Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 47.A O no hydrogen 3.354 N/A THR 4.A OG1 LYS 2.A O no hydrogen 3.270 N/A VAL 5.A N GLU 28.A O no hydrogen 2.931 N/A PHE 6.A N CYS 49.A O no hydrogen 2.857 N/A VAL 7.A N GLU 30.A O no hydrogen 2.751 N/A VAL 8.A N VAL 51.A O no hydrogen 2.795 N/A ASP 9.A N PHE 32.A O no hydrogen 3.194 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.998 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.410 N/A ARG 15.A N ASP 11.A O no hydrogen 3.107 N/A ARG 15.A NE ASP 9.A O no hydrogen 2.910 N/A ARG 15.A NH1 ASP 10.A O no hydrogen 2.925 N/A GLU 16.A N MET 12.A O no hydrogen 2.847 N/A GLY 17.A N SER 13.A O no hydrogen 2.810 N/A LEU 18.A N VAL 14.A O no hydrogen 2.852 N/A ARG 19.A N ARG 15.A O no hydrogen 3.007 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.241 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.929 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.854 N/A ASN 20.A N GLU 16.A O no hydrogen 2.989 N/A LEU 21.A N GLY 17.A O no hydrogen 2.952 N/A LEU 22.A N LEU 18.A O no hydrogen 2.794 N/A ARG 23.A N ARG 19.A O no hydrogen 3.024 N/A SER 24.A N.A ASN 20.A O no hydrogen 3.035 N/A SER 24.A N.B ASN 20.A O no hydrogen 3.040 N/A SER 24.A OG.A ASN 20.A O no hydrogen 2.889 N/A SER 24.A OG.B LEU 21.A O no hydrogen 2.811 N/A ALA 25.A N LEU 22.A O no hydrogen 3.106 N/A GLY 26.A N ARG 23.A O no hydrogen 3.132 N/A PHE 27.A N LEU 22.A O no hydrogen 3.129 N/A GLU 28.A N PRO 3.A O no hydrogen 3.222 N/A GLU 30.A N VAL 5.A O no hydrogen 3.009 N/A PHE 32.A N VAL 7.A O no hydrogen 2.929 N/A CYS 34.A SG.A SER 36.A OG no hydrogen 3.023 N/A CYS 34.A SG.A THR 37.A OG1 no hydrogen 3.316 N/A CYS 34.A SG.B ASP 33.A OD2 no hydrogen 3.423 N/A CYS 34.A SG.B THR 37.A OG1 no hydrogen 3.481 N/A LEU 39.A N ALA 35.A O no hydrogen 2.948 N/A GLU 40.A N SER 36.A O no hydrogen 2.907 N/A HIS 41.A N THR 37.A O no hydrogen 3.072 N/A ARG 42.A NE ASP 73.A OD2 no hydrogen 2.595 N/A ARG 42.A NH1 GLN 46.A O no hydrogen 2.959 N/A ARG 42.A NH2 ASP 73.A OD1 no hydrogen 2.643 N/A ARG 42.A NH2 ASP 73.A OD2 no hydrogen 3.128 N/A ARG 43.A NH1 ARG 42.A O no hydrogen 3.078 N/A GLN 46.A N ARG 43.A O no hydrogen 3.049 N/A HIS 47.A ND1 ASN 121.A OD1 no hydrogen 2.559 N/A GLY 48.A N ASN 121.A OD1 no hydrogen 2.792 N/A CYS 49.A N THR 4.A O no hydrogen 3.086 N/A CYS 49.A SG PRO 76.A O no hydrogen 4.041 N/A LEU 50.A N PRO 76.A O no hydrogen 2.931 N/A VAL 51.A N PHE 6.A O no hydrogen 2.760 N/A LEU 52.A N VAL 78.A O no hydrogen 2.822 N/A ASP 53.A N VAL 8.A O no hydrogen 2.909 N/A MET 54.A N ILE 80.A O no hydrogen 3.180 N/A SER 60.A N GLU 63.A OE2 no hydrogen 2.923 N/A GLY 