Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N MET 1.A O no hydrogen 3.306 N/A ILE 8.A N MET 4.A O no hydrogen 2.720 N/A ALA 9.A N ASP 5.A O no hydrogen 3.195 N/A GLN 10.A N LEU 7.A O no hydrogen 2.806 N/A GLN 10.A NE2 GLN 14.A OE1 no hydrogen 3.047 N/A LEU 11.A N LEU 7.A O no hydrogen 3.204 N/A GLN 12.A N ILE 8.A O no hydrogen 3.093 N/A GLN 12.A NE2 ILE 149.A O no hydrogen 2.845 N/A ARG 13.A N ALA 9.A O no hydrogen 3.068 N/A GLN 14.A N GLN 10.A O no hydrogen 2.699 N/A PHE 15.A N LEU 11.A O no hydrogen 2.708 N/A ARG 16.A N GLN 12.A O no hydrogen 3.060 N/A ASP 17.A N ARG 13.A O no hydrogen 2.901 N/A TYR 18.A N GLN 14.A O no hydrogen 2.931 N/A TYR 18.A OH LYS 132.A O no hydrogen 3.032 N/A THR 19.A N PHE 15.A O no hydrogen 2.818 N/A ILE 20.A N ARG 16.A O no hydrogen 2.981 N/A SER 21.A N ASP 17.A O no hydrogen 2.865 N/A SER 21.A OG TYR 18.A O no hydrogen 3.030 N/A LEU 22.A N TYR 18.A O no hydrogen 2.786 N/A TYR 23.A N THR 19.A O no hydrogen 3.359 N/A TYR 23.A N ILE 20.A O no hydrogen 3.053 N/A TYR 23.A OH THR 33.A OG1 no hydrogen 2.392 N/A GLN 24.A N ILE 20.A O no hydrogen 2.924 N/A GLN 25.A N SER 21.A O no hydrogen 3.040 N/A GLN 25.A NE2 SER 21.A O no hydrogen 2.743 N/A GLY 26.A N TYR 23.A O no hydrogen 2.768 N/A PHE 27.A N LEU 22.A O no hydrogen 2.995 N/A GLN 31.A N ASP 29.A OD1 no hydrogen 2.935 N/A PHE 32.A N ASP 29.A O no hydrogen 2.943 N/A THR 33.A N ASP 29.A O no hydrogen 3.446 N/A THR 33.A OG1 TYR 23.A OH no hydrogen 2.392 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.446 N/A GLU 34.A N ASP 30.A O no hydrogen 2.851 N/A LEU 35.A N GLN 31.A O no hydrogen 3.099 N/A LEU 35.A N PHE 32.A O no hydrogen 2.708 N/A LYS 36.A N PHE 32.A O no hydrogen 2.967 N/A LYS 36.A NZ GLU 140.A OE2 no hydrogen 2.742 N/A LYS 37.A N THR 33.A O no hydrogen 3.212 N/A LEU 38.A N LEU 35.A O no hydrogen 2.980 N/A GLN 39.A N LYS 36.A O no hydrogen 2.763 N/A SER 45.A N ASP 42.A O no hydrogen 3.009 N/A SER 45.A OG ASP 42.A O no hydrogen 2.622 N/A VAL 47.A N PHE 43.A O no hydrogen 3.076 N/A LEU 48.A N VAL 44.A O no hydrogen 3.082 N/A SER 49.A N SER 45.A O no hydrogen 3.235 N/A SER 49.A N GLU 46.A O no hydrogen 3.036 N/A SER 49.A OG GLU 46.A O no hydrogen 3.116 N/A LEU 50.A N GLU 46.A O no hydrogen 3.092 N/A PHE 51.A N VAL 47.A O no hydrogen 3.008 N/A PHE 52.A N LEU 48.A O no hydrogen 2.917 N/A GLU 53.A N SER 49.A O no hydrogen 2.859 N/A ASP 54.A N LEU 50.A O no hydrogen 3.114 N/A