Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LEU 141.A O no hydrogen 2.776 N/A ILE 4.A N THR 139.A O no hydrogen 2.581 N/A ARG 6.A NE ALA 87.A O no hydrogen 3.145 N/A ARG 6.A NH2 ALA 87.A O no hydrogen 3.473 N/A ARG 6.A NH2 GLY 89.A O no hydrogen 3.545 N/A TYR 8.A N ALA 135.A O no hydrogen 3.071 N/A TYR 8.A OH LEU 20.A O no hydrogen 3.125 N/A ILE 9.A N ALA 84.A O no hydrogen 2.939 N/A GLN 12.A N SER 10.A OG no hydrogen 3.117 N/A PHE 13.A N SER 10.A O no hydrogen 3.271 N/A VAL 14.A N PRO 11.A O no hydrogen 3.187 N/A THR 15.A N LEU 21.A O no hydrogen 2.928 N/A THR 15.A OG1 LEU 21.A O no hydrogen 3.432 N/A ASN 16.A N LEU 21.A O no hydrogen 2.878 N/A ASN 16.A ND2 GLU 23.A OE1 no hydrogen 3.063 N/A ARG 19.A N ASN 16.A OD1 no hydrogen 2.997 N/A LEU 21.A N ASN 16.A O no hydrogen 3.238 N/A VAL 22.A N VAL 134.A O no hydrogen 2.760 N/A GLU 23.A N THR 15.A OG1 no hydrogen 2.931 N/A TYR 24.A N VAL 132.A O no hydrogen 2.845 N/A ASN 26.A N ARG 130.A O no hydrogen 2.871 N/A CYS 27.A N ALA 129.A O no hydrogen 2.873 N/A CYS 27.A SG ARG 28.A O no hydrogen 3.250 N/A ARG 28.A N PRO 55.A O no hydrogen 2.907 N/A ARG 28.A NH1 LEU 126.A O no hydrogen 3.503 N/A VAL 29.A N GLY 127.A O no hydrogen 2.839 N/A LEU 30.A N LEU 57.A O no hydrogen 2.849 N/A THR 32.A N ILE 59.A O no hydrogen 2.942 N/A THR 32.A OG1 ILE 110.A O no hydrogen 2.629 N/A GLN 34.A N THR 32.A OG1 no hydrogen 3.072 N/A GLN 34.A NE2 MET 116.A O no hydrogen 3.055 N/A ILE 36.A N ASP 62.A O no hydrogen 2.895 N/A ARG 40.A NH2 ASP 41.A OD1 no hydrogen 3.520 N/A ASP 41.A N ALA 38.A O no hydrogen 3.133 N/A ILE 42.A N ILE 39.A O no hydrogen 3.129 N/A ILE 43.A N ILE 39.A O no hydrogen 3.107 N/A LEU 46.A N ILE 42.A O no hydrogen 3.140 N/A GLU 47.A N ILE 43.A O no hydrogen 2.980 N/A GLN 48.A N PRO 44.A O no hydrogen 3.208 N/A GLN 48.A NE2 PRO 44.A O no hydrogen 3.296 N/A GLN 48.A NE2 ALA 121.A O no hydrogen 3.092 N/A VAL 49.A N ILE 45.A O no hydrogen 2.955 N/A THR 50.A N LEU 46.A O no hydrogen 2.949 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.764 N/A LEU 52.A N VAL 49.A O no hydrogen 2.925 N/A LEU 56.A N ASN 81.A O no hydrogen 2.864 N/A LEU 57.A N ARG 28.A O no hydrogen 2.859 N/A ILE 58.A N CYS 83.A O no hydrogen 2.768 N/A ILE 59.A N LEU 30.A O no hydrogen 2.834 N/A ALA 60.A N ILE 85.A O no hydrogen 3.242 N/A GLU 61.A N GLN 34.A O no hydrogen 3.093 N/A VAL 63.A N ASP 62.A OD1 no hydrogen 2.887 N/A SER 64.A N ILE 36.A O no hydrogen 2.967 N/A ALA 67.A N ASP 37.A O no hydrogen 2.919 N/A LEU 68.A N SER 64.A O no hydrogen 3.069 N/A ALA 69.A N