Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 43.A O no hydrogen 3.043 N/A GLN 5.A NE2 VAL 3.A O no hydrogen 3.642 N/A LEU 8.A N ASN 4.A O no hydrogen 3.196 N/A ALA 9.A N GLN 5.A O no hydrogen 2.862 N/A ALA 10.A N PRO 6.A O no hydrogen 2.975 N/A ALA 11.A N ILE 7.A O no hydrogen 2.933 N/A GLN 12.A N LEU 8.A O no hydrogen 2.901 N/A SER 13.A N ALA 9.A O no hydrogen 2.901 N/A LEU 14.A N ALA 10.A O no hydrogen 3.197 N/A HIS 15.A N ALA 11.A O no hydrogen 2.981 N/A TRP 16.A N GLN 12.A O no hydrogen 2.844 N/A GLU 17.A N SER 13.A O no hydrogen 3.396 N/A ALA 18.A N LEU 14.A O no hydrogen 2.889 N/A THR 19.A N HIS 15.A O no hydrogen 2.951 N/A THR 19.A OG1 HIS 15.A O no hydrogen 2.760 N/A LYS 20.A N GLU 17.A O no hydrogen 3.158 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.335 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.239 N/A TRP 21.A N ALA 18.A O no hydrogen 3.300 N/A SER 22.A N VAL 168.A O no hydrogen 3.107 N/A LYS 24.A N SER 22.A OG no hydrogen 3.250 N/A ASN 26.A N SER 23.A O no hydrogen 2.757 N/A ASN 26.A ND2 SER 22.A O no hydrogen 3.518 N/A ALA 30.A N ASN 26.A O no hydrogen 3.023 N/A ALA 31.A N ASP 27.A O no hydrogen 2.676 N/A ALA 32.A N ILE 28.A O no hydrogen 2.896 N/A LYS 33.A N ILE 29.A O no hydrogen 2.956 N/A LYS 33.A NZ TRP 21.A O no hydrogen 2.888 N/A LYS 33.A NZ SER 23.A OG no hydrogen 2.946 N/A ARG 34.A N ALA 30.A O no hydrogen 2.989 N/A MET 35.A N ALA 31.A O no hydrogen 2.891 N/A ALA 36.A N ALA 32.A O no hydrogen 2.984 N/A LEU 37.A N LYS 33.A O no hydrogen 3.022 N/A LEU 38.A N ARG 34.A O no hydrogen 2.888 N/A MET 39.A N MET 35.A O no hydrogen 2.798 N/A ALA 40.A N ALA 36.A O no hydrogen 3.162 N/A GLU 41.A N LEU 37.A O no hydrogen 3.268 N/A MET 42.A N LEU 38.A O no hydrogen 2.898 N/A SER 43.A N MET 39.A O no hydrogen 3.143 N/A SER 43.A OG ALA 40.A O no hydrogen 3.089 N/A ARG 44.A NH1 GLU 41.A OE1 no hydrogen 2.979 N/A LEU 45.A N GLU 41.A O no hydrogen 2.988 N/A VAL 46.A N MET 42.A O no hydrogen 2.999 N/A GLY 48.A N LEU 45.A O no hydrogen 3.233 N/A THR 52.A OG1 GLY 48.A O no hydrogen 3.534 N/A LEU 56.A N THR 52.A O no hydrogen 2.462 N/A GLN 58.A N ARG 54.A O no hydrogen 3.116 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.872 N/A CYS 59.A N ALA 55.A O no hydrogen 2.839 N/A CYS 59.A SG LEU 38.A O no hydrogen 3.187 N/A ALA 60.A N LEU 56.A O no hydrogen 3.216 N/A LYS 61.A N ILE 57.A O no hydrogen 3.087 N/A ASP 62.A N GLN 58.A O no hydrogen 2.871 N/A ILE 63.A N CYS 59.A O no hydrogen 2.921 N/A ALA 64.A N ALA 60.A O no hydrogen 2.872 N/A LYS 65.A N LYS 61.A O no hydrogen 3.039 N/A ALA 66.A