Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD2 no hydrogen 2.861 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.516 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 3.230 N/A GLN 7.A N ASP 3.A O no hydrogen 2.958 N/A THR 8.A N LYS 4.A O no hydrogen 2.907 N/A THR 8.A OG1 LYS 4.A O no hydrogen 2.762 N/A ARG 9.A N LYS 5.A O no hydrogen 3.011 N/A ARG 9.A NH1 GLU 57.A OE1 no hydrogen 2.816 N/A ARG 9.A NH1 GLU 57.A OE2 no hydrogen 3.393 N/A ARG 9.A NH2 GLU 57.A OE2 no hydrogen 2.867 N/A ALA 10.A N THR 6.A O no hydrogen 3.045 N/A ARG 11.A N GLN 7.A O no hydrogen 2.901 N/A ARG 11.A NH2 ALA 37.A O no hydrogen 2.715 N/A ILE 12.A N THR 8.A O no hydrogen 3.035 N/A LEU 13.A N ARG 9.A O no hydrogen 2.923 N/A GLY 14.A N ALA 10.A O no hydrogen 2.849 N/A ALA 15.A N ARG 11.A O no hydrogen 3.076 N/A ALA 16.A N ILE 12.A O no hydrogen 2.915 N/A THR 17.A N LEU 13.A O no hydrogen 2.819 N/A THR 17.A OG1 LEU 13.A O no hydrogen 3.310 N/A THR 17.A OG1 GLY 14.A O no hydrogen 2.841 N/A GLN 18.A N GLY 14.A O no hydrogen 3.168 N/A ALA 19.A N ALA 15.A O no hydrogen 3.056 N/A LEU 20.A N ALA 16.A O no hydrogen 2.859 N/A LEU 21.A N THR 17.A O no hydrogen 2.892 N/A GLU 22.A N GLN 18.A O no hydrogen 3.201 N/A ARG 23.A N ALA 19.A O no hydrogen 2.709 N/A ARG 23.A NH1 GLU 32.A OE1 no hydrogen 2.894 N/A ARG 23.A NH2 GLU 32.A OE1 no hydrogen 3.148 N/A GLY 24.A N LEU 20.A O no hydrogen 2.955 N/A ALA 25.A N GLU 112.A OE1 no hydrogen 2.856 N/A SER 29.A N GLU 32.A OE1 no hydrogen 3.014 N/A GLU 32.A N SER 29.A OG no hydrogen 3.037 N/A VAL 33.A N SER 29.A O no hydrogen 3.088 N/A MET 34.A N VAL 30.A O no hydrogen 2.932 N/A GLY 35.A N GLY 31.A O no hydrogen 2.865 N/A ALA 36.A N GLU 32.A O no hydrogen 2.798 N/A ALA 37.A N VAL 33.A O no hydrogen 2.891 N/A ALA 37.A N MET 34.A O no hydrogen 2.977 N/A GLY 38.A N GLY 35.A O no hydrogen 3.043 N/A LEU 39.A N MET 34.A O no hydrogen 2.997 N/A PHE 44.A N VAL 41.A O no hydrogen 3.278 N/A ALA 46.A N GLY 43.A O no hydrogen 3.259 N/A HIS 47.A N PHE 44.A O no hydrogen 2.962 N/A PHE 48.A N PHE 44.A O no hydrogen 3.124 N/A LYS 51.A NZ ALA 25.A O no hydrogen 3.452 N/A LYS 51.A NZ PRO 28.A O no hydrogen 2.658 N/A ALA 53.A N SER 50.A OG no hydrogen 3.064 N/A LEU 54.A N SER 50.A O no hydrogen 3.122 N/A MET 55.A N LYS 51.A O no hydrogen 2.873 N/A LEU 56.A N ASP 52.A O no hydrogen 2.848 N/A GLU 57.A N ALA 53.A O no hydrogen 3.016 N/A ALA 58.A N LEU 54.A O no hydrogen 2.912 N/A PHE 59.A N MET 55.A O no hydrogen 2.870 N/A GLU 60.A N LEU 56.A O no hydrogen 2.900 N/A GLN 61.A N GLU 57.A O no hydrogen 2.918 N/A LEU 62.A N ALA 58.A O no hydrogen 2.955 N/A LEU 63.A N PHE 59.A O no hydrogen 3.012 N/A GLY 64.A N GLU 60.A O no hydrogen 