Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4j_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N MET 1.A O no hydrogen 2.654 N/A ASP 5.A N GLU 8.A OE2 no hydrogen 3.059 N/A LEU 9.A N ARG 6.A O no hydrogen 3.465 N/A PHE 10.A N PHE 7.A O no hydrogen 3.096 N/A LEU 11.A N PHE 7.A O no hydrogen 2.914 N/A SER 17.A OG LEU 19.A O no hydrogen 3.199 N/A LYS 20.A N THR 34.A O no hydrogen 3.219 N/A LYS 20.A NZ SER 17.A O no hydrogen 2.707 N/A ASP 22.A N VAL 32.A O no hydrogen 3.055 N/A ASP 24.A N ALA 30.A O no hydrogen 3.161 N/A ALA 27.A N ASP 24.A OD2 no hydrogen 2.879 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.607 N/A VAL 31.A N ILE 75.A O no hydrogen 2.916 N/A VAL 32.A N ASP 22.A O no hydrogen 3.002 N/A ILE 33.A N LEU 73.A O no hydrogen 2.663 N/A THR 34.A N LYS 20.A O no hydrogen 3.206 N/A PHE 35.A N PHE 71.A O no hydrogen 2.924 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.423 N/A GLU 38.A N ALA 69.A O no hydrogen 3.054 N/A ASP 39.A N GLU 38.A OE1 no hydrogen 3.178 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.856 N/A THR 41.A N ASP 39.A OD2 no hydrogen 3.387 N/A LEU 42.A N ASP 39.A O no hydrogen 3.087 N/A ASN 44.A N HIS 40.A O no hydrogen 2.749 N/A ILE 46.A N LEU 42.A O no hydrogen 2.876 N/A ILE 46.A N GLY 43.A O no hydrogen 3.209 N/A ARG 47.A N GLY 43.A O no hydrogen 2.704 N/A ARG 47.A NE ASN 44.A OD1 no hydrogen 3.300 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 2.706 N/A ALA 48.A N ASN 44.A O no hydrogen 3.017 N/A LEU 50.A N ILE 46.A O no hydrogen 3.020 N/A LEU 51.A N ARG 47.A O no hydrogen 3.273 N/A ASN 52.A N GLU 49.A O no hydrogen 3.252 N/A ASP 53.A N LEU 50.A O no hydrogen 3.375 N/A LEU 57.A N GLN 76.A O no hydrogen 3.105 N/A PHE 58.A N GLN 76.A O no hydrogen 2.949 N/A ALA 60.A N ARG 74.A O no hydrogen 3.139 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.856 N/A LYS 62.A N LYS 72.A O no hydrogen 3.026 N/A LYS 62.A NZ GLU 64.A OE1 no hydrogen 2.774 N/A ARG 70.A N PHE 68.A O no hydrogen 2.818 N/A LYS 72.A N LYS 62.A O no hydrogen 3.089 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.552 N/A ARG 74.A N ALA 60.A O no hydrogen 2.959 N/A ILE 75.A N VAL 31.A O no hydrogen 2.993 N/A GLN 76.A N PHE 58.A O no hydrogen 3.156 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 2.814 N/A THR 77.A N ASN 29.A O no hydrogen 3.428 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.235 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.458 N/A THR 78.A N LYS 55.A O no hydrogen 3.082 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.744 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.857 N/A LEU 87.A N PRO 83.A O no hydrogen 3.171 N/A LYS 88.A N LYS 84.A O no hydrogen 2.709 N/A ASN 89.A N ASP 85.A O no hydrogen 2.850 N/A ALA 90.A N ALA 86.A O no hydrogen 3.475 N/A CYS 91.A N LEU 87.A O no hydrogen 2.799 N/A ASN 92.A N LYS 88.A O no hydrogen 3.116 N/A SER 93.A N ASN 89.A O no hydrogen 2.748 N/A ILE 94.A N ALA 90.A O no hydrogen 2.899 N/A ASN 96.A N ASN 92.A O no hydrogen 3.008 N/A LYS 97.A N SER 93.A O no hydrogen 2.894 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 2.991 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.537 N/A LEU 98.A N ILE 94.A O no hydrogen 2.820 N/A GLY 99.A N ILE 95.A O no hydrogen 2.672 N/A ALA 100.A N ASN 96.A O no hydrogen 3.264 N/A LYS 102.A N LEU 98.A O no hydrogen 3.048 N/A THR 103.A N GLY 99.A O no hydrogen 3.363 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.085 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.068 N/A ASN 104.A N ALA 100.A O no hydrogen 2.953 N/A ASN 104.A ND2 ALA 100.A O no hydrogen 3.401 N/A PHE 105.A N LEU 101.A O no hydrogen 3.246 N/A THR 107.A N THR 103.A O no hydrogen 3.088 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.177 N/A GLU 108.A N ASN 104.A O no hydrogen 3.149 N/A TRP 109.A N PHE 105.A O no hydrogen 2.819 N/A LEU 111.A N THR 107.A O no hydrogen 3.071 N/A GLN 112.A N GLU 108.A O no hydrogen 3.223 N/A