CYS 55.A N PHE 51.A O no hydrogen 3.002 N/A CYS 55.A SG PHE 51.A O no hydrogen 3.494 N/A VAL 56.A N PHE 52.A O no hydrogen 3.146 N/A LYS 57.A N GLU 53.A O no hydrogen 2.953 N/A LEU 58.A N ASP 54.A O no hydrogen 2.788 N/A ILE 59.A N CYS 55.A O no hydrogen 2.592 N/A SER 60.A N VAL 56.A O no hydrogen 2.845 N/A SER 60.A OG LYS 57.A O no hydrogen 3.093 N/A ASN 61.A N LYS 57.A O no hydrogen 3.007 N/A MET 62.A N LEU 58.A O no hydrogen 3.163 N/A ALA 63.A N ILE 59.A O no hydrogen 2.926 N/A ARG 64.A N SER 60.A O no hydrogen 2.866 N/A ALA 65.A N ASN 61.A O no hydrogen 2.828 N/A LEU 66.A N MET 62.A O no hydrogen 2.622 N/A ASP 67.A N ALA 63.A O no hydrogen 2.816 N/A ASP 67.A N ARG 64.A O no hydrogen 3.262 N/A GLY 70.A N THR 68.A OG1 no hydrogen 3.177 N/A GLN 76.A N ASP 73.A O no hydrogen 2.969 N/A GLN 76.A N ASP 73.A OD1 no hydrogen 3.289 N/A VAL 77.A N ASP 73.A O no hydrogen 3.155 N/A GLY 78.A N PHE 74.A O no hydrogen 2.947 N/A ALA 79.A N GLN 76.A O no hydrogen 3.167 N/A SER 80.A N GLN 76.A O no hydrogen 3.456 N/A SER 80.A N VAL 77.A O no hydrogen 3.080 N/A VAL 81.A N VAL 77.A O no hydrogen 3.066 N/A HIS 82.A N GLY 78.A O no hydrogen 2.878 N/A GLN 83.A N ALA 79.A O no hydrogen 2.913 N/A LEU 84.A N SER 80.A O no hydrogen 2.725 N/A LYS 85.A N VAL 81.A O no hydrogen 2.754 N/A GLY 86.A N HIS 82.A O no hydrogen 3.070 N/A SER 87.A N GLN 83.A O no hydrogen 2.868 N/A SER 87.A OG ASP 54.A OD2 no hydrogen 2.754 N/A SER 88.A N LEU 84.A O no hydrogen 2.725 N/A SER 88.A OG LEU 84.A O no hydrogen 2.968 N/A SER 88.A OG LYS 85.A O no hydrogen 3.151 N/A SER 89.A N LYS 85.A O no hydrogen 2.787 N/A SER 90.A N GLY 86.A O no hydrogen 2.953 N/A SER 90.A OG SER 87.A O no hydrogen 3.501 N/A VAL 91.A N SER 88.A O no hydrogen 3.377 N/A GLY 92.A N SER 88.A O no hydrogen 3.091 N/A GLY 92.A N SER 89.A O no hydrogen 3.057 N/A ALA 93.A N SER 88.A O no hydrogen 2.989 N/A LYS 94.A N PHE 27.A O no hydrogen 3.232 N/A ARG 95.A NE GLN 25.A O no hydrogen 3.421 N/A ARG 95.A NH1 GLU 125.A OE1 no hydrogen 3.405 N/A ARG 95.A NH1 GLU 125.A OE2 no hydrogen 3.292 N/A ARG 95.A NH2 GLN 25.A O no hydrogen 3.509 N/A LYS 97.A N ALA 93.A O no hydrogen 2.942 N/A THR 98.A N LYS 94.A O no hydrogen 3.006 N/A THR 98.A OG1 LYS 94.A O no hydrogen 3.246 N/A LEU 99.A N ARG 95.A O no hydrogen 2.995 N/A CYS 100.A N VAL 96.A O no hydrogen 2.817 N/A CYS 100.A SG VAL 96.A O no hydrogen 3.554 N/A VAL 101.A N LYS 97.A O no hydrogen 3.099 N/A