Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 27.A O no hydrogen 3.315 N/A GLU 5.A N SER 4.A OG no hydrogen 2.682 N/A MET 6.A N ASP 2.A O no hydrogen 2.915 N/A SER 7.A N SER 3.A O no hydrogen 3.190 N/A SER 7.A OG SER 3.A O no hydrogen 2.770 N/A THR 8.A N SER 4.A O no hydrogen 2.746 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.601 N/A ILE 9.A N GLU 5.A O no hydrogen 2.801 N/A CYS 10.A N MET 6.A O no hydrogen 3.040 N/A CYS 10.A SG MET 6.A O no hydrogen 3.554 N/A CYS 10.A SG PRO 16.A O no hydrogen 3.970 N/A ASP 11.A N SER 7.A O no hydrogen 2.947 N/A LYS 12.A N ILE 9.A O no hydrogen 3.207 N/A LYS 12.A NZ THR 8.A O no hydrogen 2.835 N/A THR 13.A N CYS 10.A O no hydrogen 3.035 N/A THR 13.A OG1 CYS 10.A O no hydrogen 3.006 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 2.558 N/A CYS 19.A N ASN 15.A O no hydrogen 3.233 N/A LEU 20.A N PRO 16.A O no hydrogen 2.727 N/A LYS 21.A N SER 17.A O no hydrogen 2.872 N/A PHE 22.A N PHE 18.A O no hydrogen 2.812 N/A LEU 23.A N CYS 19.A O no hydrogen 2.939 N/A ASN 24.A N LEU 20.A O no hydrogen 3.018 N/A THR 25.A N LYS 21.A O no hydrogen 3.059 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.649 N/A LYS 26.A N PHE 22.A O no hydrogen 2.852 N/A PHE 27.A N LEU 23.A O no hydrogen 2.738 N/A GLN 33.A NE2 LEU 91.A O no hydrogen 2.928 N/A ALA 34.A N ASN 31.A OD1 no hydrogen 2.921 N/A LEU 35.A N ASN 31.A O no hydrogen 3.019 N/A ALA 36.A N LEU 32.A O no hydrogen 2.946 N/A LYS 37.A N GLN 33.A O no hydrogen 2.665 N/A LYS 37.A NZ ASP 41.A OD2 no hydrogen 2.760 N/A THR 38.A N ALA 34.A O no hydrogen 3.019 N/A THR 38.A OG1 ALA 34.A O no hydrogen 3.124 N/A THR 39.A N LEU 35.A O no hydrogen 3.122 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.707 N/A LEU 40.A N ALA 36.A O no hydrogen 2.895 N/A ASP 41.A N LYS 37.A O no hydrogen 3.107 N/A SER 42.A N THR 38.A O no hydrogen 2.997 N/A THR 43.A N THR 39.A O no hydrogen 3.042 N/A THR 43.A OG1 THR 39.A O no hydrogen 2.829 N/A GLN 44.A N LEU 40.A O no hydrogen 2.778 N/A ALA 45.A N ASP 41.A O no hydrogen 2.896 N/A ARG 46.A N SER 42.A O no hydrogen 2.945 N/A ALA 47.A N THR 43.A O no hydrogen 2.894 N/A THR 48.A N GLN 44.A O no hydrogen 2.967 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.945 N/A GLN 49.A N ALA 45.A O no hydrogen 3.001 N/A THR 50.A N ARG 46.A O no hydrogen 3.021 N/A THR 50.A OG1 ARG 46.A O no hydrogen 3.015 N/A THR 50.A OG1 ASN 130.A OD1 no hydrogen 3.195 N/A LEU 51.A N ALA 47.A O no hydrogen 