61.A N MET 54.A O no hydrogen 2.822 N/A GLU 63.A N SER 60.A OG no hydrogen 3.148 N/A LEU 64.A N SER 60.A O no hydrogen 2.950 N/A GLN 65.A N GLY 61.A O no hydrogen 3.065 N/A GLU 66.A N ILE 62.A O no hydrogen 2.924 N/A GLN 67.A N GLU 63.A O no hydrogen 3.330 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.925 N/A LEU 68.A N LEU 64.A O no hydrogen 3.029 N/A THR 69.A N GLN 65.A O no hydrogen 2.790 N/A THR 69.A OG1 GLN 65.A O no hydrogen 3.018 N/A ALA 70.A N GLU 66.A O no hydrogen 2.948 N/A ILE 71.A N GLN 67.A O no hydrogen 3.114 N/A SER 72.A N THR 69.A O no hydrogen 2.956 N/A ASP 73.A N LEU 68.A O no hydrogen 2.866 N/A ILE 75.A N ASP 73.A OD1 no hydrogen 3.111 N/A ILE 77.A N GLY 96.A O no hydrogen 3.112 N/A VAL 78.A N LEU 50.A O no hydrogen 2.818 N/A PHE 79.A N GLU 99.A O no hydrogen 2.893 N/A ILE 80.A N LEU 52.A O no hydrogen 2.835 N/A THR 81.A N LEU 101.A O no hydrogen 3.010 N/A HIS 83.A N THR 81.A OG1 no hydrogen 3.013 N/A ILE 86.A N HIS 83.A O no hydrogen 3.000 N/A ALA 92.A N THR 89.A OG1 no hydrogen 3.032 N/A MET 93.A N THR 89.A O no hydrogen 3.061 N/A LYS 94.A N VAL 90.A O no hydrogen 3.044 N/A ALA 95.A N ARG 91.A O no hydrogen 3.181 N/A ALA 97.A N MET 93.A O no hydrogen 3.323 N/A ILE 98.A N ILE 77.A O no hydrogen 2.696 N/A LEU 101.A N PHE 79.A O no hydrogen 2.826 N/A LYS 103.A N THR 81.A O no hydrogen 2.681 N/A LYS 103.A NZ ASP 9.A OD1 no hydrogen 3.551 N/A LYS 103.A NZ ASP 9.A OD2 no hydrogen 2.800 N/A LYS 103.A NZ ASP 53.A OD1 no hydrogen 2.918 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 2.669 N/A LEU 110.A N GLU 106.A O no hydrogen 3.069 N/A LEU 111.A N GLU 107.A O no hydrogen 2.928 N/A ASP 112.A N GLN 108.A O no hydrogen 2.766 N/A ALA 113.A N ALA 109.A O no hydrogen 3.120 N/A ILE 114.A N LEU 110.A O no hydrogen 3.009 N/A GLU 115.A N LEU 111.A O no hydrogen 2.988 N/A GLN 116.A N ASP 112.A O no hydrogen 3.020 N/A GLY 117.A N ALA 113.A O no hydrogen 2.739 N/A LEU 118.A N ILE 114.A O no hydrogen 2.818 N/A GLN 119.A N GLU 115.A O no hydrogen 3.140 N/A LEU 120.A N GLN 116.A O no hydrogen 3.100 N/A ASN 121.A N GLY 117.A O no hydrogen 2.824 N/A ALA 122.A N LEU 118.A O no hydrogen 2.806 N/A GLU 123.A N GLN 119.A O no hydrogen 3.048 N/A ARG 124.A N LEU 120.A O no hydrogen 3.098 N/A ARG 125.A N ASN 121.A O no hydrogen 2.857 N/A GLN 126.A N ALA 122.A O no hydrogen 2.999 N/A ALA 127.A N GLU 123.A O no hydrogen 3.101 N/A ARG 128.A N ARG 125.A O no hydrogen 3.111 N/A GLU 129.A N ARG 125.A O no hydrogen 2.848 N/A THR 130.A N GLN 126.A O no hydrogen 2.993 N/A THR 130.A OG1 GLN 126.A O no hydrogen 2.788 N/A ASP 132.A N ARG 128.A O no hydrogen 2.989 N/A GLN 133.A N GLU 