Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 4.A O no hydrogen 2.516 N/A CYS 3.A N GLN 2.A OE1 no hydrogen 2.854 N/A GLU 4.A N ALA 1.A O no hydrogen 2.845 N/A ALA 5.A N THR 30.A O no hydrogen 2.873 N/A ILE 7.A N HIS 32.A O no hydrogen 2.977 N/A SER 9.A N LYS 34.A O no hydrogen 2.843 N/A SER 9.A OG LYS 34.A O no hydrogen 2.976 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.006 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 2.989 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.381 N/A TYR 15.A OH ASN 47.A O no hydrogen 2.687 N/A ASN 16.A N GLU 8.A O no hydrogen 2.995 N/A ASN 16.A ND2 GLU 8.A O no hydrogen 3.649 N/A LYS 18.A NZ TYR 15.A O no hydrogen 3.242 N/A MET 20.A N THR 124.A O no hydrogen 2.898 N/A VAL 22.A N LYS 126.A O no hydrogen 2.967 N/A LYS 24.A N SER 128.A O no hydrogen 2.809 N/A SER 25.A N ASP 23.A OD2 no hydrogen 3.168 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.767 N/A CYS 26.A N ASP 23.A O no hydrogen 2.944 N/A LYS 27.A NZ ASP 98.A OD1 no hydrogen 3.480 N/A PHE 29.A N PHE 97.A O no hydrogen 2.988 N/A THR 30.A N CYS 3.A O no hydrogen 3.061 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 3.056 N/A VAL 31.A N VAL 95.A O no hydrogen 2.954 N/A HIS 32.A N ALA 5.A O no hydrogen 2.856 N/A HIS 32.A ND1 SER 94.A OG no hydrogen 2.731 N/A HIS 32.A NE2 GLU 4.A OE2 no hydrogen 2.892 N/A LEU 33.A N ASP 93.A O no hydrogen 2.785 N/A LYS 34.A N ILE 7.A O no hydrogen 2.877 N/A LYS 34.A NZ GLU 8.A OE2 no hydrogen 3.380 N/A HIS 35.A N GLU 91.A O no hydrogen 2.915 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.829 N/A VAL 36.A N SER 9.A O no hydrogen 2.827 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.129 N/A LYS 38.A N ASP 11.A OD2 no hydrogen 2.886 N/A MET 39.A N ASP 11.A OD1 no hydrogen 3.160 N/A LYS 41.A NZ VAL 86.A O no hydrogen 3.559 N/A ALA 43.A N ALA 40.A O no hydrogen 2.977 N/A MET 44.A N ALA 40.A O no hydrogen 2.809 N/A HIS 46.A N ILE 87.A O no hydrogen 3.129 N/A HIS 46.A ND1 HIS 117.A ND1 no hydrogen 2.985 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.819 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 2.953 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.898 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.990 N/A VAL 49.A N PHE 111.A O no hydrogen 2.787 N/A LEU 50.A N ALA 82.A O no hydrogen 2.976 N/A THR 51.A N ALA 109.A O no hydrogen 3.052 N/A THR 51.A OG1 LYS 52.A O no hydrogen 3.094 N/A ASP 55.A N LYS 52.A O no hydrogen 3.037 N/A LYS 56.A N GLU 53.A O no hydrogen 3.417 N/A LYS 56.A NZ TRP 118.A O no hydrogen 3.060 N/A VAL 59.A N ASP 55.A O no hydrogen 2.969 N/A ALA 60.A N LYS 56.A O no hydrogen 2.948 N/A THR 61.A N GLN 57.A O no hydrogen 2.911 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.013 N/A ASP 62.A N GLY 58.A O no hydrogen 3.026 N/A GLY 63.A N VAL 59.A O no hydrogen 2.808 N/A MET 64.A N ALA 60.A O no hydrogen 2.893 N/A ASN 65.A N THR 61.A O no hydrogen 3.050 N/A ALA 66.A N GLY 63.A O no hydrogen 2.909 N/A GLN 70.A N GLY 67.A O no hydrogen 3.286 N/A ASP 71.A N LEU 68.A O no hydrogen 2.785 N/A TYR 72.A N GLY 67.A O no hydrogen 2.953 N/A VAL 73.A N GLN 70.A O no hydrogen 3.044 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.127 N/A ASP 77.A N LYS 74.A O no hydrogen 3.028 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.142 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.073 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 3.049 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 3.281 N/A VAL 80.A N ASP 77.A O no hydrogen 3.146 N/A ILE 81.A N LEU 50.A O no hydrogen 2.808 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.744 N/A THR 84.A N TRP 48.A O no hydrogen 2.934 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.019 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.969 N/A VAL 86.A N ASP 71.A OD1 no hydrogen 3.080 N/A ILE 87.A N HIS 46.A O no hydrogen 3.019 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 3.075 N/A GLY 89.A N MET 39.A O no hydrogen 2.887 N/A GLY 90.A N HIS 35.A O no hydrogen 3.012 N/A GLU 91.A N GLY 88.A O no hydrogen 3.232 N/A ASP 93.A N LEU 33.A O no hydrogen 2.883 N/A SER 94.A OG HIS 32.A ND1 no hydrogen 2.731 N/A VAL 95.A N VAL 31.A O no hydrogen 3.036 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 3.056 N/A PHE 97.A N PHE 29.A O no hydrogen 2.874 N/A VAL 99.A N LYS 27.A O no hydrogen 2.890 N/A SER 100.A N ASP 98.A OD1 no hydrogen 3.287 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 2.686 N/A LYS 101.A N ASP 98.A O no hydrogen 3.167 N/A LEU 102.A N VAL 99.A O no hydrogen 2.908 N/A THR 103.A N TYR 108.A OH no hydrogen 2.767 N/A TYR 108.A N LEU 125.A O no hydrogen 2.980 N/A ALA 109.A N THR 51.A O no hydrogen 2.983 N/A TYR 110.A N GLY 123.A O no hydrogen 3.063 N/A TYR 110.A OH LEU 17.A O no hydrogen 2.823 N/A PHE 111.A N VAL 49.A O no hydrogen 2.938 N/A CYS 112.A N GLN 121.A O no hydrogen 3.390 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.806 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.516 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.567 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.845 N/A SER 113.A OG TYR 72.A O no hydrogen 2.732 N/A HIS 117.A N PHE 114.A O no hydrogen 2.914 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 2.985 N/A MET 120.A N HIS 117.A O no hydrogen 3.158 N/A GLN 121.A N HIS 117.A O no hydrogen 3.011 N/A GLN 121.A NE2 GLN 14.A O no hydrogen 3.391 N/A LYS 122.A NZ GLU 53.A OE2 no hydrogen 3.046 N/A GLY 123.A N TYR 110.A O no hydrogen 2.990 N/A THR 124.A N LYS 18.A O no hydrogen 2.915 N/A LEU 125.A N TYR 108.A O no hydrogen 2.918 N/A LYS 126.A N MET 20.A O no hydrogen 3.166 N/A SER 128.A N VAL 22.A O no hydrogen 3.031 N/A SER 128.A OG ASN 129.A OXT no hydrogen 3.036 N/A