Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ilw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASN 117.A O no hydrogen 2.534 N/A ALA 4.A N ARG 121.A O no hydrogen 2.938 N/A LEU 5.A N LEU 45.A O no hydrogen 2.901 N/A ILE 6.A N TYR 123.A O no hydrogen 2.728 N/A VAL 7.A N VAL 47.A O no hydrogen 2.662 N/A VAL 8.A N CYS 125.A O no hydrogen 2.832 N/A ASP 9.A N THR 49.A O no hydrogen 3.109 N/A ASP 9.A N THR 49.A OG1 no hydrogen 3.274 N/A GLN 11.A N ASP 9.A O no hydrogen 2.826 N/A GLN 11.A NE2 ASP 51.A O no hydrogen 3.027 N/A GLN 11.A NE2 ALA 78.A O no hydrogen 3.036 N/A ARG 12.A N GLU 79.A O no hydrogen 2.840 N/A ASP 13.A N GLY 77.A O no hydrogen 2.953 N/A PHE 14.A N GLN 11.A O no hydrogen 3.020 N/A MET 15.A N ARG 12.A O no hydrogen 3.064 N/A GLY 18.A N MET 15.A O no hydrogen 2.845 N/A ALA 19.A N ASP 13.A OD1 no hydrogen 3.074 N/A LEU 20.A N ASP 13.A O no hydrogen 2.862 N/A VAL 22.A N PHE 14.A O no hydrogen 2.750 N/A GLY 25.A N VAL 22.A O no hydrogen 2.831 N/A LYS 27.A N GLU 24.A O no hydrogen 2.969 N/A ILE 29.A N ASP 26.A O no hydrogen 3.171 N/A LYS 31.A NZ GLU 34.A OE1 no hydrogen 3.190 N/A LYS 31.A NZ GLU 34.A OE2 no hydrogen 3.221 N/A VAL 32.A N ILE 28.A O no hydrogen 2.838 N/A ASN 33.A N ILE 29.A O no hydrogen 2.855 N/A GLU 34.A N PRO 30.A O no hydrogen 2.890 N/A TYR 35.A N LYS 31.A O no hydrogen 2.852 N/A TYR 35.A OH ASP 152.A OD1 no hydrogen 2.761 N/A TYR 35.A OH ASP 152.A OD2 no hydrogen 3.382 N/A TYR 35.A OH PHE 179.A O no hydrogen 2.652 N/A ILE 36.A N VAL 32.A O no hydrogen 2.990 N/A ARG 37.A N ASN 33.A O no hydrogen 2.886 N/A LYS 38.A N GLU 34.A O no hydrogen 2.866 N/A LYS 38.A NZ GLU 34.A OE2 no hydrogen 3.550 N/A PHE 39.A N TYR 35.A O no hydrogen 2.775 N/A LYS 40.A N ILE 36.A O no hydrogen 2.694 N/A GLU 41.A N ARG 37.A O no hydrogen 2.865 N/A LYS 42.A N LYS 38.A O no hydrogen 3.109 N/A GLY 43.A N LYS 40.A O no hydrogen 3.219 N/A ALA 44.A N PHE 39.A O no hydrogen 3.021 N/A LEU 45.A N GLU 3.A O no hydrogen 3.245 N/A VAL 47.A N LEU 5.A O no hydrogen 2.750 N/A ALA 48.A N VAL 89.A O no hydrogen 2.925 N/A THR 49.A N VAL 7.A O no hydrogen 2.869 N/A THR 49.A OG1 ASP 9.A OD1 no hydrogen 2.950 N/A ARG 50.A N ILE 91.A O no hydrogen 2.772 N/A ARG 50.A NE SER 92.A OG no hydrogen 2.828 N/A ARG 50.A NH2 SER 92.A OG no hydrogen 3.158 N/A ASP 51.A N GLN 11.A OE1 no hydrogen 2.692 N/A TRP 52.A N LYS 93.A O no hydrogen 2.935 N/A HIS 53.A N CYS 71.A O no hydrogen 3.108 N/A HIS 53.A ND1 HIS 70.A O no hydrogen 3.011 N/A HIS 57.A ND1 SER 59.A OG no hydrogen 3.002 N/A HIS 57.A NE2 LYS 99.A O no hydrogen 2.918 N/A ILE 58.A N PRO 97.A O no hydrogen 3.087 N/A SER 59.A N HIS 57.A ND1 no hydrogen 3.154 