Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 8.A OE1 no hydrogen 3.434 N/A LEU 9.A N LYS 5.A O no hydrogen 3.115 N/A ARG 10.A N PRO 6.A O no hydrogen 2.973 N/A ARG 10.A NE GLU 7.A OE1 no hydrogen 3.212 N/A ARG 10.A NH1 LEU 61.A O no hydrogen 2.931 N/A ARG 10.A NH2 GLU 7.A OE1 no hydrogen 2.605 N/A GLN 11.A N GLU 7.A O no hydrogen 3.006 N/A ALA 12.A N GLU 8.A O no hydrogen 3.201 N/A LEU 13.A N LEU 9.A O no hydrogen 2.829 N/A MET 14.A N ARG 10.A O no hydrogen 2.894 N/A THR 16.A N LEU 13.A O no hydrogen 3.066 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.581 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.725 N/A LEU 17.A N LEU 13.A O no hydrogen 3.330 N/A GLU 18.A N MET 14.A O no hydrogen 2.874 N/A ALA 19.A N PRO 15.A O no hydrogen 3.049 N/A LEU 20.A N LEU 17.A O no hydrogen 3.032 N/A TYR 21.A N LEU 17.A O no hydrogen 3.172 N/A ARG 22.A N GLU 18.A O no hydrogen 2.980 N/A GLN 23.A N LEU 20.A O no hydrogen 3.148 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.792 N/A SER 27.A N GLN 23.A O no hydrogen 2.897 N/A SER 27.A OG TYR 21.A O no hydrogen 3.195 N/A SER 27.A OG GLN 23.A O no hydrogen 2.843 N/A LEU 28.A N PRO 25.A O no hydrogen 3.094 N/A PHE 30.A N SER 27.A O no hydrogen 2.863 N/A ARG 31.A N LEU 28.A O no hydrogen 3.377 N/A ARG 31.A NE SER 27.A OG no hydrogen 3.100 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.871 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.193 N/A LEU 39.A N ASP 35.A O no hydrogen 2.970 N/A ILE 41.A N PRO 36.A O no hydrogen 2.939 N/A TYR 44.A N ILE 41.A O no hydrogen 3.054 N/A ILE 47.A N ASP 43.A O no hydrogen 3.164 N/A ILE 47.A N TYR 44.A O no hydrogen 3.025 N/A VAL 48.A N TYR 44.A O no hydrogen 2.739 N/A LYS 49.A NZ PHE 45.A O no hydrogen 3.246 N/A LEU 54.A N PHE 30.A O no hydrogen 2.931 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.979 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.557 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.435 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.571 N/A ILE 57.A N ASP 53.A O no hydrogen 3.166 N/A LYS 58.A N LEU 54.A O no hydrogen 2.852 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.696 N/A ARG 59.A N SER 55.A O no hydrogen 3.071 N/A LYS 60.A N THR 56.A O no hydrogen 3.047 N/A LEU 61.A N ILE 57.A O no hydrogen 3.067 N/A ASP 62.A N LYS 58.A O no hydrogen 2.885 N/A THR 63.A N ARG 59.A O no hydrogen 2.897 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.805 N/A GLY 64.A N LEU 61.A O no hydrogen 3.310 N/A GLN 65.A N LYS 60.A O no hydrogen 2.920 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.712 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.651 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.250 N/A TRP 70.A NE1 GLU 68.A OE1 no hydrogen 2.862 N/A GLN 71.A N GLU 68.A O no hydrogen 3.143 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.044 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.725 N/A VAL 73.A N PRO 69.A O no hydrogen 3.166 N/A ASP 74.A N TRP 70.A O no hydrogen 2.913 N/A ASP 75.A N GLN 71.A O no hydrogen 3.243 N/A ASP 75.A N TYR 72.A O no hydrogen 3.129 N/A VAL 76.A N TYR 72.A O no hydrogen 3.128 N/A TRP 77.A N VAL 73.A O no hydrogen 2.932 N/A LEU 78.A N ASP 74.A O no hydrogen 2.870 N/A MET 79.A N ASP 75.A O no hydrogen 2.988 N/A PHE 80.A N VAL 76.A O no hydrogen 3.057 N/A ASN 81.A N TRP 77.A O no hydrogen 2.782 N/A ASN 82.A N LEU 78.A O no hydrogen 2.917 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.827 N/A ALA 83.A N MET 79.A O no hydrogen 3.295 N/A TRP 84.A N PHE 80.A O no hydrogen 2.989 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.110 N/A LEU 85.A N ASN 81.A O no hydrogen 2.880 N/A TYR 86.A N ASN 82.A O no hydrogen 2.908 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.672 N/A ASN 87.A N ALA 83.A O no hydrogen 3.046 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.915 N/A SER 91.A N ARG 88.A O no hydrogen 2.879 N/A SER 91.A OG ARG 88.A O no hydrogen 2.670 N/A TYR 94.A N SER 91.A OG no hydrogen 3.212 N/A LYS 95.A N SER 91.A O no hydrogen 3.153 N/A PHE 96.A N ARG 92.A O no hydrogen 2.821 N/A CYS 97.A N VAL 93.A O no hydrogen 2.822 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.350 N/A SER 98.A N TYR 94.A O no hydrogen 3.112 N/A SER 98.A OG TYR 94.A O no hydrogen 3.368 N/A LYS 99.A N LYS 95.A O no hydrogen 3.177 N/A LEU 100.A N PHE 96.A O no hydrogen 3.010 N/A ALA 101.A N CYS 97.A O no hydrogen 2.826 N/A GLU 102.A N SER 98.A O no hydrogen 2.999 N/A VAL 103.A N LYS 99.A O no hydrogen 3.051 N/A PHE 104.A N LEU 100.A O no hydrogen 2.887 N/A GLU 105.A N ALA 101.A O no hydrogen 2.920 N/A GLN 106.A N GLU 102.A O no hydrogen 3.408 N/A GLN 106.A N VAL 103.A O no hydrogen 3.245 N/A GLU 107.A N VAL 103.A O no hydrogen 3.175 N/A GLU 107.A N PHE 104.A O no hydrogen 3.045 N/A ILE 108.A N PHE 104.A O no hydrogen 2.931 N/A MET 112.A N ILE 108.A O no hydrogen 2.979 N/A GLN 113.A N ASP 109.A O no hydrogen 3.356 N/A SER 114.A N PRO 110.A O no hydrogen 3.107 N/A SER 114.A OG PRO 110.A O no hydrogen 3.271 N/A LEU 115.A N VAL 111.A O no hydrogen 3.247 N/A GLY 116.A N MET 112.A O no hydrogen 3.141 N/A