N ASP 62.A O no hydrogen 2.982 N/A SER 67.A N ILE 63.A O no hydrogen 2.959 N/A SER 67.A OG ILE 63.A O no hydrogen 3.551 N/A SER 67.A OG ALA 64.A O no hydrogen 2.462 N/A SER 67.A OG SER 101.A OG no hydrogen 2.933 N/A ASP 68.A N ALA 64.A O no hydrogen 3.089 N/A GLU 69.A N LYS 65.A O no hydrogen 3.342 N/A VAL 70.A N ALA 66.A O no hydrogen 3.155 N/A THR 71.A N SER 67.A O no hydrogen 2.863 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.015 N/A THR 71.A OG1 CYS 94.A O no hydrogen 3.387 N/A ARG 72.A N ASP 68.A O no hydrogen 2.866 N/A LEU 73.A N GLU 69.A O no hydrogen 3.057 N/A ALA 74.A N VAL 70.A O no hydrogen 2.904 N/A LYS 75.A N THR 71.A O no hydrogen 3.042 N/A GLU 76.A N ARG 72.A O no hydrogen 3.439 N/A VAL 77.A N LEU 73.A O no hydrogen 3.329 N/A ALA 78.A N ALA 74.A O no hydrogen 3.151 N/A LYS 79.A N LYS 75.A O no hydrogen 3.161 N/A GLN 80.A N GLU 76.A O no hydrogen 2.990 N/A CYS 81.A N ALA 78.A O no hydrogen 3.293 N/A CYS 81.A SG ASP 83.A O no hydrogen 3.556 N/A CYS 81.A SG ALA 153.A O no hydrogen 3.849 N/A THR 82.A OG1 LYS 156.A O no hydrogen 3.248 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.071 N/A ARG 87.A N ASP 83.A O no hydrogen 2.802 N/A THR 88.A N LYS 84.A O no hydrogen 2.801 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.688 N/A ASN 89.A N ARG 85.A O no hydrogen 3.242 N/A LEU 90.A N ILE 86.A O no hydrogen 2.902 N/A LEU 91.A N ARG 87.A O no hydrogen 3.250 N/A GLN 92.A N THR 88.A O no hydrogen 3.434 N/A CYS 94.A N LEU 90.A O no hydrogen 2.958 N/A CYS 94.A SG LEU 90.A O no hydrogen 2.996 N/A GLU 95.A N LEU 91.A O no hydrogen 2.893 N/A ARG 96.A N GLN 92.A O no hydrogen 2.942 N/A ILE 97.A N VAL 93.A O no hydrogen 3.328 N/A ILE 100.A N ARG 96.A O no hydrogen 3.151 N/A SER 101.A N ILE 97.A O no hydrogen 2.900 N/A SER 101.A OG SER 67.A OG no hydrogen 2.933 N/A SER 101.A OG ILE 97.A O no hydrogen 3.284 N/A SER 101.A OG PRO 98.A O no hydrogen 3.282 N/A THR 102.A N PRO 98.A O no hydrogen 2.879 N/A THR 102.A OG1 PRO 98.A O no hydrogen 2.774 N/A GLN 103.A N THR 99.A O no hydrogen 3.002 N/A LEU 104.A N ILE 100.A O no hydrogen 2.881 N/A LYS 105.A N SER 101.A O no hydrogen 3.268 N/A ILE 106.A N THR 102.A O no hydrogen 3.163 N/A LEU 107.A N GLN 103.A O no hydrogen 2.949 N/A SER 108.A N LEU 104.A O no hydrogen 2.941 N/A SER 108.A OG LEU 104.A O no hydrogen 2.723 N/A THR 109.A N LYS 105.A O no hydrogen 3.109 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.790 N/A VAL 110.A N ILE 106.A O no hydrogen 2.945 N/A LYS 111.A N LEU 107.A O no hydrogen 2.946 N/A LYS 111.A NZ SER 125.A O no hydrogen 3.174 N/A