Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 36.A O no hydrogen 3.400 N/A ILE 3.A N ARG 35.A O no hydrogen 2.912 N/A SER 4.A N ASP 84.A OD2 no hydrogen 2.862 N/A VAL 5.A N LYS 38.A O no hydrogen 2.920 N/A ALA 6.A N TYR 85.A O no hydrogen 2.870 N/A PHE 7.A N ASP 40.A O no hydrogen 2.811 N/A ILE 8.A N ILE 87.A O no hydrogen 2.744 N/A CYS 9.A N PHE 42.A O no hydrogen 3.327 N/A CYS 9.A SG SER 16.A OG no hydrogen 2.946 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.829 N/A ASN 12.A ND2 SER 41.A OG no hydrogen 3.019 N/A CYS 14.A SG ASP 54.A OD1 no hydrogen 3.349 N/A ARG 15.A NH1 ASP 90.A OD2 no hydrogen 3.024 N/A ARG 15.A NH1 ILE 126.A O no hydrogen 3.036 N/A SER 16.A OG PHE 42.A O no hydrogen 3.302 N/A ALA 19.A N ARG 15.A O no hydrogen 2.937 N/A GLU 20.A N SER 16.A O no hydrogen 2.864 N/A ALA 21.A N PRO 17.A O no hydrogen 3.008 N/A ILE 22.A N MET 18.A O no hydrogen 2.962 N/A PHE 23.A N ALA 19.A O no hydrogen 2.961 N/A LYS 24.A N GLU 20.A O no hydrogen 2.973 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 2.715 N/A LYS 24.A NZ ILE 39.A O no hydrogen 2.975 N/A HIS 25.A N ALA 21.A O no hydrogen 3.061 N/A GLU 26.A N ILE 22.A O no hydrogen 2.978 N/A VAL 27.A N PHE 23.A O no hydrogen 3.018 N/A GLU 28.A N LYS 24.A O no hydrogen 3.034 N/A LYS 29.A N HIS 25.A O no hydrogen 2.955 N/A ALA 30.A N GLU 26.A O no hydrogen 2.964 N/A ASN 31.A N GLU 28.A O no hydrogen 2.719 N/A LEU 32.A N VAL 27.A O no hydrogen 3.097 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 3.058 N/A ARG 35.A N LEU 32.A O no hydrogen 2.619 N/A ARG 35.A NH2 LEU 156.A OXT no hydrogen 3.316 N/A PHE 36.A N GLU 33.A O no hydrogen 3.196 N/A ASN 37.A N ILE 3.A O no hydrogen 2.783 N/A LYS 38.A N SER 4.A OG no hydrogen 3.308 N/A LYS 38.A NZ SER 4.A OG no hydrogen 3.109 N/A LYS 38.A NZ GLU 82.A O no hydrogen 3.044 N/A ASP 40.A N VAL 5.A O no hydrogen 2.965 N/A SER 41.A OG GLU 20.A OE2 no hydrogen 2.756 N/A PHE 42.A N PHE 7.A O no hydrogen 2.945 N/A GLY 43.A N LYS 73.A O no hydrogen 3.003 N/A THR 44.A N CYS 9.A O no hydrogen 3.158 N/A SER 45.A N LEU 10.A O no hydrogen 3.008 N/A SER 45.A OG LEU 10.A O no hydrogen 3.012 N/A VAL 49.A N ASN 46.A O no hydrogen 3.214 N/A GLY 50.A N GLY 72.A O no hydrogen 2.757 N/A GLU 51.A N HIS 48.A O no hydrogen 2.965 N/A ASP 54.A N PHE 13.A O no hydrogen 2.885 N/A ARG 56.A N ASP 54.A OD2 no hydrogen 2.960 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 2.997 N/A ARG 56.A NH1 TRP 130.A O no hydrogen 3.259 