no hydrogen 2.837 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.111 N/A THR 111.A N ASP 108.A O no hydrogen 3.471 N/A GLY 112.A N LEU 35.A O no hydrogen 3.222 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.183 N/A ALA 123.A N GLU 126.A OE1 no hydrogen 3.208 N/A GLU 126.A N ASP 125.A OD1 no hydrogen 2.824 N/A LEU 127.A N ALA 123.A O no hydrogen 3.047 N/A ALA 128.A N SER 124.A O no hydrogen 3.054 N/A GLU 129.A N ASP 125.A O no hydrogen 3.153 N/A ASP 130.A N GLU 126.A O no hydrogen 2.989 N/A ALA 131.A N LEU 127.A O no hydrogen 2.935 N/A LYS 132.A N ALA 128.A O no hydrogen 2.908 N/A ARG 133.A N GLU 129.A O no hydrogen 3.045 N/A TYR 134.A N ASP 130.A O no hydrogen 2.945 N/A SER 135.A N ALA 131.A O no hydrogen 2.972 N/A SER 135.A OG ALA 131.A O no hydrogen 3.287 N/A SER 135.A OG LYS 132.A O no hydrogen 3.266 N/A GLU 136.A N LYS 132.A O no hydrogen 3.040 N/A ALA 137.A N ARG 133.A O no hydrogen 2.948 N/A ILE 138.A N TYR 134.A O no hydrogen 2.880 N/A ALA 139.A N SER 135.A O no hydrogen 2.764 N/A ILE 141.A N ILE 138.A O no hydrogen 3.247 N/A