Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7usd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 2.957 N/A MET 1.A N GLU 3.A OE2 no hydrogen 3.532 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.432 N/A LEU 4.A N MET 1.A O no hydrogen 3.233 N/A MET 6.A N ALA 2.A O no hydrogen 3.164 N/A LEU 7.A N GLU 3.A O no hydrogen 2.859 N/A LEU 8.A N LEU 4.A O no hydrogen 2.906 N/A LEU 8.A N GLN 5.A O no hydrogen 3.199 N/A GLU 9.A N GLN 5.A O no hydrogen 2.919 N/A GLY 15.A N GLU 11.A O no hydrogen 2.939 N/A ARG 16.A N ILE 12.A O no hydrogen 2.923 N/A ARG 17.A N PRO 13.A O no hydrogen 2.870 N/A ALA 18.A N GLY 14.A O no hydrogen 2.908 N/A LEU 19.A N GLY 15.A O no hydrogen 2.835 N/A PHE 20.A N ARG 16.A O no hydrogen 2.962 N/A ASP 21.A N ARG 17.A O no hydrogen 2.913 N/A SER 22.A N ALA 18.A O no hydrogen 2.893 N/A TYR 23.A N LEU 19.A O no hydrogen 2.924 N/A THR 24.A N PHE 20.A O no hydrogen 2.969 N/A THR 24.A OG1 PHE 20.A O no hydrogen 3.521 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.795 N/A THR 24.A OG1 ASN 25.A OD1 no hydrogen 3.420 N/A ASN 25.A N ASP 21.A O no hydrogen 2.901 N/A LEU 26.A N SER 22.A O no hydrogen 2.872 N/A GLU 27.A N TYR 23.A O no hydrogen 2.965 N/A ARG 28.A N THR 24.A O no hydrogen 2.963 N/A VAL 29.A N ASN 25.A O no hydrogen 2.877 N/A ALA 30.A N LEU 26.A O no hydrogen 2.915 N/A ASP 31.A N GLU 27.A O no hydrogen 2.984 N/A TYR 32.A N ARG 28.A O no hydrogen 2.918 N/A CYS 33.A N VAL 29.A O no hydrogen 2.894 N/A CYS 33.A SG ALA 30.A O no hydrogen 3.052 N/A GLU 34.A N ALA 30.A O no hydrogen 2.954 N/A ASN 35.A N ASP 31.A O no hydrogen 2.942 N/A ASN 36.A N TYR 32.A O no hydrogen 2.895 N/A TYR 37.A N CYS 33.A O no hydrogen 2.966 N/A ILE 38.A N ASN 35.A O no hydrogen 3.129 N/A GLN 39.A N ASN 35.A O no hydrogen 3.205 N/A SER 40.A OG ASN 36.A O no hydrogen 2.663 N/A SER 40.A OG ASP 42.A O no hydrogen 3.514 N/A LYS 43.A NZ SER 40.A O no hydrogen 2.244 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 2.640 N/A ALA 46.A N ASP 42.A O no hydrogen 3.507 N/A LEU 47.A N LYS 43.A O no hydrogen 2.921 N/A GLU 48.A N GLN 44.A O no hydrogen 2.914 N/A GLU 49.A N ARG 45.A O no hydrogen 2.870 N/A THR 50.A N ALA 46.A O no hydrogen 2.535 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.997 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.404 N/A LYS 51.A N LEU 47.A O no hydrogen 2.694 N/A ALA 52.A N GLU 48.A O no hydrogen 2.775 N/A TYR 53.A N GLU 49.A O no hydrogen 2.907 N/A THR 54.A N THR 50.A O no hydrogen 2.915 N/A THR 55.A N LYS 51.A O no hydrogen 2.919 N/A GLN 56.A N ALA 52.A O no hydrogen 2.923 N/A SER 57.A N TYR 53.A O no hydrogen 3.202 N/A SER 57.A OG THR 54.A O no hydrogen 3.313 N/A ALA 59.A N THR 55.A O no hydrogen 3.465 N/A SER 60.A N GLN 56.A O no hydrogen 3.017 N/A VAL 61.A N SER 57.A O no hydrogen 2.923 N/A ALA 62.A N LEU 58.A O no hydrogen 2.924 N/A TYR 63.A N ALA 59.A O no hydrogen 