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 3.006 N/A ARG 56.A NH2 TRP 130.A O no hydrogen 2.970 N/A THR 57.A N ASP 54.A O no hydrogen 2.918 N/A THR 57.A OG1 CYS 14.A O no hydrogen 2.586 N/A VAL 58.A N ASP 54.A O no hydrogen 3.061 N/A SER 59.A N HIS 55.A O no hydrogen 2.778 N/A SER 59.A OG HIS 55.A O no hydrogen 2.879 N/A ILE 60.A N ARG 56.A O no hydrogen 3.135 N/A CYS 61.A N THR 57.A O no hydrogen 3.139 N/A CYS 61.A SG THR 57.A O no hydrogen 3.539 N/A LYS 62.A N VAL 58.A O no hydrogen 2.902 N/A GLN 63.A N SER 59.A O no hydrogen 2.867 N/A HIS 64.A N ILE 60.A O no hydrogen 3.228 N/A HIS 64.A N CYS 61.A O no hydrogen 2.916 N/A HIS 64.A ND1 ILE 60.A O no hydrogen 2.820 N/A GLY 65.A N LYS 62.A O no hydrogen 2.929 N/A VAL 66.A N CYS 61.A O no hydrogen 2.879 N/A LYS 67.A NZ ILE 68.A O no hydrogen 3.166 N/A HIS 70.A NE2 ASN 12.A OD1 no hydrogen 2.628 N/A GLY 72.A N GLU 51.A O no hydrogen 2.713 N/A LYS 73.A N ASN 12.A OD1 no hydrogen 3.044 N/A LYS 73.A NZ ASP 40.A OD2 no hydrogen 3.380 N/A GLN 74.A NE2 THR 44.A O no hydrogen 2.880 N/A ILE 75.A N GLY 43.A O no hydrogen 2.999 N/A LYS 76.A N HIS 79.A ND1 no hydrogen 2.839 N/A HIS 79.A N LYS 76.A O no hydrogen 2.955 N/A PHE 80.A N THR 77.A O no hydrogen 3.110 N/A ASP 81.A N LYS 78.A O no hydrogen 2.966 N/A GLU 82.A N HIS 79.A O no hydrogen 2.955 N/A TYR 83.A N HIS 79.A O no hydrogen 3.183 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.809 N/A ASP 84.A N SER 4.A O no hydrogen 2.926 N/A TYR 85.A N SER 4.A O no hydrogen 3.290 N/A TYR 85.A OH GLU 155.A OE1 no hydrogen 2.614 N/A ILE 86.A N LYS 108.A O no hydrogen 3.020 N/A ILE 87.A N ALA 6.A O no hydrogen 2.731 N/A GLY 88.A N CYS 110.A O no hydrogen 2.704 N/A MET 89.A N ASN 93.A OD1 no hydrogen 3.077 N/A ASP 90.A N ASN 93.A OD1 no hydrogen 2.960 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.553 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 3.448 N/A ASN 93.A N ASP 90.A O no hydrogen 3.045 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 2.892 N/A ILE 94.A N ASP 90.A O no hydrogen 3.266 N/A ASN 95.A N GLU 91.A O no hydrogen 2.890 N/A ASN 96.A N SER 92.A O no hydrogen 3.269 N/A LEU 97.A N ASN 93.A O no hydrogen 3.024 N/A LYS 98.A N ILE 94.A O no hydrogen 2.897 N/A LYS 99.A N ASN 95.A O no hydrogen 3.189 N/A ILE 100.A N ASN 96.A O no hydrogen 3.161 N/A GLN 101.A N LEU 97.A O no hydrogen 2.967 N/A GLN 101.A NE2 SER 105.A OG no hydrogen 3.149 N/A GLN 101.A NE2 ALA 107.A O no hydrogen 3.040 N/A SER 105.A N PRO 102.A O no