Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 48.A O no hydrogen 2.832 N/A TYR 6.A N SER 93.A O no hydrogen 2.969 N/A TYR 6.A OH GLU 163.A OE2 no hydrogen 2.393 N/A ASP 8.A N GLU 5.A O no hydrogen 2.961 N/A ILE 10.A N ASP 8.A OD2 no hydrogen 3.151 N/A LEU 11.A N ASP 8.A O no hydrogen 3.137 N/A ARG 12.A N PRO 9.A O no hydrogen 2.855 N/A ARG 12.A NE GLU 176.A OE1 no hydrogen 3.139 N/A ARG 12.A NE GLU 176.A OE2 no hydrogen 2.952 N/A ARG 12.A NH1 GLY 140.A O no hydrogen 2.809 N/A ARG 12.A NH1 ASP 145.A OD1 no hydrogen 2.718 N/A ARG 12.A NH2 ASP 145.A OD1 no hydrogen 2.946 N/A ARG 12.A NH2 ASP 145.A OD2 no hydrogen 2.796 N/A ARG 12.A NH2 GLU 176.A OE1 no hydrogen 3.251 N/A ALA 13.A N PRO 9.A O no hydrogen 2.945 N/A ASN 15.A ND2 LEU 138.A O no hydrogen 2.877 N/A LYS 16.A N ASN 52.A O no hydrogen 3.178 N/A ARG 17.A NH1 ASP 19.A OD2 no hydrogen 2.680 N/A ILE 18.A N ASN 74.A OD1 no hydrogen 2.997 N/A LEU 25.A N ASP 22.A OD2 no hydrogen 2.951 N/A LYS 26.A N ASP 22.A O no hydrogen 3.098 N/A ASN 27.A N GLU 23.A O no hydrogen 2.863 N/A LEU 28.A N ASN 24.A O no hydrogen 2.976 N/A VAL 29.A N LEU 25.A O no hydrogen 2.977 N/A ASP 30.A N LYS 26.A O no hydrogen 3.088 N/A ALA 31.A N ASN 27.A O no hydrogen 3.213 N/A MET 32.A N LEU 28.A O no hydrogen 3.020 N/A PHE 33.A N VAL 29.A O no hydrogen 2.944 N/A ASP 34.A N ASP 30.A O no hydrogen 2.968 N/A VAL 35.A N ALA 31.A O no hydrogen 3.012 N/A MET 36.A N MET 32.A O no hydrogen 2.826 N/A TYR 37.A N PHE 33.A O no hydrogen 2.929 N/A TYR 37.A OH GLU 69.A OE1 no hydrogen 3.022 N/A LYS 38.A N ASP 34.A O no hydrogen 2.815 N/A THR 39.A N VAL 35.A O no hydrogen 2.821 N/A THR 39.A N MET 36.A O no hydrogen 3.077 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.981 N/A THR 39.A OG1 MET 36.A O no hydrogen 3.232 N/A ASP 40.A N TYR 37.A O no hydrogen 3.326 N/A GLY 41.A N MET 36.A O no hydrogen 2.998 N/A LEU 44.A N VAL 57.A O no hydrogen 3.122 N/A SER 45.A OG GLN 48.A OE1 no hydrogen 3.529 N/A SER 45.A OG GLU 134.A OE2 no hydrogen 3.339 N/A ALA 46.A N LEU 55.A O no hydrogen 2.969 N/A GLN 48.A N SER 45.A O no hydrogen 3.143 N/A GLN 48.A NE2 SER 93.A OG no hydrogen 2.901 N/A VAL 49.A N ALA 46.A O no hydrogen 3.017 N/A GLY 50.A N PRO 47.A O no hydrogen 2.869 N/A LEU 51.A N ALA 46.A O no hydrogen 3.071 N/A ASN 52.A ND2 ILE 10.A O no hydrogen 2.755 N/A ASN 52.A ND2 ASN 15.A OD1 no hydrogen 3.189 N/A VAL 53.A N LEU 51.A O no hydrogen 3.129 N/A GLN 54.A N LYS 16.A O no hydrogen 