Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pi3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 2.598 N/A LEU 3.A N THR 1.A OG1 no hydrogen 3.024 N/A THR 4.A N GLN 7.A OE1 no hydrogen 2.943 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.423 N/A LYS 8.A N THR 4.A O no hydrogen 2.984 N/A LYS 8.A NZ LEU 80.A O no hydrogen 2.981 N/A LYS 8.A NZ ASP 81.A OD1 no hydrogen 2.774 N/A ALA 9.A N ASN 5.A O no hydrogen 2.950 N/A ALA 10.A N PRO 6.A O no hydrogen 3.004 N/A ILE 11.A N GLN 7.A O no hydrogen 3.038 N/A ARG 12.A N LYS 8.A O no hydrogen 3.050 N/A ARG 12.A NH2.B ASP 81.A OD2 no hydrogen 3.512 N/A SER 13.A N ALA 9.A O no hydrogen 2.890 N/A SER 14.A N ALA 10.A O no hydrogen 2.920 N/A SER 14.A OG ALA 10.A O no hydrogen 2.792 N/A SER 14.A OG ILE 11.A O no hydrogen 3.159 N/A TRP 15.A N ILE 11.A O no hydrogen 2.962 N/A TRP 15.A NE1 SER 74.A OG no hydrogen 2.897 N/A SER 16.A N ARG 12.A O no hydrogen 2.931 N/A LYS 17.A N SER 13.A O no hydrogen 3.126 N/A LYS 17.A NZ SER 13.A OG no hydrogen 3.089 N/A PHE 18.A N SER 14.A O no hydrogen 3.124 N/A MET 19.A N TRP 15.A O no hydrogen 2.822 N/A ASP 20.A N SER 16.A O no hydrogen 2.966 N/A ASP 20.A N LYS 17.A O no hydrogen 3.232 N/A ASN 21.A N PHE 18.A O no hydrogen 3.188 N/A GLY 22.A N MET 19.A O no hydrogen 3.122 N/A ASN 25.A N ASN 21.A O no hydrogen 2.721 N/A ASN 25.A ND2 PHE 18.A O no hydrogen 2.816 N/A GLY 26.A N GLY 22.A O no hydrogen 2.811 N/A GLN 27.A N VAL 23.A O no hydrogen 3.198 N/A GLN 27.A NE2 ASP 58.A OD1 no hydrogen 3.304 N/A GLY 28.A N SER 24.A O no hydrogen 3.115 N/A PHE 29.A N ASN 25.A O no hydrogen 2.807 N/A TYR 30.A N GLY 26.A O no hydrogen 2.914 N/A MET 31.A N GLN 27.A O no hydrogen 2.983 N/A ASP 32.A N GLY 28.A O no hydrogen 3.023 N/A LEU 33.A N PHE 29.A O no hydrogen 2.849 N/A PHE 34.A N TYR 30.A O no hydrogen 2.809 N/A LYS 35.A N MET 31.A O no hydrogen 2.977 N/A ALA 36.A N ASP 32.A O no hydrogen 2.973 N/A HIS 37.A N LEU 33.A O no hydrogen 2.818 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.639 N/A THR 40.A N HIS 37.A O no hydrogen 2.807 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.715 N/A LEU 41.A N PRO 38.A O no hydrogen 3.104 N/A THR 42.A N GLU 39.A O no hydrogen 3.191 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.453 N/A PHE 44.A N LEU 41.A O no hydrogen 3.183 N/A LYS 45.A N THR 42.A O no hydrogen 3.071 N/A PHE 48.A N PHE 44.A O no hydrogen 2.664 N/A GLY 49.A N LYS 45.A O no hydrogen 2.792 N/A LEU 51.A N PHE 48.A O no hydrogen 