2.901 N/A LYS 65.A N GLN 61.A O no hydrogen 2.983 N/A ARG 66.A N LEU 62.A O no hydrogen 2.985 N/A ARG 66.A NH1 ALA 102.A O no hydrogen 2.812 N/A ARG 67.A N LEU 63.A O no hydrogen 3.053 N/A ARG 67.A NH1 HIS 127.A ND1 no hydrogen 2.939 N/A GLU 68.A N GLY 64.A O no hydrogen 2.968 N/A LEU 69.A N LYS 65.A O no hydrogen 2.875 N/A LEU 70.A N ARG 66.A O no hydrogen 3.057 N/A GLY 71.A N ARG 67.A O no hydrogen 2.957 N/A GLU 72.A N LEU 69.A O no hydrogen 2.965 N/A LEU 73.A N LEU 70.A O no hydrogen 3.229 N/A GLY 76.A N ASP 74.A OD1 no hydrogen 2.827 N/A LEU 77.A N ASP 74.A O no hydrogen 3.128 N/A SER 78.A N GLU 81.A OE1 no hydrogen 2.844 N/A GLU 81.A N SER 78.A OG no hydrogen 3.042 N/A ARG 82.A N SER 78.A O no hydrogen 2.909 N/A ARG 82.A NH1 GLU 137.A OE2 no hydrogen 3.173 N/A ARG 82.A NH2 SER 134.A O no hydrogen 2.801 N/A ARG 82.A NH2 GLU 137.A OE2 no hydrogen 3.360 N/A ARG 83.A N GLY 79.A O no hydrogen 2.893 N/A ARG 83.A NE ASN 180.A OXT no hydrogen 2.806 N/A ARG 83.A NH1 LEU 135.A O no hydrogen 2.824 N/A ARG 83.A NH1 GLU 141.A OE1 no hydrogen 2.862 N/A ARG 83.A NH2 ASN 180.A O no hydrogen 2.925 N/A ARG 83.A NH2 ASN 180.A OXT no hydrogen 3.552 N/A ALA 84.A N LYS 80.A O no hydrogen 2.991 N/A LEU 85.A N GLU 81.A O no hydrogen 2.960 N/A ALA 86.A N ARG 82.A O no hydrogen 2.885 N/A ALA 87.A N ARG 83.A O no hydrogen 2.915 N/A ALA 88.A N ALA 84.A O no hydrogen 2.928 N/A PHE 89.A N LEU 85.A O no hydrogen 2.991 N/A TYR 90.A N ALA 86.A O no hydrogen 2.934 N/A LEU 91.A N ALA 87.A O no hydrogen 2.884 N/A HIS 95.A N SER 92.A OG no hydrogen 2.977 N/A HIS 95.A ND1 TYR 90.A O no hydrogen 2.727 N/A ARG 96.A N SER 92.A O no hydrogen 2.872 N/A ARG 96.A NE ASP 97.A OD1 no hydrogen 2.837 N/A ARG 96.A NH1 SER 168.A OG no hydrogen 2.922 N/A ARG 96.A NH1 ASP 169.A OD1 no hydrogen 2.948 N/A ARG 96.A NH2 ASP 97.A OD1 no hydrogen 3.535 N/A ARG 96.A NH2 ASP 97.A OD2 no hydrogen 2.991 N/A ASP 97.A N ARG 93.A O no hydrogen 2.854 N/A ALA 98.A N HIS 95.A O no hydrogen 3.122 N/A GLN 99.A N LYS 94.A O no hydrogen 2.812 N/A CYS 104.A N HIS 95.A NE2 no hydrogen 3.055 N/A CYS 104.A SG TYR 90.A OH no hydrogen 3.083 N/A THR 109.A N LEU 106.A O no hydrogen 3.081 N/A THR 109.A OG1 PRO 105.A O no hydrogen 2.837 N/A LEU 110.A N LEU 106.A O no hydrogen 2.929 N/A GLU 112.A N THR 109.A O no hydrogen 2.892 N/A VAL 113.A N LEU 110.A O no hydrogen 3.132 N/A ARG 115.A N GLU 112.A O no hydrogen 3.026 N/A LEU 116.A N VAL 113.A O no hydrogen 3.117 N/A PHE 120.A N PRO 117.A O no hydrogen 3.052 N/A GLU 122.A N GLU 118.A O no hydrogen 2.977 N/A VAL 123.A N GLY 119.A O no hydrogen 2.933 N/A LEU 124.A N PHE 120.A O no hydrogen 2.902 N/A SER 125.A N ARG 121.A O no hydrogen 2.933 N/A SER 125.A