3.084 N/A MET 56.A N LEU 72.A O no hydrogen 3.191 N/A VAL 57.A N LEU 44.A O no hydrogen 3.029 N/A PHE 58.A N ILE 70.A O no hydrogen 2.726 N/A ASN 59.A N ILE 42.A O no hydrogen 2.738 N/A ASN 59.A ND2 TYR 37.A OH no hydrogen 3.062 N/A ASN 59.A ND2 GLU 66.A O no hydrogen 2.988 N/A ALA 61.A N ASN 59.A OD1 no hydrogen 3.055 N/A GLY 62.A N ASN 59.A O no hydrogen 2.663 N/A ILE 70.A N PHE 58.A O no hydrogen 2.719 N/A LEU 72.A N MET 56.A O no hydrogen 2.847 N/A VAL 73.A N ARG 112.A O no hydrogen 2.775 N/A ASN 74.A N GLN 54.A O no hydrogen 2.988 N/A ASN 74.A ND2 ILE 18.A O no hydrogen 3.112 N/A LYS 76.A N ASP 110.A O no hydrogen 2.932 N/A ILE 77.A N TYR 135.A OH no hydrogen 3.043 N/A LYS 78.A N LYS 108.A O no hydrogen 2.938 N/A LYS 78.A NZ ASP 110.A OD1 no hydrogen 2.995 N/A SER 81.A N SER 106.A O no hydrogen 2.884 N/A SER 81.A OG SER 106.A O no hydrogen 3.228 N/A SER 81.A OG SER 106.A OG no hydrogen 2.206 N/A LYS 83.A NZ GLN 105.A OE1 no hydrogen 2.461 N/A VAL 85.A N ARG 103.A O no hydrogen 2.844 N/A PHE 87.A N VAL 101.A O no hydrogen 2.949 N/A GLU 89.A N ALA 99.A O no hydrogen 2.973 N/A CYS 91.A SG HIS 133.A NE2 no hydrogen 3.188 N/A CYS 91.A SG HIS 137.A NE2 no hydrogen 3.499 N/A SER 93.A OG VAL 4.A O no hydrogen 2.719 N/A PHE 94.A N CYS 91.A O no hydrogen 2.903 N/A ILE 97.A N PHE 94.A O no hydrogen 3.083 N/A ALA 99.A N GLU 89.A O no hydrogen 2.905 N/A VAL 101.A N PHE 87.A O no hydrogen 2.968 N/A ARG 103.A N VAL 85.A O no hydrogen 2.888 N/A ARG 103.A NH1 GLU 89.A OE2 no hydrogen 3.003 N/A ARG 103.A NH2 ASP 136.A OD1 no hydrogen 2.523 N/A GLN 105.A N LYS 83.A O no hydrogen 2.975 N/A SER 106.A OG SER 81.A OG no hydrogen 2.206 N/A VAL 107.A N LEU 123.A O no hydrogen 2.958 N/A LYS 108.A N LYS 79.A O no hydrogen 3.169 N/A ILE 109.A N ILE 121.A O no hydrogen 2.770 N/A ASP 110.A N LYS 76.A O no hydrogen 3.247 N/A ALA 111.A N PHE 119.A O no hydrogen 2.988 N/A ARG 112.A N VAL 73.A O no hydrogen 2.854 N/A ASP 113.A N GLU 117.A O no hydrogen 2.876 N/A GLY 116.A N ASP 113.A OD2 no hydrogen 2.827 N/A GLU 117.A N ASP 113.A OD2 no hydrogen 2.765 N/A PHE 119.A N ALA 111.A O no hydrogen 3.057 N/A ILE 121.A N ILE 109.A O no hydrogen 2.677 N/A LEU 123.A N VAL 107.A O no hydrogen 2.683 N/A ALA 128.A N SER 124.A O no hydrogen 3.228 N/A ARG 129.A N ARG 125.A O no hydrogen 3.110 N/A ARG 129.A NE GLU 89.A OE2 no hydrogen 2.807 N/A ARG 129.A NH1 VAL 85.A O no hydrogen 2.704 N/A ARG 129.A NH2 GLU 89.A OE2 no hydrogen 2.668 