N/A SER 59.A OG HIS 57.A ND1 no hydrogen 3.002 N/A PHE 60.A N HIS 57.A O no hydrogen 3.013 N/A ARG 63.A N PHE 60.A O no hydrogen 3.085 N/A ARG 63.A NH1 ASN 56.A O no hydrogen 3.168 N/A ARG 63.A NH1 ASP 98.A OD2 no hydrogen 3.145 N/A ARG 63.A NH2 ASP 98.A OD2 no hydrogen 2.645 N/A GLY 64.A N ARG 61.A O no hydrogen 2.495 N/A GLY 65.A N PHE 60.A O no hydrogen 2.711 N/A TRP 67.A N SER 59.A O no hydrogen 2.950 N/A TRP 67.A NE1 TYR 102.A OH no hydrogen 2.917 N/A ARG 69.A NE GLU 55.A OE1 no hydrogen 2.851 N/A ARG 69.A NE GLU 55.A OE2 no hydrogen 3.362 N/A ARG 69.A NH2 GLU 55.A OE2 no hydrogen 2.788 N/A HIS 70.A ND1 PRO 68.A O no hydrogen 2.765 N/A CYS 71.A N ASP 13.A OD2 no hydrogen 2.542 N/A CYS 71.A SG GLY 77.A O no hydrogen 3.816 N/A GLN 73.A N HIS 53.A O no hydrogen 2.733 N/A GLN 73.A NE2 TRP 52.A O no hydrogen 2.837 N/A GLN 73.A NE2 THR 95.A O no hydrogen 2.997 N/A THR 75.A N VAL 72.A O no hydrogen 3.074 N/A THR 75.A OG1 VAL 72.A O no hydrogen 2.755 N/A ALA 78.A N THR 75.A O no hydrogen 2.828 N/A GLU 79.A N PRO 76.A O no hydrogen 3.117 N/A VAL 81.A N MET 10.A O no hydrogen 2.862 N/A ASP 83.A N ASN 33.A OD1 no hydrogen 2.747 N/A ALA 88.A N PRO 85.A O no hydrogen 3.045 N/A VAL 89.A N ILE 46.A O no hydrogen 2.814 N/A ILE 91.A N ALA 48.A O no hydrogen 2.874 N/A LYS 93.A N ARG 50.A O no hydrogen 2.851 N/A LYS 93.A NZ ASP 9.A OD2 no hydrogen 2.776 N/A LYS 93.A NZ TYR 102.A O no hydrogen 2.700 N/A LYS 99.A N GLU 96.A O no hydrogen 3.355 N/A SER 103.A N GLU 106.A OE1 no hydrogen 3.137 N/A SER 103.A OG ASP 139.A OD2 no hydrogen 2.655 N/A GLY 104.A N THR 136.A OG1 no hydrogen 2.828 N/A PHE 105.A N SER 103.A OG no hydrogen 2.792 N/A GLU 106.A N SER 103.A O no hydrogen 3.143 N/A THR 108.A N PHE 105.A O no hydrogen 3.325 N/A THR 108.A OG1 GLY 104.A O no hydrogen 2.688 N/A LEU 110.A N THR 108.A OG1 no hydrogen 3.269 N/A ILE 113.A N ASP 109.A O no hydrogen 2.982 N/A LEU 114.A N LEU 110.A O no hydrogen 2.870 N/A ARG 115.A N ALA 111.A O no hydrogen 2.983 N/A ARG 115.A NH2 HIS 143.A O no hydrogen 2.816 N/A GLY 116.A N LYS 112.A O no hydrogen 2.718 N/A ASN 117.A N ILE 113.A O no hydrogen 2.979 N/A ASN 117.A N LEU 114.A O no hydrogen 3.104 N/A GLY 118.A N ARG 115.A O no hydrogen 2.852 N/A VAL 119.A N LEU 114.A O no hydrogen 3.072 N/A LYS 120.A N GLU 2.A O no hydrogen 2.534 N/A ARG 121.A N GLU 2.A O no hydrogen 2.826 N/A ARG 121.A NH1 GLU 2.A OE2 no hydrogen 3.421 N/A ARG 121.A NH2 GLU 2.A OE2 no hydrogen 2.891 N/A VAL 122.A N GLU 146.A O no hydrogen 2.863 N/A TYR 123.A N ALA 4.A O no hydrogen 2.802 N/A ILE 124.A N TYR 148.A O no hydrogen 2.945 N/A CYS 125.A N ILE 6.A O no hydrogen 3.157 N/A CYS 125.A SG ILE 6.A