Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A O no hydrogen 2.833 N/A LEU 9.A N MET 6.A O no hydrogen 3.017 N/A MET 10.A N MET 6.A O no hydrogen 3.229 N/A MET 10.A N ALA 7.A O no hydrogen 3.196 N/A PHE 11.A N ALA 7.A O no hydrogen 3.109 N/A ASP 12.A N ASP 83.A OD2 no hydrogen 3.079 N/A SER 13.A OG GLN 81.A O no hydrogen 3.566 N/A ILE 14.A N LYS 40.A O no hydrogen 2.728 N/A LEU 15.A N LEU 84.A O no hydrogen 2.786 N/A VAL 16.A N ASN 42.A O no hydrogen 2.820 N/A ILE 17.A N LEU 86.A O no hydrogen 2.684 N/A CYS 18.A N ALA 44.A O no hydrogen 3.083 N/A CYS 18.A SG SER 25.A OG no hydrogen 3.137 N/A THR 19.A OG1 HIS 92.A NE2 no hydrogen 2.868 N/A ASN 21.A ND2 SER 25.A OG no hydrogen 2.643 N/A ASN 21.A ND2 SER 43.A OG no hydrogen 3.070 N/A ARG 24.A NH1 ILE 116.A O no hydrogen 3.207 N/A ILE 27.A N CYS 23.A O no hydrogen 3.507 N/A GLY 28.A N ARG 24.A O no hydrogen 3.061 N/A GLU 29.A N SER 25.A O no hydrogen 2.855 N/A ARG 30.A N PRO 26.A O no hydrogen 3.194 N/A LEU 31.A N ILE 27.A O no hydrogen 2.925 N/A LEU 32.A N GLY 28.A O no hydrogen 3.029 N/A ARG 33.A N GLU 29.A O no hydrogen 2.860 N/A ARG 33.A NE ILE 41.A O no hydrogen 2.803 N/A ARG 33.A NH2 ILE 41.A O no hydrogen 2.837 N/A ARG 33.A NH2 ASN 42.A OD1 no hydrogen 2.846 N/A ARG 34.A N ARG 30.A O no hydrogen 3.418 N/A LEU 36.A N LEU 32.A O no hydrogen 2.709 N/A LYS 39.A N LEU 36.A O no hydrogen 3.052 N/A LYS 39.A NZ PHE 11.A O no hydrogen 2.708 N/A LYS 40.A N ASP 12.A O no hydrogen 2.889 N/A ASN 42.A N ILE 14.A O no hydrogen 3.020 N/A SER 43.A OG GLU 29.A OE1 no hydrogen 2.742 N/A ALA 44.A N VAL 16.A O no hydrogen 2.958 N/A GLY 45.A N THR 72.A O no hydrogen 2.764 N/A VAL 46.A N CYS 18.A O no hydrogen 2.937 N/A GLY 47.A N THR 19.A O no hydrogen 2.923 N/A LEU 49.A N GLY 20.A O no hydrogen 3.013 N/A ASP 51.A N GLY 71.A O no hydrogen 3.057 N/A HIS 52.A N LEU 49.A O no hydrogen 3.087 N/A ASP 55.A N ILE 22.A O no hydrogen 2.811 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.733 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.454 N/A ILE 59.A N ASP 55.A O no hydrogen 2.929 N/A ARG 60.A N GLU 56.A O no hydrogen 3.090 N/A ARG 60.A NH1 ASP 124.A OD1 no hydrogen 2.930 N/A VAL 61.A N SER 57.A O no hydrogen 3.444 N/A HIS 69.A NE2 ASN 21.A O no hydrogen 2.733 N/A ARG 70.A NE ASP 51.A OD1 no hydrogen 3.240 N/A ARG 70.A NH2 ASP 51.A OD1 no hydrogen 2.958 N/A GLY 71.A N HIS 52.A O no hydrogen 2.923 N/A THR 72.A N ASN 21.A OD1 no hydrogen 2.606 N/A THR 72.A OG1 ARG 70.A O no hydrogen 3.240 N/A LYS 73.A NZ VAL 46.A O no hydrogen 3.158 N/A LYS 73.A NZ PHE 74.A O no hydrogen 2.864 N/A PHE 74.A N GLY 45.A O no hydrogen 3.032 N/A LEU 78.A N THR 75.A O no hydrogen 2.855 N/A LEU 78.A N THR 75.A OG1 no