Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 3.008 N/A ARG 5.A NH1 SER 1.A O no hydrogen 3.187 N/A ASN 6.A N ALA 2.A O no hydrogen 3.117 N/A ILE 7.A N VAL 3.A O no hydrogen 3.025 N/A VAL 8.A N GLU 4.A O no hydrogen 2.941 N/A SER 9.A N ARG 5.A O no hydrogen 2.936 N/A ARG 10.A N ASN 6.A O no hydrogen 2.955 N/A ARG 10.A NH1 ASN 6.A OD1 no hydrogen 3.467 N/A LEU 11.A N ILE 7.A O no hydrogen 2.805 N/A ARG 12.A N VAL 8.A O no hydrogen 2.737 N/A ARG 12.A NH2 VAL 18.A O no hydrogen 2.785 N/A ASP 13.A N SER 9.A O no hydrogen 2.967 N/A LYS 14.A N LEU 11.A O no hydrogen 3.030 N/A LYS 14.A NZ GLU 112.A OE1 no hydrogen 3.014 N/A GLY 15.A N ARG 12.A O no hydrogen 2.965 N/A PHE 16.A N LEU 11.A O no hydrogen 3.027 N/A ALA 17.A N LEU 33.A O no hydrogen 2.681 N/A VAL 19.A N ILE 31.A O no hydrogen 2.766 N/A ARG 20.A NE GLU 4.A OE1 no hydrogen 3.215 N/A ARG 20.A NH2 GLU 4.A OE1 no hydrogen 3.228 N/A ALA 21.A N ASP 29.A O no hydrogen 2.724 N/A ASP 29.A N GLU 42.A OE1 no hydrogen 3.293 N/A ILE 30.A N ILE 41.A O no hydrogen 2.954 N/A ILE 31.A N VAL 19.A O no hydrogen 2.863 N/A ALA 32.A N ILE 39.A O no hydrogen 2.931 N/A LEU 33.A N ALA 17.A O no hydrogen 2.705 N/A LYS 34.A N VAL 37.A O no hydrogen 2.943 N/A LYS 34.A NZ LYS 14.A O no hydrogen 2.728 N/A LYS 34.A NZ GLU 119.A OE2 no hydrogen 2.765 N/A VAL 37.A N LYS 34.A O no hydrogen 2.870 N/A ILE 39.A N ALA 32.A O no hydrogen 2.810 N/A LEU 40.A N SER 73.A O no hydrogen 2.744 N/A ILE 41.A N ILE 30.A O no hydrogen 2.846 N/A GLU 42.A N PHE 75.A O no hydrogen 2.757 N/A MET 43.A N ASP 29.A OD2 no hydrogen 2.633 N/A LYS 44.A N ASP 29.A OD2 no hydrogen 3.107 N/A LYS 44.A NZ ASP 29.A OD1 no hydrogen 2.654 N/A LYS 44.A NZ GLU 42.A OE2 no hydrogen 3.445 N/A ARG 46.A N TYR 54.A O no hydrogen 2.820 N/A LYS 47.A NZ GLY 51.A O no hydrogen 3.399 N/A ASP 48.A N LYS 52.A O no hydrogen 2.829 N/A GLY 51.A N ASP 48.A O no hydrogen 2.817 N/A LYS 52.A N ASP 48.A OD1 no hydrogen 2.691 N/A LYS 52.A NZ ASP 103.A OD1 no hydrogen 2.647 N/A TYR 54.A N ARG 46.A O no hydrogen 2.876 N/A VAL 55.A N TYR 100.A O no hydrogen 2.811 N/A ARG 57.A N ASN 99.A OD1 no hydrogen 2.851 N/A GLN 59.A NE2 GLU 42.A OE2 no hydrogen 2.692 N/A ALA 60.A N ARG 56.A O no hydrogen 2.877 N/A GLU 61.A N ARG 57.A O no hydrogen 2.819 N/A GLY 62.A N GLU 58.A O no hydrogen 3.124 N/A ILE 63.A N GLN 59.A O no hydrogen 3.109 N/A ILE 64.A N ALA 60.A O no hydrogen 2.845 N/A GLU 65.A N GLU 61.A O no hydrogen 2.811 N/A PHE 66.A N GLY 62.A O no hydrogen 2.878 N/A ALA 67.A N ILE 63.A O no hydrogen 2.920 N/A ARG 68.A