GLY 65.A O no hydrogen 3.071 N/A THR 70.A N GLU 66.A O no hydrogen 2.835 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.825 N/A LEU 71.A N ALA 67.A O no hydrogen 3.087 N/A VAL 72.A N LEU 68.A O no hydrogen 2.951 N/A VAL 73.A N ALA 69.A O no hydrogen 3.112 N/A ASN 74.A N THR 70.A O no hydrogen 3.072 N/A ASN 74.A ND2 THR 70.A O no hydrogen 2.819 N/A LYS 75.A N LEU 71.A O no hydrogen 3.054 N/A LYS 75.A NZ GLN 12.A O no hydrogen 2.951 N/A LYS 75.A NZ VAL 14.A O no hydrogen 2.742 N/A LEU 76.A N VAL 72.A O no hydrogen 2.804 N/A ARG 77.A N VAL 73.A O no hydrogen 2.953 N/A GLY 78.A N LYS 75.A O no hydrogen 3.103 N/A VAL 79.A N ASN 74.A O no hydrogen 2.864 N/A LEU 80.A N ASN 74.A O no hydrogen 3.417 N/A CYS 83.A N LEU 56.A O no hydrogen 2.951 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.870 N/A ILE 85.A N ILE 58.A O no hydrogen 2.811 N/A ALA 87.A N ALA 60.A O no hydrogen 2.636 N/A ARG 93.A NH1 ASP 170.A OD1 no hydrogen 2.709 N/A ARG 93.A NH2 ASP 170.A OD1 no hydrogen 3.310 N/A ARG 94.A N PHE 90.A O no hydrogen 3.097 N/A LYS 95.A N GLY 91.A O no hydrogen 3.040 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.204 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.794 N/A LYS 95.A NZ ASP 113.A OD2 no hydrogen 2.544 N/A SER 96.A N GLU 92.A O no hydrogen 2.922 N/A SER 96.A OG GLU 92.A O no hydrogen 3.167 N/A LEU 97.A N ARG 93.A O no hydrogen 3.007 N/A LEU 98.A N ARG 94.A O no hydrogen 2.978 N/A GLN 99.A N LYS 95.A O no hydrogen 3.016 N/A ASP 100.A N SER 96.A O no hydrogen 3.105 N/A ILE 101.A N LEU 97.A O no hydrogen 2.928 N/A ALA 102.A N LEU 98.A O no hydrogen 2.857 N/A ILE 103.A N GLN 99.A O no hydrogen 2.997 N/A VAL 104.A N ASP 100.A O no hydrogen 2.951 N/A THR 105.A N ILE 101.A O no hydrogen 2.982 N/A THR 105.A OG1 ILE 101.A O no hydrogen 2.810 N/A ALA 107.A N ALA 102.A O no hydrogen 2.894 N/A GLU 108.A N GLN 125.A O no hydrogen 2.902 N/A ILE 110.A N VAL 31.A O no hydrogen 2.796 N/A LYS 112.A N ASP 33.A OD1 no hydrogen 2.832 N/A LYS 112.A NZ GLU 61.A OE1 no hydrogen 3.355 N/A LEU 114.A N ALA 111.A O no hydrogen 3.176 N/A GLY 115.A N LYS 112.A O no hydrogen 3.077 N/A MET 116.A N ALA 111.A O no hydrogen 3.193 N/A GLN 120.A N LYS 117.A O no hydrogen 3.385 N/A ALA 121.A N VAL 118.A O no hydrogen 2.981 N/A VAL 122.A N GLN 125.A OE1 no hydrogen 2.897 N/A VAL 123.A N GLN 48.A OE1 no hydrogen 3.184 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.663 N/A GLN 125.A N VAL 122.A O no hydrogen 2.853 N/A GLN 125.A NE2 GLU 108.A OE2 no hydrogen 3.147 N/A LEU 126.A N VAL 123.A O no