Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 131.A OD1 no hydrogen 2.227 N/A GLU 5.A N ASP 2.A OD2 no hydrogen 3.148 N/A ILE 6.A N ASP 2.A O no hydrogen 3.140 N/A VAL 7.A N ASN 3.A O no hydrogen 2.907 N/A MET 8.A N ARG 4.A O no hydrogen 2.819 N/A LYS 9.A N GLU 5.A O no hydrogen 3.035 N/A TYR 10.A N ILE 6.A O no hydrogen 3.192 N/A TYR 10.A OH GLU 87.A OE2 no hydrogen 2.319 N/A ILE 11.A N VAL 7.A O no hydrogen 3.048 N/A HIS 12.A N MET 8.A O no hydrogen 2.814 N/A TYR 13.A N LYS 9.A O no hydrogen 3.197 N/A LYS 14.A N TYR 10.A O no hydrogen 3.185 N/A LEU 15.A N ILE 11.A O no hydrogen 2.921 N/A SER 16.A N HIS 12.A O no hydrogen 2.792 N/A SER 16.A OG HIS 12.A O no hydrogen 3.105 N/A SER 16.A OG TYR 13.A O no hydrogen 3.212 N/A GLN 17.A N TYR 13.A O no hydrogen 3.251 N/A ARG 18.A N LEU 15.A O no hydrogen 2.768 N/A ARG 18.A NH2 LYS 14.A O no hydrogen 3.329 N/A GLY 19.A N SER 16.A O no hydrogen 2.910 N/A TYR 20.A N LEU 15.A O no hydrogen 3.205 N/A TYR 20.A OH SER 102.A OG no hydrogen 2.718 N/A TRP 22.A NE1 ASP 106.A OD1 no hydrogen 2.922 N/A LYS 30.A N GLU 26.A O no hydrogen 3.106 N/A THR 31.A N VAL 27.A O no hydrogen 2.886 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.662 N/A LEU 32.A N VAL 28.A O no hydrogen 2.985 N/A ARG 33.A N HIS 29.A O no hydrogen 3.206 N/A GLU 34.A N LYS 30.A O no hydrogen 3.024 N/A ALA 35.A N THR 31.A O no hydrogen 2.887 N/A GLY 36.A N LEU 32.A O no hydrogen 2.725 N/A ASP 37.A N ARG 33.A O no hydrogen 2.897 N/A ASP 38.A N GLU 34.A O no hydrogen 2.859 N/A PHE 39.A N ALA 35.A O no hydrogen 2.914 N/A SER 40.A N GLY 36.A O no hydrogen 2.955 N/A SER 40.A OG GLY 36.A O no hydrogen 3.205 N/A SER 40.A OG GLU 87.A OE1 no hydrogen 2.992 N/A ARG 41.A N ASP 37.A O no hydrogen 3.067 N/A ARG 41.A NH2 ASP 38.A OD1 no hydrogen 2.838 N/A ARG 42.A N ASP 38.A O no hydrogen 2.983 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.548 N/A TYR 43.A N PHE 39.A O no hydrogen 3.140 N/A PHE 47.A N TYR 43.A O no hydrogen 2.828 N/A ALA 48.A N ARG 44.A O no hydrogen 3.081 N/A GLU 49.A N ARG 45.A O no hydrogen 2.869 N/A MET 50.A N ASP 46.A O no hydrogen 2.951 N/A SER 51.A N PHE 47.A O no hydrogen 3.078 N/A SER 52.A N ALA 48.A O no hydrogen 3.209 N/A GLY 53.A N SER 51.A O no hydrogen 2.376 N/A LEU 54.A N SER 51.A O no hydrogen 2.955 N/A THR 57.A N THR 60.A OG1 no hydrogen 3.149 N/A PHE 59.A N THR 57.A OG1 no hydrogen 3.036 N/A THR 60.A N THR 57.A O no hydrogen 3.182 N/A THR 60.A OG1 HIS 55.A O no hydrogen 3.342 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.427 N/A ALA 61.A N THR 57.A O no hydrogen 3.034 N/A ARG 64.A N THR 60.A O no hydrogen 2.888 N/A PHE 65.A N ALA 61.A O no hydrogen 2.941 N/A ALA 66.A N ARG 62.A O no hydrogen 2.855 N/A THR 67.A N GLY 63.A O no hydrogen 3.046 N/A VAL 68.A N ARG 64.A O no hydrogen 3.011 N/A VAL 69.A N PHE 65.A O no hydrogen 2.925 N/A GLU 70.A N ALA 66.A O no hydrogen 3.054 N/A GLU 71.A N THR 67.A O no hydrogen 3.024 N/A LEU 72.A N VAL 68.A O no