Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke6_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N GLU 9.A O no hydrogen 2.945 N/A ASP 14.A N SER 10.A O no hydrogen 2.977 N/A ALA 15.A N SER 11.A O no hydrogen 2.907 N/A GLU 16.A N ARG 12.A O no hydrogen 2.919 N/A LEU 17.A N LEU 13.A O no hydrogen 2.986 N/A LYS 18.A N ASP 14.A O no hydrogen 2.953 N/A LEU 19.A N ALA 15.A O no hydrogen 2.950 N/A ALA 20.A N GLU 16.A O no hydrogen 2.957 N/A GLY 21.A N LEU 17.A O no hydrogen 2.949 N/A GLU 22.A N LYS 18.A O no hydrogen 2.912 N/A PHE 23.A N LEU 19.A O no hydrogen 2.979 N/A LEU 25.A N ALA 20.A O no hydrogen 3.172 N/A LYS 26.A N GLU 30.A OE1 no hydrogen 3.372 N/A ASN 27.A N GLU 30.A OE1 no hydrogen 3.149 N/A LYS 29.A NZ TYR 1.A OH no hydrogen 3.452 N/A TYR 32.A N LYS 28.A O no hydrogen 2.915 N/A TYR 32.A OH GLU 16.A OE2 no hydrogen 2.349 N/A ARG 33.A N LYS 29.A O no hydrogen 2.905 N/A ILE 34.A N GLU 30.A O no hydrogen 3.053 N/A SER 35.A N ILE 31.A O no hydrogen 2.865 N/A SER 35.A OG ILE 31.A O no hydrogen 3.273 N/A SER 35.A OG TYR 32.A O no hydrogen 3.503 N/A PHE 36.A N TYR 32.A O no hydrogen 2.913 N/A GLN 37.A N ARG 33.A O no hydrogen 3.212 N/A LEU 38.A N ILE 34.A O no hydrogen 2.989 N/A SER 39.A N SER 35.A O no hydrogen 2.922 N/A SER 39.A OG PHE 36.A O no hydrogen 2.500 N/A LYS 40.A N PHE 36.A O no hydrogen 3.112 N/A ILE 41.A N GLN 37.A O no hydrogen 3.010 N/A ARG 42.A N LEU 38.A O no hydrogen 3.014 N/A ARG 42.A NH2 LEU 86.A O no hydrogen 3.132 N/A ARG 43.A N SER 39.A O no hydrogen 2.900 N/A ALA 44.A N LYS 40.A O no hydrogen 3.019 N/A ALA 45.A N ILE 41.A O no hydrogen 2.992 N/A ARG 46.A N ARG 42.A O no hydrogen 2.976 N/A ASP 47.A N ARG 43.A O no hydrogen 3.487 N/A LEU 48.A N ALA 44.A O no hydrogen 3.031 N/A LEU 49.A N ALA 45.A O no hydrogen 2.977 N/A THR 50.A N ARG 46.A O no hydrogen 2.873 N/A ARG 51.A N ASP 47.A O no hydrogen 3.056 N/A LYS 57.A N ASP 55.A OD2 no hydrogen 3.339 N/A LEU 59.A N ASP 55.A O no hydrogen 2.908 N/A PHE 60.A N PRO 56.A O no hydrogen 2.964 N/A GLU 61.A N LYS 57.A O no hydrogen 2.917 N/A GLY 62.A N ARG 58.A O no hydrogen 2.811 N/A ASN 63.A N LEU 59.A O no hydrogen 3.048 N/A ALA 64.A N PHE 60.A O no hydrogen 2.973 N/A LEU 65.A N GLU 61.A O no hydrogen 2.909 N/A ILE 66.A N GLY 62.A O no hydrogen 2.973 N/A ARG 67.A N ASN 63.A O no hydrogen 2.960 N/A ARG 68.A N ALA 64.A O no hydrogen 2.931 N/A LEU 69.A N LEU 65.A O no hydrogen 2.927 N/A VAL 70.A N ILE 66.A O no hydrogen 2.988 N/A ARG 71.A N ARG 67.A O no hydrogen 2.984 N/A VAL 72.A N ARG 68.A O no hydrogen 2.936 N/A GLY 73.A N LEU 69.A O no hydrogen 2.936 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.882 N/A ASP 78.A N SER 76.A OG no hydrogen 3.030 N/A LYS 79.A N SER 76.A OG no hydrogen 3.335 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.170 N/A