Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xpd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 13.A O no hydrogen 2.886 N/A GLN 2.A NE2 VAL 13.A O no hydrogen 3.168 N/A GLN 2.A NE2 GLY 118.A O no hydrogen 2.900 N/A VAL 4.A N VAL 11.A O no hydrogen 2.898 N/A HIS 5.A N ASN 150.A O no hydrogen 2.699 N/A HIS 5.A ND1 ASN 150.A O no hydrogen 3.173 N/A PHE 6.A N ASN 9.A O no hydrogen 2.919 N/A GLN 7.A N GLU 151.A OE2 no hydrogen 2.682 N/A GLY 8.A N GLU 151.A OE1 no hydrogen 3.098 N/A ASN 9.A N PHE 6.A O no hydrogen 2.960 N/A VAL 11.A N VAL 4.A O no hydrogen 2.918 N/A VAL 13.A N GLN 2.A O no hydrogen 2.790 N/A ALA 14.A N ALA 120.A O no hydrogen 3.018 N/A LYS 16.A NZ GLN 2.A OE1 no hydrogen 2.693 N/A LEU 17.A N GLN 2.A OE1 no hydrogen 3.030 N/A GLN 19.A N ASP 22.A OD2 no hydrogen 2.732 N/A GLY 21.A N VAL 143.A O no hydrogen 3.147 N/A ASP 22.A N GLN 19.A O no hydrogen 2.922 N/A ALA 24.A N ASP 141.A O no hydrogen 2.919 N/A LEU 29.A N VAL 37.A O no hydrogen 2.810 N/A VAL 30.A N SER 106.A O no hydrogen 2.989 N/A ALA 31.A N SER 35.A O no hydrogen 2.949 N/A LEU 34.A N ALA 31.A O no hydrogen 2.886 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.101 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.714 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.454 N/A VAL 37.A N LEU 29.A O no hydrogen 2.651 N/A LEU 39.A N PHE 27.A O no hydrogen 2.994 N/A SER 40.A N ASP 26.A OD1 no hydrogen 3.152 N/A SER 41.A N ALA 38.A O no hydrogen 2.912 N/A SER 41.A OG ALA 38.A O no hydrogen 2.435 N/A PHE 42.A N LEU 39.A O no hydrogen 3.013 N/A ALA 43.A N SER 40.A O no hydrogen 3.170 N/A GLY 44.A N GLY 139.A O no hydrogen 2.769 N/A LYS 45.A N PHE 42.A O no hydrogen 3.166 N/A ARG 46.A N ASN 76.A O no hydrogen 2.859 N/A ARG 46.A NE GLU 75.A O no hydrogen 3.267 N/A ARG 46.A NE ASN 76.A O no hydrogen 3.185 N/A ARG 46.A NH1 LEU 165.A O no hydrogen 2.964 N/A ARG 46.A NH2 GLU 75.A O no hydrogen 2.886 N/A ARG 46.A NH2 LEU 165.A O no hydrogen 2.973 N/A LYS 47.A N LEU 137.A O no hydrogen 2.987 N/A LYS 47.A NZ LYS 45.A O no hydrogen 3.157 N/A LYS 47.A NZ ASP 138.A O no hydrogen 3.183 N/A LYS 47.A NZ GLY 139.A O no hydrogen 3.383 N/A LYS 47.A NZ ASP 141.A OD1 no hydrogen 2.529 N/A VAL 48.A N VAL 78.A O no hydrogen 2.884 N/A LEU 49.A N VAL 135.A O no hydrogen 2.771 N/A ASN 50.A N LEU 80.A O no hydrogen 2.756 N/A ASN 50.A ND2 SER 63.A OG no hydrogen 3.004 N/A ILE 51.A N ALA 133.A O no hydrogen 2.827 N/A PHE 52.A N ILE 82.A O no hydrogen 3.148 N/A SER 54.A OG ASP 85.A OD1 no hydrogen 2.683 N/A ILE 55.A N ASP 85.A OD2 no hydrogen 2.640 N/A ASP 56.A N SER 54.A OG no hydrogen 3.017 N/A THR 