hydrogen 3.263 N/A ALA 79.A N THR 75.A O no hydrogen 2.986 N/A ARG 80.A N SER 76.A O no hydrogen 3.108 N/A GLN 81.A N LEU 78.A O no hydrogen 2.979 N/A TYR 82.A N ALA 79.A O no hydrogen 3.137 N/A ASP 83.A N SER 13.A OG no hydrogen 2.701 N/A LEU 84.A N SER 13.A O no hydrogen 3.085 N/A LEU 85.A N LYS 106.A O no hydrogen 2.985 N/A LEU 86.A N LEU 15.A O no hydrogen 2.880 N/A VAL 87.A N MET 108.A O no hydrogen 2.947 N/A MET 88.A N ILE 17.A O no hydrogen 3.189 N/A GLU 89.A N HIS 92.A ND1 no hydrogen 2.902 N/A TYR 90.A N GLU 115.A OE1 no hydrogen 2.831 N/A HIS 92.A N GLU 89.A O no hydrogen 2.903 N/A HIS 92.A NE2 THR 19.A OG1 no hydrogen 2.868 N/A LEU 93.A N TYR 90.A O no hydrogen 3.060 N/A GLN 95.A N SER 91.A O no hydrogen 3.053 N/A ILE 96.A N HIS 92.A O no hydrogen 2.674 N/A SER 97.A N LEU 93.A O no hydrogen 2.940 N/A SER 97.A OG LEU 93.A O no hydrogen 3.197 N/A ARG 98.A N GLU 94.A O no hydrogen 3.339 N/A ILE 99.A N GLN 95.A O no hydrogen 3.065 N/A ALA 100.A N ILE 96.A O no hydrogen 2.580 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.558 N/A ALA 103.A N ALA 100.A O no hydrogen 3.233 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 3.261 N/A LYS 106.A N ALA 103.A O no hydrogen 2.773 N/A LYS 106.A NZ ALA 79.A O no hydrogen 2.675 N/A LYS 106.A NZ TYR 82.A O no hydrogen 2.664 N/A THR 107.A N ARG 104.A O no hydrogen 3.284 N/A THR 107.A OG1 LEU 85.A O no hydrogen 2.986 N/A MET 108.A N LEU 85.A O no hydrogen 2.726 N/A PHE 110.A N VAL 87.A O no hydrogen 2.677 N/A ILE 116.A N MET 88.A O no hydrogen 2.928 N/A TYR 120.A N ASP 118.A OD2 no hydrogen 3.182 N/A SER 123.A OG GLU 125.A OE2 no hydrogen 3.103 N/A ALA 126.A N SER 123.A O no hydrogen 3.070 N/A PHE 127.A N SER 123.A O no hydrogen 3.322 N/A ASP 128.A N ASP 124.A O no hydrogen 3.066 N/A SER 129.A N GLU 125.A O no hydrogen 3.044 N/A SER 129.A OG GLU 125.A O no hydrogen 3.480 N/A SER 129.A OG ALA 126.A O no hydrogen 2.795 N/A VAL 130.A N ALA 126.A O no hydrogen 2.985 N/A TYR 131.A N PHE 127.A O no hydrogen 2.830 N/A GLN 132.A N ASP 128.A O no hydrogen 2.874 N/A LEU 133.A N SER 129.A O no hydrogen 3.167 N/A LEU 134.A N VAL 130.A O no hydrogen 2.870 N/A GLU 135.A N TYR 131.A O no hydrogen 2.809 N/A GLN 136.A N GLN 132.A O no hydrogen 3.101 N/A GLN 136.A NE2 GLN 132.A O no hydrogen 3.180 N/A ALA 137.A N LEU 133.A O no hydrogen 2.932 N/A SER 138.A N LEU 134.A O no hydrogen 2.779 N/A LYS 139.A N GLU 135.A O no hydrogen 2.938 N/A ARG 140.A N GLN 136.A O no hydrogen 3.057 N/A TRP 141.A N ALA 137.A O no hydrogen 3.216 N/A ALA 142.A N SER 138.A O no hydrogen 3.104 N/A GLU 143.A N LYS 139.A O no hydrogen 3.151 N/A LYS 144.A N ARG 140.A O no hydrogen 3.227 N/A GLY 146.A N GLU 143.A O no hydrogen 3.273 N/A