Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 2.A O no hydrogen 3.447 N/A VAL 6.A N PRO 3.A O no hydrogen 2.924 N/A VAL 7.A N PRO 3.A O no hydrogen 3.055 N/A ASN 8.A N GLU 4.A O no hydrogen 3.111 N/A ASN 8.A ND2 GLU 4.A OE2 no hydrogen 2.962 N/A TRP 9.A N ALA 5.A O no hydrogen 3.085 N/A LEU 10.A N VAL 6.A O no hydrogen 2.840 N/A PHE 11.A N VAL 7.A O no hydrogen 3.089 N/A LYS 12.A N ASN 8.A O no hydrogen 3.046 N/A VAL 13.A N TRP 9.A O no hydrogen 2.875 N/A ILE 14.A N LEU 10.A O no hydrogen 3.137 N/A GLN 15.A N PHE 11.A O no hydrogen 3.310 N/A GLN 15.A NE2 PHE 11.A O no hydrogen 2.835 N/A ILE 17.A N ILE 14.A O no hydrogen 2.991 N/A TYR 18.A N ILE 14.A O no hydrogen 3.081 N/A TYR 18.A OH VAL 80.A O no hydrogen 2.627 N/A ASN 19.A N SER 82.A O no hydrogen 3.002 N/A THR 23.A N ASP 20.A OD1 no hydrogen 3.125 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 3.223 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.993 N/A THR 24.A N ASP 20.A O no hydrogen 3.048 N/A THR 24.A OG1 ASP 20.A O no hydrogen 2.983 N/A PHE 25.A N GLY 21.A O no hydrogen 2.822 N/A HIS 26.A N ARG 22.A O no hydrogen 2.889 N/A HIS 26.A ND1 ASP 27.A OD1 no hydrogen 2.983 N/A ASP 27.A N THR 23.A O no hydrogen 2.893 N/A SER 28.A N.A THR 24.A O no hydrogen 2.970 N/A SER 28.A N.B THR 24.A O no hydrogen 2.979 N/A SER 28.A OG.A THR 24.A O no hydrogen 2.831 N/A SER 28.A OG.B THR 24.A O no hydrogen 2.795 N/A SER 28.A OG.B PHE 25.A O no hydrogen 2.950 N/A LEU 29.A N.A PHE 25.A O no hydrogen 3.050 N/A LEU 29.A N.B PHE 25.A O no hydrogen 3.011 N/A ALA 30.A N HIS 26.A O no hydrogen 2.888 N/A LEU 31.A N ASP 27.A O no hydrogen 3.032 N/A LEU 32.A N SER 28.A O.A no hydrogen 2.996 N/A LEU 32.A N SER 28.A O.B no hydrogen 3.000 N/A ASP 33.A N LEU 29.A O.A no hydrogen 2.878 N/A ASP 33.A N LEU 29.A O.B no hydrogen 2.835 N/A ASN 34.A N ALA 30.A O no hydrogen 3.065 N/A ASN 34.A N LEU 31.A O no hydrogen 3.234 N/A PHE 35.A N LEU 31.A O no hydrogen 2.951 N/A SER 37.A OG.B THR 61.A O no hydrogen 2.687 N/A LEU 38.A N PHE 35.A O no hydrogen 3.031 N/A ARG 39.A N TYR 59.A O no hydrogen 2.805 N/A ARG 39.A NE TYR 59.A OH no hydrogen 3.164 N/A ARG 41.A N SER 57.A O no hydrogen 2.866 N/A ARG 43.A N LEU 55.A O no hydrogen 2.996 N/A ARG 43.A NH2 THR 42.A O no hydrogen 2.932 N/A PHE 45.A N GLN 53.A O no hydrogen 2.786 N/A HIS 47.A N THR 51.A O no hydrogen 2.895 N/A HIS 47.A NE2 GLN 53.A OE1 no hydrogen 2.754 N/A GLY 50.A N HIS 47.A O no hydrogen 2.870 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.026 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.907 N/A GLN 53.A N PHE 45.A O no hydrogen 2.829 N/A GLN 53.A NE2 SER 82.A OG no hydrogen 2.972 N/A LEU 55.A N ARG 43.A O no hydrogen 2.895 N/A LEU 56.A N TYR 18.A OH no hydrogen 2.866 N/A SER 57.A N ARG 41.A O no hydrogen 2.817 N/A SER 57.A OG MET 78.A O no hydrogen 2.795 N/A ILE 58.A N MET 78.A O no hydrogen 2.900 N/A TYR 59.A N ARG 39.A O no hydrogen 2.859 