SER 102.A N THR 98.A O no hydrogen 3.328 N/A PHE 103.A N LEU 99.A O no hydrogen 2.897 N/A LYS 104.A N CYS 100.A O no hydrogen 3.050 N/A LYS 104.A NZ HIS 82.A ND1 no hydrogen 3.087 N/A CYS 106.A N SER 102.A O no hydrogen 3.312 N/A CYS 106.A SG SER 102.A O no hydrogen 3.743 N/A CYS 107.A N PHE 103.A O no hydrogen 3.315 N/A CYS 107.A N LYS 104.A O no hydrogen 3.169 N/A CYS 107.A SG PHE 74.A O no hydrogen 3.917 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.819 N/A GLU 108.A N LYS 104.A O no hydrogen 3.188 N/A ALA 109.A N GLU 105.A O no hydrogen 2.823 N/A LYS 110.A N CYS 107.A O no hydrogen 2.620 N/A ASN 111.A N CYS 106.A O no hydrogen 2.935 N/A TYR 112.A OH LEU 66.A O no hydrogen 3.099 N/A GLY 114.A N ASN 111.A OD1 no hydrogen 2.914 N/A CYS 115.A N ASN 111.A O no hydrogen 2.937 N/A CYS 115.A SG CYS 106.A O no hydrogen 3.130 N/A CYS 115.A SG ASN 111.A O no hydrogen 3.487 N/A VAL 116.A N TYR 112.A O no hydrogen 3.143 N/A ARG 117.A N GLU 113.A O no hydrogen 3.083 N/A CYS 118.A N GLY 114.A O no hydrogen 2.705 N/A LEU 119.A N CYS 115.A O no hydrogen 2.941 N/A GLN 120.A N VAL 116.A O no hydrogen 3.028 N/A GLN 121.A N ARG 117.A O no hydrogen 3.121 N/A VAL 122.A N CYS 118.A O no hydrogen 2.939 N/A ASP 123.A N LEU 119.A O no hydrogen 2.768 N/A ILE 124.A N GLN 120.A O no hydrogen 2.823 N/A GLU 125.A N GLN 121.A O no hydrogen 2.620 N/A TYR 126.A N VAL 122.A O no hydrogen 2.790 N/A LYS 127.A N ASP 123.A O no hydrogen 3.201 N/A ALA 128.A N ILE 124.A O no hydrogen 3.045 N/A LEU 129.A N GLU 125.A O no hydrogen 3.065 N/A LYS 130.A N TYR 126.A O no hydrogen 3.030 N/A THR 131.A N LYS 127.A O no hydrogen 3.413 N/A LYS 132.A N ALA 128.A O no hydrogen 3.150 N/A LEU 133.A N LEU 129.A O no hydrogen 3.045 N/A GLN 134.A N LYS 130.A O no hydrogen 2.921 N/A ASP 135.A N THR 131.A O no hydrogen 3.125 N/A MET 136.A N LYS 132.A O no hydrogen 3.033 N/A PHE 137.A N LEU 133.A O no hydrogen 2.769 N/A ASN 138.A N GLN 134.A O no hydrogen 2.607 N/A LEU 139.A N ASP 135.A O no hydrogen 2.739 N/A GLU 140.A N MET 136.A O no hydrogen 2.819 N/A LYS 141.A N PHE 137.A O no hydrogen 2.968 N/A GLN 142.A N ASN 138.A O no hydrogen 2.924 N/A ILE 143.A N LEU 139.A O no hydrogen 3.137 N/A ILE 143.A N GLU 140.A O no hydrogen 3.095 N/A ILE 144.A N GLU 140.A O no hydrogen 2.937 N/A GLN 145.A N LYS 141.A O no hydrogen 3.228 N/A GLY 147.A N ILE 144.A O no hydrogen 2.838 N/A GLY 148.A N ILE 143.A O no hydrogen 3.146 N/A