2.874 N/A LYS 52.A N THR 48.A O no hydrogen 3.014 N/A LYS 53.A N GLN 49.A O no hydrogen 2.961 N/A LEU 54.A N THR 50.A O no hydrogen 2.814 N/A GLN 55.A N LEU 51.A O no hydrogen 3.130 N/A SER 56.A N LYS 52.A O no hydrogen 3.173 N/A ILE 57.A N LYS 53.A O no hydrogen 3.007 N/A ILE 58.A N LEU 54.A O no hydrogen 3.164 N/A ASP 59.A N GLN 55.A O no hydrogen 2.764 N/A GLY 60.A N SER 56.A O no hydrogen 3.029 N/A GLY 61.A N ILE 58.A O no hydrogen 3.168 N/A ARG 65.A NH2 ARG 119.A O no hydrogen 2.929 N/A SER 66.A N ASP 63.A OD1 no hydrogen 2.965 N/A SER 66.A OG ASP 63.A OD1 no hydrogen 3.265 N/A SER 66.A OG ASP 63.A OD2 no hydrogen 3.352 N/A LYS 67.A N ASP 63.A O no hydrogen 3.050 N/A LEU 68.A N PRO 64.A O no hydrogen 3.256 N/A LEU 68.A N ARG 65.A O no hydrogen 3.320 N/A ALA 69.A N ARG 65.A O no hydrogen 3.315 N/A TYR 70.A N SER 66.A O no hydrogen 2.745 N/A ARG 71.A N LYS 67.A O no hydrogen 2.922 N/A SER 72.A N LEU 68.A O no hydrogen 3.014 N/A CYS 73.A N ALA 69.A O no hydrogen 3.122 N/A CYS 73.A SG CYS 113.A O no hydrogen 3.318 N/A VAL 74.A N TYR 70.A O no hydrogen 2.811 N/A ASP 75.A N ARG 71.A O no hydrogen 3.177 N/A GLU 76.A N SER 72.A O no hydrogen 2.967 N/A TYR 77.A N CYS 73.A O no hydrogen 2.764 N/A TYR 77.A OH SER 131.A OG no hydrogen 2.669 N/A GLU 78.A N VAL 74.A O no hydrogen 2.911 N/A SER 79.A N ASP 75.A O no hydrogen 3.309 N/A ALA 80.A N GLU 76.A O no hydrogen 2.948 N/A ILE 81.A N TYR 77.A O no hydrogen 2.712 N/A GLY 82.A N GLU 78.A O no hydrogen 3.225 N/A ASN 83.A N SER 79.A O no hydrogen 2.788 N/A LEU 84.A N ALA 80.A O no hydrogen 2.855 N/A GLU 85.A N ILE 81.A O no hydrogen 2.882 N/A GLU 86.A N GLY 82.A O no hydrogen 3.025 N/A ALA 87.A N ASN 83.A O no hydrogen 2.854 N/A PHE 88.A N LEU 84.A O no hydrogen 2.924 N/A GLU 89.A N GLU 85.A O no hydrogen 3.065 N/A HIS 90.A N GLU 86.A O no hydrogen 2.900 N/A LEU 91.A N ALA 87.A O no hydrogen 2.845 N/A ALA 92.A N PHE 88.A O no hydrogen 3.017 N/A SER 93.A N GLU 89.A O no hydrogen 2.856 N/A GLY 94.A N LEU 91.A O no hydrogen 2.938 N/A ASP 95.A N HIS 90.A O no hydrogen 2.911 N/A GLY 98.A N ASP 95.A OD2 no hydrogen 2.720 N/A MET 99.A N ASP 95.A O no hydrogen 2.832 N/A ASN 100.A N GLY 96.A O no hydrogen 2.913 N/A ASN 100.A ND2 LEU 142.A O no hydrogen 3.365 N/A ASN 100.A ND2 SER 145.A OG no hydrogen 3.115 N/A MET 101.A N MET 97.A O no hydrogen 3.069 N/A LYS 102.A N GLY 98.A O no hydrogen 3.106 N/A VAL 103.A N MET 99.A O no hydrogen 2.886 N/A SER 104.A N ASN 100.A O no