OG ARG 121.A O no hydrogen 2.711 N/A ARG 126.A N GLU 122.A O no hydrogen 3.197 N/A HIS 127.A N VAL 123.A O no hydrogen 2.879 N/A VAL 128.A N LEU 124.A O no hydrogen 2.913 N/A GLU 129.A N SER 125.A O no hydrogen 3.002 N/A ILE 130.A N ARG 126.A O no hydrogen 2.893 N/A MET 131.A N HIS 127.A O no hydrogen 2.956 N/A VAL 132.A N VAL 128.A O no hydrogen 2.933 N/A THR 133.A N GLU 129.A O no hydrogen 3.097 N/A THR 133.A OG1 GLU 129.A O no hydrogen 2.846 N/A SER 134.A N ILE 130.A O no hydrogen 3.032 N/A SER 134.A OG ILE 130.A O no hydrogen 3.444 N/A SER 134.A OG MET 131.A O no hydrogen 2.819 N/A LEU 135.A N MET 131.A O no hydrogen 2.969 N/A LEU 135.A N VAL 132.A O no hydrogen 2.952 N/A ALA 136.A N VAL 132.A O no hydrogen 2.939 N/A GLU 137.A N GLU 141.A OE1 no hydrogen 2.805 N/A SER 138.A OG GLU 140.A OE1 no hydrogen 2.600 N/A GLU 141.A N SER 138.A O no hydrogen 2.879 N/A THR 142.A N PRO 139.A O no hydrogen 3.206 N/A THR 142.A OG1 PRO 139.A O no hydrogen 3.301 N/A ALA 145.A N GLU 141.A O no hydrogen 2.853 N/A LEU 146.A N THR 142.A O no hydrogen 3.009 N/A ALA 147.A N ASP 143.A O no hydrogen 2.952 N/A ASP 148.A N VAL 144.A O no hydrogen 2.875 N/A LEU 149.A N ALA 145.A O no hydrogen 2.954 N/A VAL 150.A N LEU 146.A O no hydrogen 3.094 N/A LEU 151.A N ALA 147.A O no hydrogen 2.913 N/A MET 152.A N ASP 148.A O no hydrogen 2.972 N/A ILE 153.A N LEU 149.A O no hydrogen 2.937 N/A GLY 154.A N VAL 150.A O no hydrogen 2.862 N/A GLY 155.A N LEU 151.A O no hydrogen 2.899 N/A LEU 156.A N MET 152.A O no hydrogen 3.014 N/A ALA 157.A N ILE 153.A O no hydrogen 2.970 N/A LEU 158.A N GLY 154.A O no hydrogen 2.918 N/A ALA 159.A N GLY 155.A O no hydrogen 2.935 N/A ARG 160.A N LEU 156.A O no hydrogen 2.891 N/A ARG 160.A NE ARG 96.A O no hydrogen 2.879 N/A ARG 160.A NH2 HIS 95.A O no hydrogen 3.103 N/A ALA 161.A N ALA 157.A O no hydrogen 3.066 N/A LEU 162.A N LEU 158.A O no hydrogen 3.041 N/A GLY 163.A N ALA 159.A O no hydrogen 3.150 N/A GLY 163.A N ARG 160.A O no hydrogen 3.070 N/A SER 168.A OG ALA 159.A O no hydrogen 2.615 N/A ASP 169.A N GLY 165.A O no hydrogen 2.974 N/A ARG 170.A N GLU 166.A O no hydrogen 2.966 N/A VAL 171.A N LEU 167.A O no hydrogen 2.910 N/A LEU 172.A N SER 168.A O no hydrogen 3.102 N/A ARG 173.A N ASP 169.A O no hydrogen 3.050 N/A ALA 174.A N ARG 170.A O no hydrogen 2.802 N/A ALA 175.A N VAL 171.A O no hydrogen 3.001 N/A LYS 176.A N LEU 172.A O no hydrogen 2.987 N/A LYS 176.A NZ LEU 91.A O no hydrogen 3.307 N/A GLN 177.A N ARG 173.A O no hydrogen 2.857 N/A ALA 178.A N ALA 174.A O no hydrogen 3.147 N/A ALA 178.A N ALA 175.A O no hydrogen 3.196 N/A VAL 179.A N LYS 176.A O no hydrogen 3.131 N/A ASN 180.A N ASP 148.A OD1 no hydrogen 3.071 N/A