N ILE 64.A O no hydrogen 2.693 N/A LYS 69.A N GLU 65.A O no hydrogen 2.838 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.809 N/A SER 70.A N PHE 66.A O no hydrogen 2.920 N/A SER 70.A OG PHE 66.A O no hydrogen 2.822 N/A SER 70.A OG ALA 67.A O no hydrogen 3.050 N/A GLY 71.A N ALA 67.A O no hydrogen 2.946 N/A GLY 72.A N ALA 67.A O no hydrogen 3.082 N/A GLY 72.A N SER 70.A OG no hydrogen 3.093 N/A SER 73.A N ILE 38.A O no hydrogen 2.907 N/A PHE 75.A N LEU 40.A O no hydrogen 2.761 N/A LEU 76.A N ILE 87.A O no hydrogen 2.747 N/A GLY 77.A N GLU 42.A O no hydrogen 2.663 N/A VAL 78.A N LYS 85.A O no hydrogen 2.652 N/A LYS 80.A N VAL 83.A O no hydrogen 2.812 N/A VAL 83.A N LYS 80.A O no hydrogen 3.370 N/A LYS 85.A N VAL 78.A O no hydrogen 2.955 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 3.252 N/A PHE 86.A N LEU 109.A O no hydrogen 2.611 N/A ILE 87.A N LEU 76.A O no hydrogen 2.695 N/A PHE 89.A N LEU 74.A O no hydrogen 2.936 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.921 N/A LYS 91.A N PRO 88.A O no hydrogen 2.909 N/A LEU 92.A N PHE 89.A O no hydrogen 3.151 N/A ARG 93.A N VAL 101.A O no hydrogen 2.813 N/A ARG 93.A NH1 ASP 103.A OD2 no hydrogen 3.453 N/A ARG 94.A NH2 GLU 61.A OE2 no hydrogen 3.481 N/A THR 95.A N ASN 99.A O no hydrogen 2.714 N/A THR 95.A OG1 THR 97.A OG1 no hydrogen 2.945 N/A THR 95.A OG1 ASN 99.A O no hydrogen 3.360 N/A THR 97.A OG1 THR 95.A OG1 no hydrogen 2.945 N/A GLY 98.A N THR 95.A O no hydrogen 2.851 N/A ASN 99.A N THR 95.A OG1 no hydrogen 3.036 N/A TYR 100.A N VAL 55.A O no hydrogen 2.882 N/A VAL 101.A N ARG 93.A O no hydrogen 2.766 N/A ALA 102.A N ILE 53.A O no hydrogen 2.777 N/A ILE 106.A N ASP 103.A O no hydrogen 3.185 N/A LEU 109.A N PHE 86.A O no hydrogen 2.871 N/A ASP 110.A N ASP 113.A OD2 no hydrogen 3.067 N/A ASP 113.A N ASP 110.A O no hydrogen 2.846 N/A LEU 114.A N ASP 110.A O no hydrogen 3.194 N/A VAL 115.A N LEU 111.A O no hydrogen 2.989 N/A ARG 116.A N GLU 112.A O no hydrogen 3.078 N/A LEU 117.A N ASP 113.A O no hydrogen 3.038 N/A VAL 118.A N LEU 114.A O no hydrogen 2.913 N/A GLU 119.A N VAL 115.A O no hydrogen 2.776 N/A ALA 120.A N ARG 116.A O no hydrogen 2.953 N/A LYS 121.A N LEU 117.A O no hydrogen 2.943 N/A ILE 122.A N VAL 118.A O no hydrogen 2.900 N/A SER 123.A N GLU 119.A O no hydrogen 3.064 N/A SER 123.A OG GLU 119.A O no hydrogen 3.082 N/A ARG 124.A N ALA 120.A O no hydrogen 2.977 N/A THR 125.A N LYS 121.A O no hydrogen 3.078 N/A THR 125.A OG1 LYS 121.A O no hydrogen 2.966 N/A ASP 127.A N SER 123.A O no hydrogen 3.435 N/A