N/A GLY 60.A N VAL 76.A O no hydrogen 3.133 N/A THR 61.A N SER 37.A O no hydrogen 3.128 N/A ILE 62.A N ILE 74.A O no hydrogen 2.890 N/A THR 64.A N HIS 72.A O no hydrogen 3.068 N/A THR 64.A OG1 PRO 71.A O no hydrogen 2.721 N/A GLY 65.A N SER 63.A OG no hydrogen 3.037 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.068 N/A SER 70.A N ASP 67.A O no hydrogen 3.024 N/A HIS 72.A ND1 GLU 66.A O no hydrogen 2.826 N/A ILE 74.A N ILE 62.A O no hydrogen 2.848 N/A VAL 76.A N GLY 60.A O no hydrogen 2.874 N/A ILE 77.A N SER 92.A O no hydrogen 2.958 N/A MET 78.A N ILE 58.A O no hydrogen 2.762 N/A TRP 79.A N PHE 90.A O no hydrogen 2.835 N/A VAL 80.A N LEU 56.A O no hydrogen 3.014 N/A TYR 84.A N PRO 81.A O no hydrogen 2.925 N/A TYR 84.A OH ASP 27.A OD2 no hydrogen 2.640 N/A VAL 86.A N MET 83.A O no hydrogen 2.878 N/A LYS 87.A N MET 83.A O no hydrogen 3.442 N/A PHE 90.A N TRP 79.A O no hydrogen 2.929 N/A SER 92.A N ILE 77.A O no hydrogen 2.876 N/A SER 92.A OG ILE 77.A O no hydrogen 3.092 N/A ILE 93.A N GLY 117.A O no hydrogen 3.169 N/A ASN 94.A N PRO 75.A O no hydrogen 2.929 N/A ASN 97.A N ASN 94.A O no hydrogen 3.076 N/A ASN 97.A ND2 ASN 94.A OD1 no hydrogen 3.394 N/A PHE 98.A N LEU 95.A O no hydrogen 3.180 N/A MET 100.A N PHE 98.A O no hydrogen 2.769 N/A THR 102.A N ASP 99.A O no hydrogen 3.202 N/A THR 102.A OG1 ASP 99.A OD1 no hydrogen 2.838 N/A THR 102.A OG1 ASP 99.A OD2 no hydrogen 3.053 N/A ILE 103.A N ASP 99.A O no hydrogen 2.949 N/A SER 106.A N SER 104.A OG no hydrogen 2.944 N/A SER 106.A OG SER 104.A OG no hydrogen 2.994 N/A LEU 107.A N SER 104.A O no hydrogen 3.120 N/A GLU 111.A N PRO 108.A O no hydrogen 2.994 N/A TYR 112.A N ILE 109.A O no hydrogen 3.039 N/A ASP 114.A N TRP 118.A O no hydrogen 2.935 N/A ASN 116.A N ASP 114.A OD1 no hydrogen 2.861 N/A GLY 117.A N ASP 114.A O no hydrogen 3.094 N/A TRP 118.A N ASP 114.A OD1 no hydrogen 2.934 N/A ILE 119.A N ILE 91.A O no hydrogen 2.807 N/A ALA 120.A N TYR 112.A O no hydrogen 2.901 N/A ILE 123.A N GLU 140.A OE1 no hydrogen 2.552 N/A LEU 124.A N LEU 121.A O no hydrogen 2.891 N/A HIS 125.A N PRO 122.A O no hydrogen 2.841 N/A ALA 126.A N ILE 123.A O no hydrogen 3.257 N/A TRP 127.A NE1 PRO 85.A O no hydrogen 2.767 N/A ALA 131.A N ASP 128.A O no hydrogen 2.949 N/A MET 136.A N ASN 133.A OD1 no hydrogen 2.847 N/A VAL 138.A N LEU 134.A O no hydrogen 3.114 N/A GLN 139.A N ILE 135.A O no hydrogen 2.829 N/A GLU 140.A N MET 136.A O no hydrogen 2.942 N/A LEU 141.A N VAL 137.A O no hydrogen 2.949 N/A MET 142.A N VAL 138.A O no hydrogen 2.970 N/A SER 143.A N GLN 139.A O no hydrogen 3.147 N/A SER 143.A OG.B GLU 140.A O no hydrogen 2.695 N/A LEU 144.A N GLU 140.A O no hydrogen 2.924 N/A LEU 145.A N MET 142.A O no hydrogen 3.453 N/A HIS 146.A N SER 143.A O no hydrogen 3.275 N/A GLN 150.A NE2 PRO 148.A O no hydrogen 3.032 N/A ALA 153.A N.A ASP 151.A OD1 no hydrogen 3.111 N/A ALA 153.A N.B ASP 151.A OD1 no hydrogen 3.033 N/A