Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 169.A O no hydrogen 2.948 N/A LEU 5.A N VAL 167.A O no hydrogen 2.796 N/A MET 6.A N VAL 167.A O no hydrogen 3.086 N/A SER 7.A N ASP 10.A OD2 no hydrogen 2.832 N/A ASP 10.A N SER 7.A OG no hydrogen 3.013 N/A VAL 11.A N SER 7.A O no hydrogen 2.925 N/A GLY 12.A N ALA 8.A O no hydrogen 2.962 N/A ARG 13.A N ALA 9.A O no hydrogen 2.952 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 2.609 N/A THR 14.A N ASP 10.A O no hydrogen 2.839 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.123 N/A ILE 15.A N VAL 11.A O no hydrogen 2.777 N/A SER 16.A N GLY 12.A O no hydrogen 3.018 N/A SER 16.A OG TYR 62.A OH no hydrogen 2.862 N/A ARG 17.A N ARG 13.A O no hydrogen 2.949 N/A ARG 17.A NH1 GLN 21.A OE1 no hydrogen 2.631 N/A ARG 17.A NH1 VAL 142.A O no hydrogen 2.984 N/A ARG 17.A NH2 VAL 142.A O no hydrogen 2.970 N/A ILE 18.A N THR 14.A O no hydrogen 2.996 N/A ALA 19.A N ILE 15.A O no hydrogen 3.027 N/A HIS 20.A N SER 16.A O no hydrogen 3.223 N/A HIS 20.A ND1 SER 16.A O no hydrogen 2.965 N/A GLN 21.A N ARG 17.A O no hydrogen 2.931 N/A ILE 22.A N ILE 18.A O no hydrogen 2.864 N/A ILE 23.A N ALA 19.A O no hydrogen 2.991 N/A GLU 24.A N HIS 20.A O no hydrogen 2.897 N/A LYS 25.A N GLN 21.A O no hydrogen 2.777 N/A THR 26.A N ILE 22.A O no hydrogen 2.928 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.737 N/A ASP 30.A N ALA 27.A O no hydrogen 2.968 N/A GLY 33.A N ALA 36.A O no hydrogen 2.812 N/A ALA 36.A N GLY 33.A O no hydrogen 3.215 N/A ARG 38.A NH1 GLY 87.A O no hydrogen 2.660 N/A ARG 38.A NH2 GLY 87.A O no hydrogen 3.083 N/A ARG 38.A NH2 ASP 89.A O no hydrogen 3.183 N/A VAL 40.A N LEU 92.A O no hydrogen 2.853 N/A LEU 41.A N GLY 68.A O no hydrogen 3.006 N/A LEU 42.A N ILE 94.A O no hydrogen 2.994 N/A GLY 43.A N GLY 70.A O no hydrogen 3.066 N/A ILE 44.A N VAL 96.A O no hydrogen 2.896 N/A ARG 47.A NE ASP 162.A OD2 no hydrogen 2.848 N/A ARG 47.A NH1 ASP 98.A OD2 no hydrogen 3.173 N/A ARG 47.A NH2 ASP 162.A OD1 no hydrogen 2.890 N/A ARG 47.A NH2 ASP 162.A OD2 no hydrogen 3.545 N/A VAL 49.A N THR 46.A O no hydrogen 2.983 N/A THR 50.A N THR 46.A O no hydrogen 3.307 N/A LEU 51.A N ARG 47.A O no hydrogen 2.980 N/A ALA 52.A N GLY 48.A O no hydrogen 2.832 N/A ASN 53.A N VAL 49.A O no hydrogen 2.907 N/A ASN 53.A ND2 HIS 69.A NE2 no hydrogen 2.925 N/A ARG 54.A N THR 50.A O no hydrogen 3.020 N/A ARG 54.A NE GLU 160.A OE1 no hydrogen 3.147 N/A ARG 54.A NE GLU 160.A OE2 no hydrogen 2.734 N/A ARG 54.A NH1 ASP 165.A OD2 no hydrogen 2.862 N/A ARG 