hydrogen 2.864 N/A PHE 73.A N VAL 69.A O no hydrogen 3.207 N/A ARG 74.A N GLU 71.A O no hydrogen 3.250 N/A GLY 76.A N PHE 73.A O no hydrogen 2.905 N/A ARG 81.A N ASN 78.A O no hydrogen 3.111 N/A ARG 81.A N ASN 78.A OD1 no hydrogen 2.913 N/A ARG 81.A NH1 ASP 75.A O no hydrogen 3.214 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.976 N/A ILE 82.A N ASN 78.A O no hydrogen 3.027 N/A VAL 83.A N TRP 79.A O no hydrogen 2.926 N/A ALA 84.A N GLY 80.A O no hydrogen 3.051 N/A PHE 85.A N ARG 81.A O no hydrogen 2.877 N/A PHE 86.A N ILE 82.A O no hydrogen 3.095 N/A GLU 87.A N VAL 83.A O no hydrogen 2.963 N/A PHE 88.A N ALA 84.A O no hydrogen 2.747 N/A GLY 89.A N PHE 85.A O no hydrogen 3.030 N/A GLY 90.A N PHE 86.A O no hydrogen 2.887 N/A VAL 91.A N GLU 87.A O no hydrogen 2.911 N/A MET 92.A N PHE 88.A O no hydrogen 2.927 N/A CYS 93.A N GLY 89.A O no hydrogen 2.969 N/A CYS 93.A SG GLY 89.A O no hydrogen 3.348 N/A VAL 94.A N GLY 90.A O no hydrogen 2.932 N/A GLU 95.A N VAL 91.A O no hydrogen 2.854 N/A SER 96.A N MET 92.A O no hydrogen 2.930 N/A SER 96.A OG MET 92.A O no hydrogen 2.799 N/A VAL 97.A N CYS 93.A O no hydrogen 3.000 N/A ASN 98.A N VAL 94.A O no hydrogen 2.880 N/A ARG 99.A N GLU 95.A O no hydrogen 3.051 N/A GLU 100.A N VAL 97.A O no hydrogen 3.124 N/A MET 101.A N SER 96.A O no hydrogen 2.762 N/A SER 102.A OG TYR 20.A OH no hydrogen 2.718 N/A LEU 104.A N MET 101.A O no hydrogen 2.961 N/A VAL 105.A N SER 102.A O no hydrogen 3.089 N/A ASP 106.A N PRO 103.A O no hydrogen 3.304 N/A ILE 108.A N LEU 104.A O no hydrogen 2.905 N/A ALA 109.A N VAL 105.A O no hydrogen 2.927 N/A LEU 110.A N ASP 106.A O no hydrogen 3.105 N/A TRP 111.A N ASN 107.A O no hydrogen 2.974 N/A MET 112.A N ILE 108.A O no hydrogen 2.936 N/A THR 113.A N ALA 109.A O no hydrogen 2.912 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.955 N/A GLU 114.A N LEU 110.A O no hydrogen 2.912 N/A TYR 115.A N TRP 111.A O no hydrogen 3.056 N/A LEU 116.A N MET 112.A O no hydrogen 3.020 N/A ASN 117.A N THR 113.A O no hydrogen 2.984 N/A ARG 118.A N GLU 114.A O no hydrogen 2.791 N/A HIS 119.A N TYR 115.A O no hydrogen 2.805 N/A LEU 120.A N TYR 115.A O no hydrogen 3.124 N/A LEU 120.A N LEU 116.A O no hydrogen 3.271 N/A ILE 124.A N LEU 120.A O no hydrogen 2.990 N/A GLN 125.A N HIS 121.A O no hydrogen 2.894 N/A ASP 126.A N THR 122.A O no hydrogen 2.887 N/A ASN 127.A N TRP 123.A O no hydrogen 3.005 N/A ASN 127.A N ILE 124.A O no hydrogen 3.107 N/A ASN 127.A ND2 TRP 123.A O no hydrogen 2.829 N/A GLY 128.A N GLN 125.A O no hydrogen 2.976 N/A GLY 129.A N ILE 124.A O no hydrogen 2.694 N/A ALA 132.A N GLY 129.A O no hydrogen 3.075 N/A VAL 134.A N TRP 130.A O no hydrogen 3.047 N/A GLU 135.A N ASP 131.A O no hydrogen 2.916 N/A LEU 136.A N ALA 132.A O no hydrogen 2.940 N/A TYR 137.A N PHE 133.A O no hydrogen 2.862 N/A GLY 138.A N GLU 135.A O no hydrogen 3.487 N/A SER 140.A OG TYR 137.A O no hydrogen 3.279 N/A MET 141.A N GLY 138.A O no hydrogen 2.772 N/A