3.018 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.880 N/A GLN 55.A N THR 52.A O no hydrogen 2.939 N/A GLN 55.A N THR 52.A OG1 no hydrogen 3.361 N/A LEU 56.A N LEU 53.A O no hydrogen 3.255 N/A ASP 58.A N GLN 27.A OE1 no hydrogen 2.650 N/A ASN 59.A N LEU 56.A O no hydrogen 2.918 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.898 N/A LYS 63.A N ASN 59.A O no hydrogen 2.882 N/A ALA 64.A N PRO 60.A O no hydrogen 2.998 N/A GLN 65.A N LYS 61.A O no hydrogen 3.010 N/A GLN 65.A NE2 TYR 30.A OH no hydrogen 2.912 N/A SER 66.A N MET 62.A O no hydrogen 2.886 N/A SER 66.A OG VAL 23.A O no hydrogen 2.671 N/A LEU 67.A N LYS 63.A O no hydrogen 2.966 N/A VAL 68.A N ALA 64.A O no hydrogen 3.112 N/A PHE 69.A N GLN 65.A O no hydrogen 3.008 N/A CYS 70.A N SER 66.A O no hydrogen 2.876 N/A CYS 70.A SG GLY 22.A O no hydrogen 3.455 N/A CYS 70.A SG SER 66.A O no hydrogen 3.321 N/A ASN 71.A N LEU 67.A O no hydrogen 2.890 N/A GLY 72.A N VAL 68.A O no hydrogen 2.976 N/A MET 73.A N PHE 69.A O no hydrogen 2.930 N/A SER 74.A N CYS 70.A O no hydrogen 2.777 N/A SER 74.A OG CYS 70.A O no hydrogen 2.859 N/A SER 75.A N ASN 71.A O no hydrogen 2.981 N/A SER 75.A OG GLY 72.A O no hydrogen 2.672 N/A PHE 76.A N GLY 72.A O no hydrogen 3.189 N/A VAL 77.A N MET 73.A O no hydrogen 2.939 N/A ASP 78.A N SER 74.A O no hydrogen 2.789 N/A HIS 79.A N PHE 76.A O no hydrogen 3.011 N/A HIS 79.A ND1 SER 75.A O no hydrogen 2.574 N/A ASP 82.A N HIS 79.A O no hydrogen 3.056 N/A ASN 83.A ND2.A HIS 79.A O no hydrogen 3.593 N/A ASN 83.A ND2.A LEU 80.A O no hydrogen 3.086 N/A MET 85.A N ASP 82.A OD1 no hydrogen 3.445 N/A LEU 86.A N ASP 82.A O no hydrogen 2.932 N/A VAL 87.A N ASN 83.A O no hydrogen 2.831 N/A LEU 89.A N MET 85.A O no hydrogen 2.963 N/A ILE 90.A N LEU 86.A O no hydrogen 2.959 N/A GLN 91.A N VAL 87.A O no hydrogen 2.926 N/A LYS 92.A N VAL 88.A O no hydrogen 2.844 N/A MET 93.A N LEU 89.A O no hydrogen 3.118 N/A ALA 94.A N ILE 90.A O no hydrogen 2.739 N/A LYS 95.A N GLN 91.A O no hydrogen 2.941 N/A LEU 96.A N LYS 92.A O no hydrogen 3.250 N/A HIS 97.A N MET 93.A O no hydrogen 3.094 N/A HIS 97.A ND1 MET 93.A O no hydrogen 2.874 N/A ASN 98.A N ALA 94.A O no hydrogen 2.709 N/A ASN 99.A N LYS 95.A O no hydrogen 2.909 N/A ARG 100.A N HIS 97.A O no hydrogen 2.870 N/A GLY 101.A N ASN 98.A O no hydrogen 2.990 N/A ILE 102.A N HIS 97.A O no hydrogen 3.094 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 2.724 N/A ASP 106.A N ARG 103.A O no hydrogen 2.980 N/A