57.A N SER 54.A O no hydrogen 3.151 N/A THR 57.A OG1 SER 54.A O no hydrogen 2.754 N/A CYS 60.A SG THR 57.A OG1 no hydrogen 3.162 N/A ALA 61.A N THR 57.A O no hydrogen 3.060 N/A ALA 62.A N GLY 58.A O no hydrogen 3.038 N/A SER 63.A N VAL 59.A O no hydrogen 3.174 N/A SER 63.A N CYS 60.A O no hydrogen 3.137 N/A SER 63.A OG CYS 60.A O no hydrogen 2.810 N/A VAL 64.A N CYS 60.A O no hydrogen 3.158 N/A VAL 64.A N ALA 61.A O no hydrogen 3.245 N/A ARG 65.A N ALA 61.A O no hydrogen 2.991 N/A ARG 65.A NH1 GLU 97.A OE1 no hydrogen 2.940 N/A ARG 65.A NH2 GLU 97.A OE1 no hydrogen 2.507 N/A LYS 66.A N ALA 62.A O no hydrogen 2.981 N/A LYS 66.A NZ GLU 155.A OE1 no hydrogen 2.976 N/A PHE 67.A N SER 63.A O no hydrogen 2.977 N/A ASN 68.A N VAL 64.A O no hydrogen 2.928 N/A GLN 69.A N ARG 65.A O no hydrogen 3.012 N/A LEU 70.A N LYS 66.A O no hydrogen 2.839 N/A ALA 71.A N PHE 67.A O no hydrogen 2.750 N/A GLU 73.A N LEU 70.A O no hydrogen 3.254 N/A LEU 74.A N ALA 71.A O no hydrogen 3.087 N/A ASN 76.A ND2 GLY 44.A O no hydrogen 3.240 N/A THR 77.A OG1 GLU 75.A O no hydrogen 2.736 N/A VAL 78.A N ARG 46.A O no hydrogen 2.913 N/A LEU 80.A N VAL 48.A O no hydrogen 2.719 N/A CYS 81.A N ILE 103.A O no hydrogen 2.829 N/A ILE 82.A N ASN 50.A O no hydrogen 2.762 N/A SER 83.A N LEU 105.A O no hydrogen 3.274 N/A SER 83.A OG ASP 85.A OD2 no hydrogen 2.731 N/A SER 84.A OG THR 107.A OG1 no hydrogen 2.740 N/A SER 84.A OG GLY 128.A O no hydrogen 3.371 N/A ASP 85.A N SER 83.A OG no hydrogen 2.991 N/A GLN 90.A N LEU 86.A O no hydrogen 3.259 N/A GLN 90.A NE2 SER 83.A OG no hydrogen 2.973 N/A GLN 90.A NE2 LEU 105.A O no hydrogen 2.990 N/A SER 91.A N PRO 87.A O no hydrogen 2.776 N/A SER 91.A OG PRO 87.A O no hydrogen 3.393 N/A ARG 92.A N.A PHE 88.A O no hydrogen 2.918 N/A ARG 92.A N.B PHE 88.A O no hydrogen 2.925 N/A ARG 92.A NH1.B ASP 56.A OD2 no hydrogen 3.558 N/A PHE 93.A N ALA 89.A O no hydrogen 3.132 N/A CYS 94.A N GLN 90.A O no hydrogen 3.132 N/A CYS 94.A SG GLN 90.A O no hydrogen 3.503 N/A GLY 95.A N SER 91.A O no hydrogen 2.944 N/A ALA 96.A N ARG 92.A O.A no hydrogen 2.795 N/A ALA 96.A N ARG 92.A O.B no hydrogen 2.811 N/A GLU 97.A N PHE 93.A O no hydrogen 2.930 N/A LEU 99.A N CYS 94.A O no hydrogen 2.825 N/A ASN 101.A N ASN 68.A OD1 no hydrogen 2.732 N/A ASN 101.A ND2 ASN 68.A O no hydrogen 2.769 N/A VAL 102.A N ASN 68.A OD1 no hydrogen 3.087 N/A ILE 103.A N VAL 79.A O no hydrogen 2.971 N/A LEU 105.A N CYS 81.A O no hydrogen 2.930 N/A SER 106.A N VAL 30.A O no hydrogen 2.810 N/A SER 106.A OG ASP 85.A O no hydrogen 2.578 N/A THR 107.A N SER 83.A O no hydrogen 3.007 N/A THR 107.A OG1 SER 83.A O no