hydrogen 3.185 N/A SER 105.A OG PRO 102.A O no hydrogen 2.975 N/A LYS 106.A N ASP 81.A OD1 no hydrogen 3.369 N/A LYS 106.A NZ ASP 81.A O no hydrogen 3.095 N/A ALA 107.A N PHE 80.A O no hydrogen 2.904 N/A LYS 108.A N ASP 84.A O no hydrogen 3.014 N/A CYS 110.A N ILE 86.A O no hydrogen 2.991 N/A CYS 110.A SG LYS 108.A O no hydrogen 3.812 N/A LEU 111.A N ASP 114.A OD2 no hydrogen 3.360 N/A PHE 112.A N GLY 88.A O no hydrogen 2.945 N/A ASP 114.A N LEU 111.A O no hydrogen 3.014 N/A TRP 115.A N PHE 112.A O no hydrogen 3.245 N/A TRP 115.A NE1 GLU 155.A OE2 no hydrogen 2.707 N/A ASN 116.A N GLY 113.A O no hydrogen 2.974 N/A ASN 116.A ND2 VAL 122.A O no hydrogen 3.123 N/A ASN 116.A ND2 THR 124.A OG1 no hydrogen 2.838 N/A THR 117.A N ASN 116.A OD1 no hydrogen 2.787 N/A THR 117.A OG1 ASP 119.A OD1 no hydrogen 2.811 N/A THR 117.A OG1 TYR 146.A OH no hydrogen 2.771 N/A THR 121.A N ASP 119.A OD1 no hydrogen 3.031 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.921 N/A THR 121.A OG1 ASP 119.A OD2 no hydrogen 3.371 N/A GLN 123.A N TYR 139.A OH no hydrogen 2.755 N/A ILE 126.A N MET 89.A O no hydrogen 3.143 N/A TRP 130.A N ASP 128.A OD1 no hydrogen 2.935 N/A GLY 132.A N PRO 129.A O no hydrogen 2.762 N/A ASP 133.A N ASP 136.A OD2 no hydrogen 2.711 N/A GLN 135.A N ASP 133.A OD2 no hydrogen 2.892 N/A ASP 136.A N ASP 133.A O no hydrogen 2.578 N/A GLU 138.A N ILE 134.A O no hydrogen 2.940 N/A TYR 139.A N GLN 135.A O no hydrogen 3.089 N/A ASN 140.A N ASP 136.A O no hydrogen 2.911 N/A ASN 140.A ND2 GLU 127.A O no hydrogen 3.552 N/A PHE 141.A N PHE 137.A O no hydrogen 2.961 N/A LYS 142.A N GLU 138.A O no hydrogen 3.089 N/A GLN 143.A N TYR 139.A O no hydrogen 2.913 N/A GLN 143.A NE2 GLN 123.A O no hydrogen 2.722 N/A GLN 143.A NE2 ILE 125.A O no hydrogen 3.014 N/A ILE 144.A N ASN 140.A O no hydrogen 2.857 N/A THR 145.A N PHE 141.A O no hydrogen 2.939 N/A THR 145.A OG1 PHE 141.A O no hydrogen 2.849 N/A TYR 146.A N LYS 142.A O no hydrogen 3.128 N/A TYR 146.A OH THR 117.A OG1 no hydrogen 2.771 N/A PHE 147.A N GLN 143.A O no hydrogen 2.980 N/A SER 148.A N ILE 144.A O no hydrogen 2.818 N/A SER 148.A OG ILE 144.A O no hydrogen 2.733 N/A LYS 149.A N THR 145.A O no hydrogen 3.170 N/A GLN 150.A N TYR 146.A O no hydrogen 3.162 N/A PHE 151.A N PHE 147.A O no hydrogen 2.848 N/A LEU 152.A N SER 148.A O no hydrogen 2.940 N/A LYS 153.A N LYS 149.A O no hydrogen 2.917 N/A LYS 154.A N GLN 150.A O no hydrogen 2.775 N/A GLU 155.A N PHE 151.A O no hydrogen 2.763 N/A