Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ulv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 PRO 107.A O no hydrogen 2.429 N/A LEU 5.A N GLN 1.A O no hydrogen 3.116 N/A GLN 6.A N THR 2.A O no hydrogen 2.947 N/A TYR 7.A N ASN 3.A O no hydrogen 3.086 N/A TYR 7.A OH LYS 102.A O no hydrogen 2.872 N/A LEU 8.A N GLN 4.A O no hydrogen 2.990 N/A LEU 9.A N LEU 5.A O no hydrogen 3.092 N/A ARG 10.A N GLN 6.A O no hydrogen 2.917 N/A VAL 11.A N TYR 7.A O no hydrogen 2.949 N/A VAL 12.A N TYR 7.A O no hydrogen 3.142 N/A LEU 13.A N LEU 8.A O no hydrogen 2.781 N/A LYS 14.A N LEU 9.A O no hydrogen 3.322 N/A THR 15.A N VAL 11.A O no hydrogen 3.027 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.594 N/A LEU 16.A N VAL 12.A O no hydrogen 3.253 N/A TRP 17.A N LEU 13.A O no hydrogen 2.781 N/A LYS 18.A N LYS 14.A O no hydrogen 3.044 N/A HIS 19.A N LEU 16.A O no hydrogen 3.189 N/A PHE 21.A N HIS 19.A ND1 no hydrogen 2.965 N/A ALA 22.A N HIS 19.A O no hydrogen 3.090 N/A PHE 25.A N ALA 22.A O no hydrogen 2.845 N/A GLN 26.A N TRP 23.A O no hydrogen 3.352 N/A ALA 31.A N TYR 40.A OH no hydrogen 3.345 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 3.155 N/A LEU 34.A N ASP 30.A O no hydrogen 2.851 N/A ASN 35.A N VAL 32.A O no hydrogen 3.239 N/A LEU 36.A N ALA 31.A O no hydrogen 2.809 N/A TYR 39.A N LEU 36.A O no hydrogen 3.099 N/A TYR 40.A OH VAL 29.A O no hydrogen 3.108 N/A ILE 42.A N ASP 38.A O no hydrogen 3.224 N/A ILE 42.A N TYR 39.A O no hydrogen 3.262 N/A ILE 43.A N TYR 39.A O no hydrogen 2.813 N/A LYS 44.A NZ TYR 40.A O no hydrogen 3.432 N/A MET 49.A N PHE 25.A O no hydrogen 2.716 N/A THR 51.A N ASP 48.A OD2 no hydrogen 3.011 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 2.512 N/A THR 51.A OG1 ASP 48.A OD2 no hydrogen 3.477 N/A ILE 52.A N ASP 48.A O no hydrogen 3.049 N/A LYS 53.A N MET 49.A O no hydrogen 2.787 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 2.874 N/A LYS 54.A N GLY 50.A O no hydrogen 3.156 N/A ARG 55.A N THR 51.A O no hydrogen 2.977 N/A LEU 56.A N ILE 52.A O no hydrogen 2.943 N/A GLU 57.A N LYS 53.A O no hydrogen 2.841 N/A ASN 58.A N LYS 54.A O no hydrogen 2.963 N/A ASN 58.A ND2 LYS 54.A O no hydrogen 2.711 N/A ASN 59.A N LEU 56.A O no hydrogen 3.346 N/A TYR 60.A N ARG 55.A O no hydrogen 2.870 N/A TYR 61.A OH ASP 70.A OD2 no hydrogen 2.580 N/A TRP 62.A N GLU 66.A OE1 no hydrogen 3.358 N/A ALA 64.A N GLN 1.A OE1 no hydrogen 2.851 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.931 N/A ILE 68.A N ALA 64.A O no hydrogen 2.854 N/A GLN 69.A N GLN 65.A O no hydrogen 2.908 N/A ASP 70.A N GLU 66.A O no hydrogen 3.356 N/A PHE 71.A N CYS 67.A O no hydrogen 3.235 N/A ASN 72.A N ILE 68.A O no hydrogen 3.097 N/A THR 73.A N GLN 69.A O no hydrogen 2.922 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.023 N/A THR 73.A OG1 GLN 69.A OE1 no hydrogen 3.420 N/A MET 74.A N ASP 70.A O no hydrogen 2.977 N/A PHE 75.A N PHE 71.A O no hydrogen 3.042 N/A THR 76.A N ASN 72.A O no hydrogen 2.873 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.393 N/A ASN 77.A N THR 73.A O no hydrogen 2.860 N/A ASN 77.A ND2 THR 45.A O no hydrogen 2.637 N/A CYS 78.A N MET 74.A O no hydrogen 3.298 N/A CYS 78.A SG ILE 88.A O no hydrogen 3.861 N/A TYR 79.A N PHE 75.A O no hydrogen 3.029 N/A TYR 79.A OH GLU 96.A OE1 no hydrogen 2.593 N/A ILE 80.A N THR 76.A O no hydrogen 2.732 N/A TYR 81.A N ASN 77.A O no hydrogen 2.949 N/A TYR 81.A OH ASP 38.A OD1 no hydrogen 2.801 N/A ASN 82.A N CYS 78.A O no hydrogen 3.068 N/A ASN 82.A ND2 CYS 78.A O no hydrogen 2.971 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 3.018 N/A ASP 86.A N LYS 83.A O no hydrogen 3.143 N/A VAL 89.A N ASP 86.A O no hydrogen 3.131 N/A LEU 90.A N ASP 86.A O no hydrogen 3.245 N/A MET 91.A N ASP 87.A O no hydrogen 3.232 N/A ALA 92.A N ILE 88.A O no hydrogen 2.936 N/A GLU 93.A N VAL 89.A O no hydrogen 2.855 N/A ALA 94.A N LEU 90.A O no hydrogen 3.130 N/A LEU 95.A N MET 91.A O no hydrogen 2.950 N/A GLU 96.A N ALA 92.A O no hydrogen 2.811 N/A LYS 97.A N GLU 93.A O no hydrogen 2.954 N/A LEU 98.A N ALA 94.A O no hydrogen 2.919 N/A PHE 99.A N LEU 95.A O no hydrogen 2.732 N/A LEU 100.A N GLU 96.A O no hydrogen 2.800 N/A GLN 101.A N LYS 97.A O no hydrogen 3.057 N/A LYS 102.A N LEU 98.A O no hydrogen 3.271 N/A LYS 102.A N PHE 99.A O no hydrogen 3.157 N/A ILE 103.A N PHE 99.A O no hydrogen 2.946 N/A ASN 104.A N LEU 100.A O no hydrogen 3.296 N/A GLU 105.A N LYS 102.A O no hydrogen 3.281 N/A LEU 106.A N ILE 103.A O no hydrogen 3.344 N/A