Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 2.740 N/A GLU 5.A N SER 3.A OG no hydrogen 3.146 N/A PHE 6.A N SER 3.A O no hydrogen 2.872 N/A LEU 9.A N GLU 5.A O no hydrogen 2.893 N/A LYS 10.A N PHE 6.A O no hydrogen 2.930 N/A ARG 11.A N MET 7.A O no hydrogen 3.160 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 2.467 N/A ARG 11.A NH1 PRO 101.A O no hydrogen 2.764 N/A ARG 11.A NH2 GLU 15.A OE2 no hydrogen 2.895 N/A ARG 11.A NH2 PRO 101.A O no hydrogen 2.758 N/A ILE 12.A N ALA 8.A O no hydrogen 2.806 N/A ASN 13.A N LEU 9.A O no hydrogen 2.891 N/A LYS 14.A N LYS 10.A O no hydrogen 3.154 N/A GLU 15.A N ARG 11.A O no hydrogen 2.967 N/A LEU 16.A N ILE 12.A O no hydrogen 2.820 N/A SER 17.A N ASN 13.A O no hydrogen 3.053 N/A SER 17.A OG ASN 13.A O no hydrogen 3.481 N/A ASP 18.A N LYS 14.A O no hydrogen 2.987 N/A LEU 19.A N GLU 15.A O no hydrogen 2.861 N/A ALA 20.A N LEU 16.A O no hydrogen 2.829 N/A ARG 21.A N SER 17.A O no hydrogen 2.944 N/A ASP 22.A N ASP 18.A O no hydrogen 2.877 N/A CYS 27.A N PRO 24.A O no hydrogen 3.080 N/A CYS 27.A SG ALA 25.A O no hydrogen 3.566 N/A SER 28.A N THR 42.A O no hydrogen 3.009 N/A SER 28.A OG THR 42.A OG1 no hydrogen 2.351 N/A GLY 30.A N GLN 40.A O no hydrogen 3.087 N/A VAL 32.A N HIS 38.A O no hydrogen 2.963 N/A ASP 35.A N VAL 32.A O no hydrogen 3.420 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 3.163 N/A HIS 38.A N ASP 35.A O no hydrogen 3.128 N/A TRP 39.A N ILE 60.A O no hydrogen 2.856 N/A TRP 39.A NE1 MET 36.A O no hydrogen 2.891 N/A GLN 40.A N GLY 30.A O no hydrogen 2.934 N/A ALA 41.A N LEU 58.A O no hydrogen 2.987 N/A THR 42.A N SER 28.A O no hydrogen 2.825 N/A ILE 43.A N PHE 56.A O no hydrogen 2.878 N/A MET 44.A N GLN 26.A O no hydrogen 2.966 N/A GLY 45.A N GLY 54.A O no hydrogen 2.957 N/A SER 49.A N PRO 46.A O no hydrogen 2.976 N/A SER 49.A OG PRO 46.A O no hydrogen 2.548 N/A TYR 51.A N SER 49.A OG no hydrogen 3.157 N/A TYR 51.A OH TYR 80.A O no hydrogen 2.780 N/A TYR 51.A OH TYR 140.A OH no hydrogen 2.668 N/A GLN 52.A N SER 49.A O no hydrogen 3.358 N/A GLY 54.A N TYR 51.A O no hydrogen 3.066 N/A VAL 55.A N ALA 152.A O no hydrogen 2.856 N/A PHE 56.A N ILE 43.A O no hydrogen 2.889 N/A PHE 57.A N THR 77.A OG1 no hydrogen 2.841 N/A LEU 58.A N ALA 41.A O no hydrogen 2.919 N/A THR 59.A N ALA 74.A O no hydrogen 2.766 N/A ILE 60.A N TRP 39.A O no hydrogen 2.943 N/A HIS 61.A N LYS 72.A O no hydrogen 2.817 N/A PHE 62.A N PHE 37.A O no hydrogen 2.865 N/A TYR 66.A N PRO 63.A O no hydrogen 2.999 N/A TYR 66.A OH GLU 15.A OE1 no hydrogen 3.015 N/A TYR 66.A OH GLU 15.A OE2 no hydrogen 3.124 N/A PHE 68.A N ASP 65.A O no hydrogen 2.852 N/A LYS 72.A N HIS 61.A O no hydrogen 2.861 N/A ALA 74.A N THR 59.A O no hydrogen 3.007 N/A PHE 75.A N GLY 88.A O no hydrogen 2.849 N/A THR 76.A N PHE 57.A O no hydrogen 2.841 N/A THR 76.A OG1 PHE 57.A O no hydrogen 3.423 N/A THR 77.A N PHE 57.A O no hydrogen 3.343 N/A HIS 81.A NE2 LEU 115.A O no hydrogen 2.971 N/A ASN 83.A N HIS 81.A ND1 no hydrogen 