129.A O no hydrogen 2.857 N/A LEU 134.A N THR 130.A O no hydrogen 2.894 N/A GLU 135.A N GLN 131.A O no hydrogen 3.108 N/A GLN 136.A N ASP 132.A O no hydrogen 3.367 N/A LEU 137.A N GLN 133.A O no hydrogen 3.167 N/A PHE 138.A N LEU 134.A O no hydrogen 3.075 N/A SER 139.A N GLU 135.A O no hydrogen 2.843 N/A SER 139.A OG GLU 135.A O no hydrogen 2.828 N/A SER 140.A N LEU 137.A O no hydrogen 3.340 N/A SER 140.A OG LEU 137.A O no hydrogen 2.692 N/A LEU 141.A N PHE 138.A O no hydrogen 3.332 N/A THR 142.A N GLU 145.A OE1 no hydrogen 3.073 N/A GLU 145.A N THR 142.A OG1 no hydrogen 3.257 N/A GLN 146.A N THR 142.A O no hydrogen 2.847 N/A GLN 147.A N GLY 143.A O no hydrogen 3.010 N/A VAL 148.A N ARG 144.A O no hydrogen 3.130 N/A LEU 149.A N GLU 145.A O no hydrogen 2.865 N/A GLN 150.A N GLN 146.A O no hydrogen 3.056 N/A LEU 151.A N VAL 148.A O no hydrogen 3.113 N/A THR 152.A N VAL 148.A O no hydrogen 2.921 N/A THR 152.A OG1 VAL 148.A O no hydrogen 2.759 N/A ILE 153.A N LEU 149.A O no hydrogen 3.010 N/A ARG 154.A N LEU 151.A O no hydrogen 3.012 N/A GLY 155.A N THR 152.A O no hydrogen 3.139 N/A ILE 161.A N MET 157.A O no hydrogen 2.900 N/A ALA 162.A N ASN 158.A O no hydrogen 2.874 N/A GLY 163.A N LYS 159.A O no hydrogen 3.291 N/A GLU 164.A N GLN 160.A O no hydrogen 2.986 N/A LEU 165.A N ILE 161.A O no hydrogen 3.015 N/A ILE 167.A N ALA 162.A O no hydrogen 2.954 N/A VAL 172.A N ALA 168.A O no hydrogen 3.205 N/A LYS 173.A N GLU 169.A O no hydrogen 2.885 N/A VAL 174.A N VAL 170.A O no hydrogen 2.903 N/A HIS 175.A N THR 171.A O no hydrogen 2.910 N/A ARG 176.A N VAL 172.A O no hydrogen 2.798 N/A ARG 176.A NH2 LEU 156.A O no hydrogen 2.892 N/A HIS 177.A N LYS 173.A O no hydrogen 2.896 N/A ASN 178.A N VAL 174.A O no hydrogen 2.933 N/A ILE 179.A N HIS 175.A O no hydrogen 2.870 N/A MET 180.A N ARG 176.A O no hydrogen 3.116 N/A GLN 181.A N HIS 177.A O no hydrogen 3.144 N/A LYS 182.A N ASN 178.A O no hydrogen 2.916 N/A LYS 182.A NZ SER 140.A O no hydrogen 2.716 N/A LYS 182.A NZ GLU 145.A OE1 no hydrogen 2.782 N/A LYS 182.A NZ GLU 145.A OE2 no hydrogen 3.493 N/A LEU 183.A N ILE 179.A O no hydrogen 2.879 N/A ASN 184.A N GLN 181.A O no hydrogen 3.289 N/A VAL 185.A N MET 180.A O no hydrogen 3.018 N/A ASN 190.A N SER 187.A OG no hydrogen 3.116 N/A LEU 191.A N SER 187.A O no hydrogen 3.000 N/A VAL 192.A N LEU 188.A O no hydrogen 2.920 N/A HIS 193.A N ALA 189.A O no hydrogen 3.022 N/A LEU 194.A N ASN 190.A O no hydrogen 2.987 N/A VAL 195.A N LEU 191.A O no hydrogen 3.150 N/A GLU 196.A N VAL 192.A O no hydrogen 3.083 N/A LYS 197.A N HIS 193.A O no hydrogen 2.617 N/A TYR 198.A N LEU 194.A O no hydrogen 2.943 N/A