N/A ARG 129.A NH2 VAL 101.A O no hydrogen 2.311 N/A ILE 130.A N LEU 126.A O no hydrogen 2.913 N/A PHE 131.A N PRO 127.A O no hydrogen 2.684 N/A GLN 132.A N ALA 128.A O no hydrogen 2.929 N/A GLN 132.A NE2 PRO 104.A O no hydrogen 2.605 N/A GLN 132.A NE2 ALA 128.A O no hydrogen 3.512 N/A HIS 133.A N ARG 129.A O no hydrogen 2.990 N/A HIS 133.A ND1 GLU 89.A OE1 no hydrogen 2.529 N/A GLU 134.A N ILE 130.A O no hydrogen 3.035 N/A TYR 135.A N PHE 131.A O no hydrogen 2.835 N/A TYR 135.A OH PRO 75.A O no hydrogen 3.239 N/A ASP 136.A N GLN 132.A O no hydrogen 3.093 N/A HIS 137.A N HIS 133.A O no hydrogen 3.440 N/A LEU 138.A N GLU 134.A O no hydrogen 3.387 N/A GLU 139.A N TYR 135.A O no hydrogen 3.139 N/A GLU 139.A N ASP 136.A O no hydrogen 2.835 N/A GLY 140.A N HIS 137.A O no hydrogen 3.099 N/A VAL 141.A N ASP 136.A O no hydrogen 2.936 N/A LEU 142.A N ASP 145.A OD1 no hydrogen 3.027 N/A ASP 145.A N LEU 142.A O no hydrogen 2.748 N/A ARG 146.A N PHE 143.A O no hydrogen 2.946 N/A ARG 146.A NE ASP 136.A OD1 no hydrogen 2.789 N/A ARG 146.A NH1 ASP 136.A OD1 no hydrogen 3.160 N/A ARG 146.A NH1 ASP 136.A OD2 no hydrogen 2.918 N/A MET 147.A N PHE 144.A O no hydrogen 3.275 N/A VAL 151.A N THR 148.A OG1 no hydrogen 3.401 N/A LEU 152.A N THR 148.A O no hydrogen 2.988 N/A ASP 153.A N ASP 149.A O no hydrogen 3.094 N/A SER 154.A N VAL 151.A O no hydrogen 2.845 N/A SER 154.A OG VAL 151.A O no hydrogen 2.630 N/A ILE 155.A N LEU 152.A O no hydrogen 2.767 N/A ARG 156.A N LEU 152.A O no hydrogen 2.889 N/A ARG 156.A NE ASP 153.A OD1 no hydrogen 3.030 N/A ARG 156.A NH2 VAL 178.A O no hydrogen 3.181 N/A LEU 159.A N ILE 155.A O no hydrogen 2.951 N/A GLU 160.A N ARG 156.A O no hydrogen 2.948 N/A ALA 161.A N GLU 157.A O no hydrogen 2.988 N/A LEU 162.A N GLU 158.A O no hydrogen 3.350 N/A GLU 163.A N LEU 159.A O no hydrogen 2.955 N/A LYS 164.A N GLU 160.A O no hydrogen 2.995 N/A LYS 165.A N ALA 161.A O no hydrogen 2.930 N/A TYR 166.A N LEU 162.A O no hydrogen 2.911 N/A GLU 167.A N GLU 163.A O no hydrogen 3.135 N/A GLU 168.A N LYS 164.A O no hydrogen 2.724 N/A LYS 169.A N LYS 165.A O no hydrogen 2.856 N/A THR 170.A N TYR 166.A O no hydrogen 3.007 N/A THR 170.A OG1 TYR 166.A O no hydrogen 3.444 N/A LEU 172.A N THR 170.A O no hydrogen 2.341 N/A SER 174.A N GLU 167.A OE2 no hydrogen 2.812 N/A SER 174.A OG GLU 176.A O no hydrogen 2.463 N/A VAL 178.A N GLU 163.A OE2 no hydrogen 2.821 N/A ALA 180.A N ARG 177.A O no hydrogen 2.907 N/A