2.855 N/A ASN 83.A ND2 ASN 120.A O no hydrogen 2.923 N/A ILE 84.A N HIS 81.A O no hydrogen 3.303 N/A ASN 85.A N SER 89.A O no hydrogen 3.110 N/A GLY 88.A N ASN 85.A O no hydrogen 2.831 N/A SER 89.A N ASN 85.A OD1 no hydrogen 2.858 N/A CYS 91.A N ASN 83.A O no hydrogen 2.803 N/A CYS 91.A SG ASP 123.A OD2 no hydrogen 2.779 N/A LEU 92.A N ILE 90.A O no hydrogen 3.030 N/A LEU 95.A N LEU 92.A O no hydrogen 2.920 N/A ARG 96.A N ASP 93.A O no hydrogen 2.868 N/A GLN 98.A N ASP 93.A O no hydrogen 3.166 N/A TRP 99.A NE1 PRO 67.A O no hydrogen 2.729 N/A ALA 102.A N SER 100.A OG no hydrogen 3.148 N/A LEU 103.A N SER 100.A O no hydrogen 2.998 N/A ILE 105.A N GLU 15.A OE1 no hydrogen 2.858 N/A LYS 107.A N THR 104.A OG1 no hydrogen 3.218 N/A LYS 107.A NZ ALA 102.A O no hydrogen 2.837 N/A VAL 108.A N THR 104.A O no hydrogen 3.069 N/A LEU 109.A N ILE 105.A O no hydrogen 3.033 N/A LEU 110.A N SER 106.A O no hydrogen 3.046 N/A SER 111.A N LYS 107.A O no hydrogen 3.045 N/A SER 111.A OG LYS 107.A O no hydrogen 2.975 N/A ILE 112.A N VAL 108.A O no hydrogen 2.930 N/A CYS 113.A N LEU 109.A O no hydrogen 2.980 N/A CYS 113.A SG LEU 109.A O no hydrogen 3.265 N/A SER 114.A N LEU 110.A O no hydrogen 2.980 N/A LEU 115.A N SER 111.A O no hydrogen 3.021 N/A LEU 116.A N ILE 112.A O no hydrogen 3.051 N/A CYS 117.A N CYS 113.A O no hydrogen 3.301 N/A CYS 117.A SG ASP 48.A OD1 no hydrogen 3.045 N/A CYS 117.A SG CYS 113.A O no hydrogen 3.447 N/A ASP 118.A N SER 114.A O no hydrogen 2.833 N/A ASN 120.A N ASN 83.A OD1 no hydrogen 2.788 N/A ASP 123.A N ASN 120.A O no hydrogen 3.025 N/A LEU 125.A N PRO 82.A O no hydrogen 3.020 N/A VAL 126.A N PRO 82.A O no hydrogen 3.142 N/A ALA 130.A N VAL 126.A O no hydrogen 3.033 N/A ARG 131.A N PRO 127.A O no hydrogen 2.773 N/A ILE 132.A N GLU 128.A O no hydrogen 3.006 N/A TYR 133.A N ILE 129.A O no hydrogen 2.831 N/A LYS 134.A N ALA 130.A O no hydrogen 3.038 N/A THR 135.A N ARG 131.A O no hydrogen 2.958 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.672 N/A ASP 136.A N ILE 132.A O no hydrogen 2.863 N/A ARG 137.A NE TYR 133.A O no hydrogen 2.766 N/A ARG 137.A NH2 TYR 133.A O no hydrogen 3.310 N/A TYR 140.A N ASP 136.A O no hydrogen 3.198 N/A TYR 140.A OH TYR 51.A OH no hydrogen 2.668 N/A ASN 141.A N ARG 137.A O no hydrogen 2.993 N/A ARG 142.A N ASP 138.A O no hydrogen 3.086 N/A ILE 143.A N LYS 139.A O no hydrogen 2.978 N/A SER 144.A N TYR 140.A O no hydrogen 2.902 N/A SER 144.A OG TYR 80.A O no hydrogen 3.440 N/A SER 144.A OG TYR 140.A O no hydrogen 2.860 N/A ARG 145.A N ASN 141.A O no hydrogen 2.960 N/A GLU 146.A N ARG 142.A O no hydrogen 2.871 N/A TRP 147.A N ILE 143.A O no hydrogen 2.971 N/A THR 148.A N SER 144.A O no hydrogen 3.063 N/A THR 148.A OG1 SER 144.A O no hydrogen 2.939 N/A GLN 149.A N ARG 145.A O no hydrogen 3.047 N/A LYS 150.A N GLU 146.A O no hydrogen 2.872 N/A LYS 150.A NZ GLU 146.A OE2 no hydrogen 3.310 N/A TYR 151.A N TRP 147.A O no hydrogen 2.812 N/A ALA 152.A N THR 148.A O no hydrogen 2.912 N/A