LEU 107.A N ARG 103.A O no hydrogen 3.191 N/A ARG 108.A N ALA 104.A O no hydrogen 2.816 N/A ARG 108.A NE.B ASP 112.A OD1 no hydrogen 3.330 N/A ARG 108.A NE.B ASP 112.A OD2 no hydrogen 3.134 N/A ARG 108.A NH1.A ASP 112.A OD2 no hydrogen 3.420 N/A ARG 108.A NH1.A GLU 133.A OE1.B no hydrogen 3.562 N/A ARG 108.A NH2.A GLU 133.A OE2.B no hydrogen 3.051 N/A ARG 108.A NH2.B ASP 112.A OD1 no hydrogen 3.026 N/A ARG 108.A NH2.B GLU 133.A OE1.B no hydrogen 2.945 N/A ARG 108.A NH2.B GLU 133.A OE2.B no hydrogen 3.225 N/A THR 109.A N SER 105.A O no hydrogen 3.135 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.137 N/A ALA 110.A N ASP 106.A O no hydrogen 3.104 N/A TYR 111.A N LEU 107.A O no hydrogen 2.929 N/A ASP 112.A N ARG 108.A O no hydrogen 2.936 N/A ILE 113.A N THR 109.A O no hydrogen 3.038 N/A LEU 114.A N ALA 110.A O no hydrogen 2.902 N/A ILE 115.A N TYR 111.A O no hydrogen 2.983 N/A HIS 116.A N ASP 112.A O no hydrogen 3.213 N/A TYR 117.A N ILE 113.A O no hydrogen 2.929 N/A TYR 117.A OH ASN 25.A OD1 no hydrogen 2.676 N/A MET 118.A N LEU 114.A O no hydrogen 2.862 N/A GLU 119.A N ILE 115.A O no hydrogen 2.837 N/A ASP 120.A N HIS 116.A O no hydrogen 2.768 N/A HIS 121.A N TYR 117.A O no hydrogen 2.929 N/A HIS 121.A ND1 TYR 117.A O no hydrogen 2.881 N/A ASN 122.A N GLU 119.A O no hydrogen 3.087 N/A HIS 123.A N MET 118.A O no hydrogen 2.874 N/A ALA 128.A N VAL 125.A O no hydrogen 2.786 N/A ALA 131.A N GLY 127.A O no hydrogen 3.095 N/A TRP 132.A N ALA 128.A O no hydrogen 2.811 N/A TRP 132.A NE1 SER 14.A OG no hydrogen 2.769 N/A GLU 133.A N LYS 129.A O no hydrogen 2.977 N/A VAL 134.A N ASP 130.A O no hydrogen 3.072 N/A PHE 135.A N ALA 131.A O no hydrogen 2.826 N/A VAL 136.A N TRP 132.A O no hydrogen 2.862 N/A GLY 137.A N GLU 133.A O no hydrogen 3.166 N/A PHE 138.A N VAL 134.A O no hydrogen 3.054 N/A ILE 139.A N PHE 135.A O no hydrogen 2.899 N/A CYS 140.A N VAL 136.A O no hydrogen 2.873 N/A CYS 140.A SG VAL 136.A O no hydrogen 3.406 N/A LYS 141.A N GLY 137.A O no hydrogen 2.935 N/A THR 142.A N PHE 138.A O no hydrogen 3.006 N/A THR 142.A OG1 PHE 138.A O no hydrogen 2.746 N/A LEU 143.A N ILE 139.A O no hydrogen 2.811 N/A GLY 144.A N CYS 140.A O no hydrogen 2.759 N/A ASP 145.A N LYS 141.A O no hydrogen 2.939 N/A TYR 146.A N THR 142.A O no hydrogen 3.215 N/A MET 147.A N LEU 143.A O no hydrogen 2.883 N/A LYS 148.A N GLY 144.A O no hydrogen 3.138 N/A GLU 149.A N ASP 145.A O no hydrogen 3.367 N/A LEU 150.A N MET 147.A O no hydrogen 3.245 N/A