2.914 N/A LEU 64.A N SER 60.A O no hydrogen 2.954 N/A ILE 65.A N VAL 61.A O no hydrogen 2.937 N/A ASN 66.A N ALA 62.A O no hydrogen 2.901 N/A THR 67.A N TYR 63.A O no hydrogen 2.947 N/A THR 67.A OG1 TYR 63.A O no hydrogen 3.271 N/A THR 67.A OG1 LEU 64.A O no hydrogen 2.700 N/A LEU 68.A N LEU 64.A O no hydrogen 2.936 N/A ALA 69.A N ILE 65.A O no hydrogen 2.808 N/A ASN 70.A N ASN 66.A O no hydrogen 2.865 N/A ASN 71.A N THR 67.A O no hydrogen 2.904 N/A ASN 71.A ND2 GLU 11.A OE1 no hydrogen 2.920 N/A VAL 72.A N LEU 68.A O no hydrogen 2.913 N/A LEU 73.A N ALA 69.A O no hydrogen 2.923 N/A GLN 74.A N ASN 70.A O no hydrogen 2.910 N/A MET 75.A N ASN 71.A O no hydrogen 2.895 N/A LEU 76.A N VAL 72.A O no hydrogen 2.940 N/A ASP 77.A N LEU 73.A O no hydrogen 2.933 N/A ILE 78.A N GLN 74.A O no hydrogen 2.887 N/A GLN 79.A N MET 75.A O no hydrogen 2.901 N/A ALA 80.A N LEU 76.A O no hydrogen 2.868 N/A SER 81.A N ASP 77.A O no hydrogen 2.985 N/A SER 81.A OG ILE 78.A O no hydrogen 2.740 N/A GLN 82.A N ILE 78.A O no hydrogen 3.042 N/A LEU 83.A N GLN 79.A O no hydrogen 2.909 N/A ARG 84.A N ALA 80.A O no hydrogen 2.912 N/A ARG 85.A N SER 81.A O no hydrogen 2.920 N/A MET 86.A N GLN 82.A O no hydrogen 2.902 N/A GLU 87.A N LEU 83.A O no hydrogen 2.912 N/A SER 88.A N ARG 84.A O no hydrogen 3.214 N/A SER 88.A N ARG 85.A O no hydrogen 3.194 N/A SER 88.A OG ARG 85.A O no hydrogen 2.537 N/A SER 89.A N ARG 85.A O no hydrogen 3.288 N/A SER 89.A OG MET 86.A O no hydrogen 2.782 N/A ILE 90.A N MET 86.A O no hydrogen 2.918 N/A ASN 91.A N GLU 87.A O no hydrogen 3.131 N/A HIS 92.A N SER 88.A O no hydrogen 2.982 N/A ILE 93.A N SER 89.A O no hydrogen 2.935 N/A SER 94.A N ILE 90.A O no hydrogen 2.917 N/A GLN 95.A N ASN 91.A O no hydrogen 2.926 N/A THR 96.A N HIS 92.A O no hydrogen 2.954 N/A THR 96.A OG1 HIS 92.A O no hydrogen 3.269 N/A VAL 97.A N ILE 93.A O no hydrogen 2.908 N/A ASP 98.A N SER 94.A O no hydrogen 2.966 N/A ILE 99.A N GLN 95.A O no hydrogen 2.950 N/A HIS 100.A N THR 96.A O no hydrogen 2.926 N/A LYS 101.A N VAL 97.A O no hydrogen 2.943 N/A GLU 102.A N ASP 98.A O no hydrogen 2.925 N/A LYS 103.A N ILE 99.A O no hydrogen 2.911 N/A VAL 104.A N HIS 100.A O no hydrogen 2.910 N/A ALA 105.A N LYS 101.A O no hydrogen 2.945 N/A ARG 106.A N GLU 102.A O no hydrogen 2.911 N/A ARG 107.A N LYS 103.A O no hydrogen 2.895 N/A GLU 108.A N VAL 104.A O no hydrogen 2.919 N/A ILE 109.A N ALA 105.A O no hydrogen 2.955 N/A GLY 110.A N ARG 106.A O no hydrogen 2.914 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.476 N/A ILE 124.A N HIS 122.A O no hydrogen 2.783 N/A ARG 132.A NH1 LEU 130.A O no hydrogen 3.284 N/A THR 144.A N ASP 142.A OD1 no hydrogen 2.966 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.896 N/A ASP 148.A N ASP 148.A OD1 no hydrogen 2.570 N/A ILE 149.A N LEU 146.A O no hydrogen 3.094 N/A LYS 154.A NZ ASP 147.A O no hydrogen 3.330 N/A