hydrogen 3.065 N/A SER 104.A OG ASN 100.A O no hydrogen 2.770 N/A SER 104.A OG ASN 100.A OD1 no hydrogen 3.538 N/A ALA 105.A N MET 101.A O no hydrogen 3.172 N/A ALA 106.A N LYS 102.A O no hydrogen 3.091 N/A LEU 107.A N VAL 103.A O no hydrogen 2.812 N/A ASP 108.A N SER 104.A O no hydrogen 2.957 N/A GLY 109.A N ALA 105.A O no hydrogen 3.052 N/A ALA 110.A N ALA 106.A O no hydrogen 2.824 N/A ASP 111.A N LEU 107.A O no hydrogen 2.829 N/A THR 112.A N ASP 108.A O no hydrogen 2.551 N/A THR 112.A OG1 ASP 108.A O no hydrogen 3.178 N/A CYS 113.A N GLY 109.A O no hydrogen 3.005 N/A LEU 114.A N ALA 110.A O no hydrogen 3.249 N/A ASP 115.A N ASP 111.A O no hydrogen 3.092 N/A ASP 116.A N THR 112.A O no hydrogen 2.827 N/A VAL 117.A N LEU 114.A O no hydrogen 3.037 N/A LYS 118.A N ASP 115.A O no hydrogen 2.930 N/A LEU 120.A N VAL 117.A O no hydrogen 3.423 N/A ASP 124.A N TYR 70.A OH no hydrogen 3.004 N/A SER 126.A N ASP 124.A OD2 no hydrogen 2.946 N/A VAL 127.A N ASP 124.A O no hydrogen 2.880 N/A VAL 128.A N ASP 124.A O no hydrogen 3.385 N/A ASN 129.A N SER 125.A O no hydrogen 2.840 N/A ASN 130.A N SER 126.A O no hydrogen 3.067 N/A SER 131.A N VAL 127.A O no hydrogen 3.130 N/A SER 131.A OG TYR 77.A OH no hydrogen 2.669 N/A SER 131.A OG VAL 127.A O no hydrogen 2.702 N/A LYS 132.A N VAL 128.A O no hydrogen 3.024 N/A THR 133.A N ASN 129.A O no hydrogen 2.721 N/A THR 133.A OG1 ASN 129.A O no hydrogen 3.072 N/A ILE 134.A N ASN 130.A O no hydrogen 2.783 N/A LYS 135.A N SER 131.A O no hydrogen 3.123 N/A LYS 135.A NZ ASP 111.A OD1 no hydrogen 2.723 N/A ASN 136.A N LYS 132.A O no hydrogen 2.967 N/A LEU 137.A N THR 133.A O no hydrogen 2.864 N/A CYS 138.A N ILE 134.A O no hydrogen 2.834 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.201 N/A GLY 139.A N LYS 135.A O no hydrogen 2.950 N/A ILE 140.A N ASN 136.A O no hydrogen 3.188 N/A ALA 141.A N LEU 137.A O no hydrogen 3.076 N/A LEU 142.A N CYS 138.A O no hydrogen 2.966 N/A VAL 143.A N GLY 139.A O no hydrogen 3.168 N/A ILE 144.A N ILE 140.A O no hydrogen 3.003 N/A SER 145.A N ALA 141.A O no hydrogen 2.778 N/A SER 145.A OG ALA 141.A O no hydrogen 3.287 N/A SER 145.A OG LEU 142.A O no hydrogen 2.718 N/A ASN 146.A N LEU 142.A O no hydrogen 3.284 N/A ASN 146.A N VAL 143.A O no hydrogen 2.774 N/A MET 147.A N ILE 144.A O no hydrogen 2.747 N/A LEU 148.A N ILE 144.A O no hydrogen 3.230 N/A LEU 148.A N SER 145.A O no hydrogen 3.152 N/A ARG 150.A NH1 SER 145.A O no hydrogen 3.160 N/A