LYS 111.A NZ THR 129.A OG1 no hydrogen 2.906 N/A ALA 112.A N SER 108.A O no hydrogen 2.822 N/A THR 113.A N THR 109.A O no hydrogen 2.807 N/A THR 113.A OG1 THR 109.A O no hydrogen 3.285 N/A THR 113.A OG1 VAL 110.A O no hydrogen 2.664 N/A MET 114.A N VAL 110.A O no hydrogen 3.067 N/A ARG 117.A N LEU 115.A O no hydrogen 2.382 N/A SER 121.A N GLU 124.A OE1 no hydrogen 3.363 N/A SER 121.A OG GLU 124.A OE1 no hydrogen 3.349 N/A GLU 124.A N SER 121.A OG no hydrogen 3.208 N/A SER 125.A N SER 121.A O no hydrogen 3.147 N/A GLU 126.A N ASP 122.A O no hydrogen 2.977 N/A GLN 127.A N GLU 123.A O no hydrogen 2.938 N/A ALA 128.A N GLU 124.A O no hydrogen 2.961 N/A THR 129.A N SER 125.A O no hydrogen 3.064 N/A THR 129.A OG1 SER 125.A O no hydrogen 3.298 N/A GLU 130.A N GLU 126.A O no hydrogen 2.797 N/A MET 131.A N GLN 127.A O no hydrogen 2.903 N/A LEU 132.A N ALA 128.A O no hydrogen 3.154 N/A VAL 133.A N THR 129.A O no hydrogen 2.840 N/A HIS 134.A N GLU 130.A O no hydrogen 2.940 N/A ASN 135.A N MET 131.A O no hydrogen 3.073 N/A ASN 135.A ND2 ILE 100.A O no hydrogen 3.094 N/A ALA 136.A N LEU 132.A O no hydrogen 2.937 N/A GLN 137.A N VAL 133.A O no hydrogen 2.974 N/A ASN 138.A N HIS 134.A O no hydrogen 3.083 N/A ASN 138.A ND2 HIS 134.A O no hydrogen 2.208 N/A LEU 139.A N ASN 135.A O no hydrogen 2.882 N/A MET 140.A N ALA 136.A O no hydrogen 2.943 N/A GLN 141.A N GLN 137.A O no hydrogen 2.908 N/A GLN 141.A NE2 GLN 141.A O no hydrogen 3.325 N/A SER 142.A N ASN 138.A O no hydrogen 2.887 N/A SER 142.A OG ASN 138.A O no hydrogen 2.999 N/A VAL 143.A N LEU 139.A O no hydrogen 3.051 N/A LYS 144.A N MET 140.A O no hydrogen 3.076 N/A LYS 144.A NZ SER 13.A OG no hydrogen 2.989 N/A GLU 145.A N GLN 141.A O no hydrogen 3.012 N/A THR 146.A N SER 142.A O no hydrogen 2.927 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.633 N/A VAL 147.A N VAL 143.A O no hydrogen 2.786 N/A ARG 148.A N LYS 144.A O no hydrogen 3.049 N/A ARG 148.A NH2 GLU 17.A OE2 no hydrogen 3.424 N/A GLU 149.A N GLU 145.A O no hydrogen 2.984 N/A ALA 150.A N THR 146.A O no hydrogen 2.842 N/A GLU 151.A N VAL 147.A O no hydrogen 3.116 N/A ALA 152.A N ARG 148.A O no hydrogen 3.046 N/A ALA 153.A N GLU 149.A O no hydrogen 2.777 N/A SER 154.A N ALA 150.A O no hydrogen 3.092 N/A SER 154.A N GLU 151.A O no hydrogen 3.123 N/A SER 154.A OG GLU 151.A O no hydrogen 2.721 N/A LYS 156.A N ALA 153.A O no hydrogen 3.203 N/A ILE 157.A N SER 154.A O no hydrogen 3.094 N/A ARG 158.A N GLN 80.A O no hydrogen 2.999 N/A ARG 166.A N GLY 25.A O no hydrogen 3.113 N/A LYS 170.A N LYS 20.A O no hydrogen 3.144 N/A