O no hydrogen 3.905 N/A GLY 126.A N ALA 153.A O no hydrogen 2.792 N/A VAL 127.A N VAL 8.A O no hydrogen 2.992 N/A THR 129.A N LYS 155.A O no hydrogen 3.046 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.497 N/A TYR 131.A N ALA 128.A O no hydrogen 2.895 N/A CYS 132.A SG ASP 9.A OD2 no hydrogen 3.313 N/A CYS 132.A SG TYR 102.A O no hydrogen 3.043 N/A VAL 133.A N ALA 128.A O no hydrogen 2.894 N/A ARG 134.A N THR 129.A O no hydrogen 2.972 N/A ARG 134.A NE GLU 168.A OE1 no hydrogen 3.300 N/A ARG 134.A NH2 GLU 168.A OE2 no hydrogen 2.774 N/A ALA 135.A N TYR 131.A O no hydrogen 3.058 N/A THR 136.A N CYS 132.A O no hydrogen 2.894 N/A THR 136.A OG1 CYS 132.A O no hydrogen 2.954 N/A ALA 137.A N VAL 133.A O no hydrogen 2.874 N/A LEU 138.A N ARG 134.A O no hydrogen 2.750 N/A ASP 139.A N ALA 135.A O no hydrogen 2.926 N/A ALA 140.A N THR 136.A O no hydrogen 2.908 N/A LEU 141.A N ALA 137.A O no hydrogen 3.104 N/A LYS 142.A N LEU 138.A O no hydrogen 3.079 N/A LYS 142.A NZ ASP 139.A OD1 no hydrogen 2.899 N/A HIS 143.A N ASP 139.A O no hydrogen 3.219 N/A GLY 144.A N LEU 141.A O no hydrogen 3.096 N/A PHE 145.A N ALA 140.A O no hydrogen 3.137 N/A GLU 146.A N LYS 120.A O no hydrogen 3.082 N/A TYR 148.A N VAL 122.A O no hydrogen 2.933 N/A TYR 148.A OH GLU 146.A OE1 no hydrogen 2.297 N/A LEU 149.A N LYS 175.A O no hydrogen 2.525 N/A LEU 150.A N ILE 124.A O no hydrogen 2.870 N/A ARG 151.A N VAL 177.A O no hydrogen 2.947 N/A ALA 153.A N LEU 150.A O no hydrogen 2.950 N/A LYS 155.A N GLY 126.A O no hydrogen 3.197 N/A GLY 156.A N GLU 162.A OE2 no hydrogen 2.734 N/A ILE 157.A N GLU 130.A OE1 no hydrogen 3.334 N/A ILE 157.A N GLU 130.A OE2 no hydrogen 2.790 N/A LYS 158.A N GLU 130.A OE2 no hydrogen 3.238 N/A ASP 161.A N LYS 158.A O no hydrogen 2.775 N/A GLU 162.A N LYS 158.A O no hydrogen 2.950 N/A GLU 163.A N PRO 159.A O no hydrogen 2.831 N/A ARG 164.A N GLU 160.A O no hydrogen 3.205 N/A ALA 165.A N ASP 161.A O no hydrogen 2.918 N/A LEU 166.A N GLU 162.A O no hydrogen 2.931 N/A GLU 167.A N GLU 163.A O no hydrogen 2.852 N/A GLU 168.A N ARG 164.A O no hydrogen 2.762 N/A MET 169.A N ALA 165.A O no hydrogen 2.850 N/A LYS 170.A N LEU 166.A O no hydrogen 2.993 N/A SER 171.A N GLU 167.A O no hydrogen 2.876 N/A SER 171.A OG GLU 167.A O no hydrogen 3.486 N/A SER 171.A OG GLU 168.A O no hydrogen 2.701 N/A ARG 172.A N MET 169.A O no hydrogen 3.089 N/A GLY 173.A N LYS 170.A O no hydrogen 3.264 N/A ILE 174.A N MET 169.A O no hydrogen 3.018 N/A LYS 175.A N VAL 147.A O no hydrogen 2.944 N/A LYS 175.A NZ GLY 173.A O no hydrogen 3.367 N/A VAL 177.A N LEU 149.A O no hydrogen 2.844 N/A PHE 179.A N TYR 35.A OH no hydrogen 2.994 N/A