hydrogen 2.979 N/A GLY 127.A N VAL 29.A O no hydrogen 2.869 N/A VAL 128.A N THR 105.A O no hydrogen 2.857 N/A ALA 129.A N CYS 27.A O no hydrogen 2.822 N/A LYS 131.A N ILE 142.A O no hydrogen 3.039 N/A VAL 132.A N TYR 24.A O no hydrogen 3.055 N/A THR 133.A N THR 140.A O no hydrogen 3.046 N/A VAL 134.A N VAL 22.A O no hydrogen 2.828 N/A ALA 135.A N THR 138.A O no hydrogen 2.777 N/A THR 139.A N ILE 4.A O no hydrogen 2.794 N/A THR 139.A OG1 ARG 6.A O no hydrogen 2.763 N/A THR 140.A N THR 133.A O no hydrogen 2.838 N/A LEU 141.A N MET 2.A O no hydrogen 2.597 N/A ILE 142.A N LYS 131.A O no hydrogen 2.816 N/A GLU 150.A N SER 147.A OG no hydrogen 3.137 N/A ILE 151.A N SER 147.A O no hydrogen 2.972 N/A GLU 152.A N LYS 148.A O no hydrogen 2.916 N/A MET 153.A N ASP 149.A O no hydrogen 2.859 N/A ARG 154.A N GLU 150.A O no hydrogen 2.860 N/A ARG 154.A NE ASP 100.A OD1 no hydrogen 2.759 N/A ARG 154.A NH1 GLN 99.A OE1 no hydrogen 3.482 N/A ARG 154.A NH1 GLN 157.A OE1 no hydrogen 3.157 N/A ARG 154.A NH2 SER 96.A O no hydrogen 3.034 N/A ARG 154.A NH2 GLN 99.A OE1 no hydrogen 2.835 N/A ARG 154.A NH2 ASP 100.A OD1 no hydrogen 3.026 N/A ILE 155.A N ILE 151.A O no hydrogen 2.905 N/A ALA 156.A N GLU 152.A O no hydrogen 2.978 N/A GLN 157.A N MET 153.A O no hydrogen 3.047 N/A LEU 158.A N ARG 154.A O no hydrogen 2.887 N/A LYS 159.A N ILE 155.A O no hydrogen 2.719 N/A LEU 162.A N LEU 158.A O no hydrogen 2.909 N/A ALA 163.A N LYS 159.A O no hydrogen 2.960 N/A GLU 164.A N LYS 160.A O no hydrogen 3.070 N/A THR 165.A N GLU 161.A O no hydrogen 2.911 N/A ASP 170.A N SER 167.A OG no hydrogen 2.998 N/A THR 171.A N SER 167.A O no hydrogen 2.915 N/A THR 171.A OG1 SER 167.A O no hydrogen 2.788 N/A GLU 172.A N VAL 168.A O no hydrogen 2.930 N/A LYS 173.A N TYR 169.A O no hydrogen 3.027 N/A LEU 174.A N ASP 170.A O no hydrogen 2.881 N/A SER 175.A N THR 171.A O no hydrogen 3.129 N/A SER 175.A OG THR 171.A O no hydrogen 2.822 N/A SER 175.A OG GLU 172.A O no hydrogen 3.072 N/A GLU 176.A N GLU 172.A O no hydrogen 3.131 N/A ARG 177.A N LYS 173.A O no hydrogen 2.979 N/A ARG 177.A NE ASP 100.A OD2 no hydrogen 2.810 N/A ARG 177.A NH2 ASP 100.A OD1 no hydrogen 3.075 N/A ARG 177.A NH2 ASP 100.A OD2 no hydrogen 3.344 N/A ILE 178.A N LEU 174.A O no hydrogen 3.003 N/A ALA 179.A N SER 175.A O no hydrogen 3.216 N/A LYS 180.A N GLU 176.A O no hydrogen 2.910 N/A LYS 180.A NZ GLU 176.A O no hydrogen 3.162 N/A LEU 181.A N ARG 177.A O no hydrogen 3.006 N/A SER 182.A N ILE 178.A O no hydrogen 2.939 N/A SER 182.A OG ILE 178.A O no hydrogen 2.664 N/A