hydrogen 3.471 N/A THR 107.A OG1 SER 84.A OG no hydrogen 2.740 N/A LEU 108.A N SER 106.A OG no hydrogen 3.013 N/A ARG 109.A NE ASP 36.A OD1 no hydrogen 3.179 N/A ARG 109.A NH2 LEU 34.A O no hydrogen 2.890 N/A ARG 109.A NH2 ASP 36.A OD1 no hydrogen 2.945 N/A PHE 113.A N GLY 110.A O no hydrogen 3.042 N/A LYS 114.A N ALA 111.A O no hydrogen 3.236 N/A LYS 114.A NZ SER 84.A OG no hydrogen 3.361 N/A LYS 114.A NZ GLY 128.A O no hydrogen 2.773 N/A ALA 116.A N ASP 112.A O no hydrogen 2.989 N/A TYR 117.A N PHE 113.A O no hydrogen 2.865 N/A TYR 117.A OH LYS 25.A O no hydrogen 2.719 N/A GLY 118.A N GLN 115.A O no hydrogen 3.084 N/A VAL 119.A N LYS 114.A O no hydrogen 2.841 N/A ILE 121.A N LEU 129.A O no hydrogen 2.910 N/A THR 122.A N SER 12.A O no hydrogen 3.173 N/A ALA 127.A N GLY 124.A O no hydrogen 2.902 N/A GLY 128.A N ILE 121.A O no hydrogen 3.093 N/A LEU 129.A N LEU 126.A O no hydrogen 2.981 N/A THR 130.A OG1 ALA 131.A O no hydrogen 3.533 N/A ALA 131.A N VAL 119.A O no hydrogen 2.640 N/A ARG 132.A NE ILE 152.A O no hydrogen 2.868 N/A ARG 132.A NH2 ILE 152.A O no hydrogen 2.804 N/A ALA 133.A N ILE 51.A O no hydrogen 2.724 N/A VAL 134.A N GLU 147.A O no hydrogen 3.008 N/A VAL 135.A N LEU 49.A O no hydrogen 3.105 N/A VAL 136.A N TYR 145.A O no hydrogen 2.805 N/A LEU 137.A N LYS 47.A O no hydrogen 2.883 N/A ASP 138.A N ASN 142.A O no hydrogen 2.720 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 2.791 N/A ASP 141.A N ASP 138.A O no hydrogen 2.929 N/A ASN 142.A N ASP 138.A OD2 no hydrogen 3.053 N/A ASN 142.A ND2 ASP 138.A OD1 no hydrogen 3.059 N/A ASN 142.A ND2 ASP 138.A OD2 no hydrogen 3.185 N/A VAL 143.A N ASP 22.A O no hydrogen 2.988 N/A ILE 144.A N VAL 136.A O no hydrogen 2.870 N/A TYR 145.A N VAL 136.A O no hydrogen 3.378 N/A SER 146.A OG PRO 18.A O no hydrogen 2.750 N/A GLU 147.A N VAL 134.A O no hydrogen 2.948 N/A VAL 149.A N ARG 132.A O no hydrogen 3.034 N/A ILE 152.A N HIS 5.A O no hydrogen 2.722 N/A THR 153.A N GLU 151.A OE2 no hydrogen 3.249 N/A THR 153.A OG1 GLU 151.A OE2 no hydrogen 2.954 N/A THR 154.A N GLU 151.A O no hydrogen 3.017 N/A THR 154.A OG1 GLU 151.A O no hydrogen 3.055 N/A ASN 157.A N GLU 147.A OE1 no hydrogen 3.114 N/A TYR 158.A OH GLU 155.A OE1 no hydrogen 2.625 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 3.022 N/A ALA 161.A N ASN 157.A O no hydrogen 3.169 N/A LEU 162.A N TYR 158.A O no hydrogen 3.047 N/A ALA 163.A N ASP 159.A O no hydrogen 3.110 N/A ALA 163.A N ALA 160.A O no hydrogen 3.223 N/A ALA 164.A N ALA 161.A O no hydrogen 3.286 N/A LEU 165.A N LEU 162.A O no hydrogen 3.086 N/A LYS 166.A N ALA 163.A O no hydrogen 3.104 N/A