ALA 87.A N ASP 83.A O no hydrogen 2.978 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.805 N/A ASP 92.A N LYS 89.A O no hydrogen 3.186 N/A PHE 93.A N VAL 90.A O no hydrogen 2.834 N/A LEU 94.A N VAL 90.A O no hydrogen 2.971 N/A ARG 96.A NE VAL 137.A O no hydrogen 3.118 N/A ARG 96.A NH2 VAL 137.A O no hydrogen 2.790 N/A ARG 97.A NE GLN 99.A OE1 no hydrogen 3.306 N/A ARG 97.A NH2 GLN 99.A OE1 no hydrogen 2.692 N/A GLN 99.A N PRO 133.A O no hydrogen 3.177 N/A GLN 99.A NE2 GLY 24.A O no hydrogen 2.763 N/A GLN 99.A NE2 VAL 111.A O no hydrogen 3.304 N/A THR 100.A OG1 LEU 94.A O no hydrogen 3.367 N/A GLN 101.A N ARG 97.A O no hydrogen 2.896 N/A VAL 102.A N LEU 98.A O no hydrogen 2.924 N/A TYR 103.A N GLN 99.A O no hydrogen 3.135 N/A LYS 104.A N THR 100.A O no hydrogen 2.869 N/A LEU 105.A N GLN 101.A O no hydrogen 2.886 N/A GLY 106.A N VAL 102.A O no hydrogen 3.059 N/A LEU 107.A N VAL 102.A O no hydrogen 3.251 N/A LYS 109.A N HIS 113.A ND1 no hydrogen 3.179 N/A HIS 113.A N SER 110.A OG no hydrogen 2.660 N/A ALA 114.A N SER 110.A O no hydrogen 2.970 N/A ARG 115.A N VAL 111.A O no hydrogen 2.950 N/A VAL 116.A N HIS 112.A O no hydrogen 3.033 N/A LEU 117.A N HIS 113.A O no hydrogen 2.956 N/A ILE 118.A N ALA 114.A O no hydrogen 2.981 N/A THR 119.A N ARG 115.A O no hydrogen 3.005 N/A THR 119.A OG1 ARG 115.A O no hydrogen 3.118 N/A THR 119.A OG1 VAL 116.A O no hydrogen 3.549 N/A GLN 120.A N VAL 116.A O no hydrogen 2.930 N/A ARG 121.A N ILE 118.A O no hydrogen 3.094 N/A HIS 122.A N LEU 117.A O no hydrogen 3.079 N/A ALA 124.A N ASP 146.A O no hydrogen 3.108 N/A GLY 126.A N HIS 144.A O no hydrogen 3.395 N/A VAL 130.A N ILE 123.A O no hydrogen 3.148 N/A ASN 131.A N ASN 131.A OD1 no hydrogen 2.509 N/A SER 134.A OG SER 134.A O no hydrogen 2.526 N/A VAL 137.A N ARG 96.A O no hydrogen 3.110 N/A ARG 138.A NH1 ASP 140.A OD1 no hydrogen 2.969 N/A LEU 139.A N ARG 71.A O no hydrogen 3.506 N/A SER 141.A N ASP 140.A OD1 no hydrogen 2.743 N/A SER 141.A OG ASP 140.A OD1 no hydrogen 3.398 N/A ASP 146.A N ALA 124.A O no hydrogen 3.451 N/A ALA 148.A N HIS 122.A O no hydrogen 2.689 N/A SER 151.A N ALA 148.A O no hydrogen 3.163 N/A SER 151.A OG ALA 148.A O no hydrogen 2.718 N/A GLY 154.A N SER 151.A O no hydrogen 2.732 N/A ALA 156.A N SER 151.A O no hydrogen 3.213 N/A ARG 163.A N GLY 159.A O no hydrogen 2.976 N/A ARG 163.A NH2 PRO 158.A O no hydrogen 3.376 N/A ARG 164.A N ARG 160.A O no hydrogen 2.872 N/A ASN 165.A N VAL 161.A O no hydrogen 2.950 N/A ALA 166.A N ALA 162.A O no hydrogen 2.912 N/A ALA 167.A N ARG 163.A O no hydrogen 2.933 N/A ARG 168.A N ARG 164.A O no hydrogen 2.913 N/A ARG 168.A NH2 ASN 165.A OD1 no hydrogen 3.052 N/A LYS 169.A N ASN 165.A O no hydrogen 2.911 N/A ALA 170.A N ALA 166.A O no hydrogen 2.864 N/A GLU 171.A N ALA 167.A O no hydrogen 2.978 N/A