54.A NH2 GLU 160.A OE1 no hydrogen 3.252 N/A ARG 54.A NH2 ASP 165.A OD1 no hydrogen 2.521 N/A ARG 54.A NH2 ASP 165.A OD2 no hydrogen 2.565 N/A LEU 55.A N LEU 51.A O no hydrogen 3.026 N/A ALA 56.A N ALA 52.A O no hydrogen 3.024 N/A GLY 57.A N ASN 53.A O no hydrogen 3.109 N/A ASN 58.A N ARG 54.A O no hydrogen 2.932 N/A ASN 58.A ND2 ARG 54.A O no hydrogen 3.068 N/A ILE 59.A N LEU 55.A O no hydrogen 2.814 N/A THR 60.A N ALA 56.A O no hydrogen 2.987 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.081 N/A THR 60.A OG1 ILE 65.A O no hydrogen 3.077 N/A GLU 61.A N GLY 57.A O no hydrogen 2.946 N/A TYR 62.A N ASN 58.A O no hydrogen 2.876 N/A TYR 62.A OH SER 16.A OG no hydrogen 2.862 N/A TYR 62.A OH ASN 58.A OD1 no hydrogen 3.033 N/A SER 63.A N ILE 59.A O no hydrogen 2.891 N/A SER 63.A OG ILE 59.A O no hydrogen 2.506 N/A GLY 64.A N THR 60.A O no hydrogen 2.662 N/A ILE 65.A N SER 63.A OG no hydrogen 3.116 N/A HIS 69.A ND1 VAL 67.A O no hydrogen 3.328 N/A GLY 70.A N LEU 41.A O no hydrogen 2.920 N/A ALA 71.A N SER 82.A O no hydrogen 2.974 N/A LEU 72.A N GLY 43.A O no hydrogen 2.912 N/A ASP 73.A N THR 81.A OG1 no hydrogen 2.838 N/A THR 75.A N ASP 73.A OD2 no hydrogen 2.952 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.339 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.471 N/A TYR 77.A N ILE 74.A O no hydrogen 3.100 N/A TYR 77.A OH ASP 115.A OD2 no hydrogen 2.484 N/A SER 82.A N ALA 71.A O no hydrogen 2.749 N/A GLY 87.A N PRO 84.A O no hydrogen 3.132 N/A ASP 90.A N ARG 118.A O no hydrogen 2.644 N/A ALA 91.A N ILE 88.A O no hydrogen 2.844 N/A LEU 92.A N ARG 38.A O no hydrogen 2.949 N/A VAL 93.A N ALA 121.A O no hydrogen 3.081 N/A ILE 94.A N VAL 40.A O no hydrogen 2.768 N/A LEU 95.A N GLN 123.A O no hydrogen 2.878 N/A VAL 96.A N LEU 42.A O no hydrogen 2.853 N/A ASP 97.A N ALA 125.A O no hydrogen 3.046 N/A ASP 98.A N ASP 97.A OD1 no hydrogen 2.876 N/A VAL 99.A N ASP 98.A OD1 no hydrogen 2.682 N/A LEU 100.A N VAL 128.A O no hydrogen 2.835 N/A ARG 104.A N SER 102.A OG no hydrogen 3.055 N/A ARG 104.A NE GLU 134.A OE1 no hydrogen 2.759 N/A ARG 104.A NH2 GLU 134.A OE1 no hydrogen 2.918 N/A ARG 107.A N GLY 103.A O no hydrogen 3.117 N/A SER 108.A N ARG 104.A O no hydrogen 3.032 N/A SER 108.A OG TYR 77.A O no hydrogen 2.837 N/A SER 108.A OG ARG 104.A O no hydrogen 3.161 N/A ALA 109.A N SER 105.A O no hydrogen 2.985 N/A LEU 110.A N VAL 106.A O no hydrogen 2.908 N/A ASP 111.A N ARG 107.A O no hydrogen 3.005 N/A ALA 112.A N SER 108.A O no hydrogen 2.792 N/A LEU 113.A N ALA 109.A O no hydrogen 2.759 N/A ARG 114.A N ASP 111.A O no hydrogen 3.249 N/A ASP 115.A N ALA 112.A O no hydrogen 3.265 N/A VAL 116.A N LEU 113.A O no hydrogen 3.026 N/A GLY 117.A N LEU 113.A O no hydrogen 3.218 N/A ARG 118.A N ASP 89.A OD1 no hydrogen 2.765 N/A ARG 120.A N ALA 91.A O no hydrogen 2.764 N/A ARG 120.A NE ASP 90.A OD1 no hydrogen 3.071 N/A ARG 120.A NH2 ASP 90.A OD2 no hydrogen 3.028 N/A GLN 123.A N VAL 93.A O no hydrogen 2.801 N/A LEU 124.A N ASP 140.A OD2 no hydrogen 2.835 N/A ALA 125.A N LEU 95.A O no hydrogen 2.791 N/A VAL 126.A N TYR 141.A O no hydrogen 3.029 N/A VAL 128.A N ASP 98.A O no hydrogen 3.045 N/A ASP 129.A N LYS 144.A O no hydrogen 2.959 N/A ARG 130.A N LEU 100.A O no hydrogen 3.092 N/A ARG 130.A NE THR 148.A OG1 no hydrogen 3.302 N/A ARG 130.A NH1 GLU 152.A O no hydrogen 2.983 N/A ARG 130.A NH2 THR 148.A OG1 no hydrogen 3.219 N/A ARG 130.A NH2 GLU 152.A O no hydrogen 2.533 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 2.851 N/A HIS 132.A NE2 THR 148.A O no hydrogen 2.708 N/A GLU 134.A N SER 102.A O no hydrogen 2.637 N/A LEU 137.A N LEU 135.A O no hydrogen 2.695 N/A ASP 140.A N LEU 124.A O no hydrogen 2.739 N/A TYR 141.A N LEU 124.A O no hydrogen 3.064 N/A TYR 141.A OH GLN 123.A OE1 no hydrogen 2.684 N/A GLY 143.A N VAL 126.A O no hydrogen 2.956 N/A LYS 144.A N LEU 127.A O no hydrogen 2.704 N/A VAL 146.A N ASP 129.A O no hydrogen 2.763 N/A THR 148.A OG1 ARG 130.A O no hydrogen 2.969 N/A SER 149.A N GLU 152.A OE1 no hydrogen 2.902 N/A SER 149.A OG SER 151.A OG no hydrogen 2.787 N/A SER 151.A N SER 149.A OG no hydrogen 3.219 N/A SER 151.A OG SER 149.A OG no hydrogen 2.787 N/A GLU 152.A N SER 149.A O no hydrogen 3.029 N/A SER 153.A N SER 170.A O no hydrogen 2.799 N/A HIS 155.A N VAL 168.A O no hydrogen 2.738 N/A HIS 155.A NE2 SER 170.A OG no hydrogen 2.950 N/A ARG 157.A N GLY 166.A O no hydrogen 2.761 N/A ARG 157.A NE VAL 156.A O no hydrogen 3.027 N/A LEU 158.A N ASP 162.A OD2 no hydrogen 3.009 N/A ARG 159.A N ASP 165.A OD1 no hydrogen 2.822 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.644 N/A HIS 161.A N LEU 158.A O no hydrogen 2.915 N/A ASP 162.A N LEU 158.A O no hydrogen 2.636 N/A GLY 163.A N ARG 159.A O no hydrogen 3.040 N/A GLY 166.A N ARG 157.A O no hydrogen 2.889 N/A VAL 167.A N MET 6.A O no hydrogen 2.983 N/A VAL 168.A N HIS 155.A O no hydrogen 2.919 N/A ILE 169.A N ARG 3.A O no hydrogen 2.781 N/A SER 170.A N SER 153.A O no hydrogen 2.907 N/A SER 170.A OG HIS 155.A NE2 no hydrogen 2.950 N/A ARG 171.A N GLU 1.A O no hydrogen 3.170 N/A