Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 77.A O no hydrogen 3.537 N/A VAL 4.A N LEU 47.A O no hydrogen 2.838 N/A TYR 6.A N TYR 45.A O no hydrogen 3.086 N/A TYR 6.A OH GLU 83.A OE2 no hydrogen 2.893 N/A VAL 8.A N LEU 43.A O no hydrogen 2.731 N/A THR 9.A N GLU 20.A OE1 no hydrogen 3.090 N/A THR 9.A OG1 SER 18.A OG no hydrogen 2.762 N/A THR 9.A OG1 GLU 20.A OE1 no hydrogen 3.488 N/A SER 10.A N GLY 41.A O no hydrogen 2.551 N/A PHE 11.A N SER 18.A O no hydrogen 2.868 N/A ASN 12.A ND2 PRO 117.A O no hydrogen 3.449 N/A SER 13.A N GLN 16.A O no hydrogen 2.747 N/A SER 13.A OG GLN 16.A O no hydrogen 2.829 N/A GLN 16.A N SER 13.A OG no hydrogen 2.772 N/A MET 17.A N VAL 59.A O no hydrogen 2.869 N/A SER 18.A N PHE 11.A O no hydrogen 2.829 N/A SER 18.A OG THR 9.A OG1 no hydrogen 2.762 N/A HIS 19.A N LEU 57.A O no hydrogen 2.811 N/A HIS 19.A NE2 PHE 112.A O no hydrogen 2.756 N/A LEU 21.A N PHE 55.A O no hydrogen 2.976 N/A LEU 22.A N TYR 45.A OH no hydrogen 3.255 N/A SER 24.A N TRP 29.A O no hydrogen 3.206 N/A VAL 25.A N ASN 51.A O no hydrogen 3.161 N/A LYS 27.A N SER 24.A OG no hydrogen 3.166 N/A ARG 28.A N SER 24.A O no hydrogen 2.794 N/A ARG 28.A NH1 GLU 134.A O no hydrogen 3.015 N/A VAL 31.A N LEU 22.A O no hydrogen 3.171 N/A LYS 32.A NZ VAL 125.A O no hydrogen 2.942 N/A PHE 34.A N ALA 44.A O no hydrogen 3.216 N/A SER 37.A N LEU 42.A O no hydrogen 2.971 N/A TYR 40.A N SER 37.A O no hydrogen 3.154 N/A GLY 41.A N SER 37.A O no hydrogen 2.614 N/A LEU 42.A N SER 37.A O no hydrogen 3.231 N/A LEU 43.A N VAL 8.A O no hydrogen 2.897 N/A ALA 44.A N GLU 35.A O no hydrogen 3.031 N/A TYR 45.A N TYR 6.A O no hydrogen 2.639 N/A LEU 47.A N VAL 4.A O no hydrogen 2.996 N/A LEU 48.A N TYR 52.A OH no hydrogen 3.297 N/A GLY 50.A N VAL 75.A O no hydrogen 3.310 N/A TYR 52.A N VAL 73.A O no hydrogen 2.928 N/A TYR 52.A OH LEU 48.A O no hydrogen 2.729 N/A ILE 53.A N PHE 23.A O no hydrogen 2.701 N/A LYS 54.A N ALA 71.A O no hydrogen 2.674 N/A PHE 55.A N LEU 21.A O no hydrogen 2.812 N/A GLY 56.A N GLU 69.A O no hydrogen 2.849 N/A LEU 57.A N HIS 19.A O no hydrogen 2.642 N/A TYR 58.A N ARG 67.A O no hydrogen 2.792 N/A TYR 58.A OH GLU 20.A OE2 no hydrogen 2.654 N/A VAL 59.A N MET 17.A O no hydrogen 2.776 N/A LEU 60.A N TYR 65.A O no hydrogen 3.133 N/A LYS 61.A NZ ASN 12.A OD1 no hydrogen 3.127 N/A LYS 61.A NZ SER 13.A O no hydrogen 2.823 N/A GLN 63.A N LEU 60.A O no hydrogen 3.151 N/A TYR 65.A OH GLU 90.A OE2 no hydrogen 2.850 N/A ALA 66.A N THR 91.A O no hydrogen 3.095 N/A ARG 67.A N TYR 58.A O no hydrogen 2.784 N/A ARG 67.A NH1 GLU 69.A OE2 no hydrogen 3.470 N/A PHE 68.A N ILE 89.A O no hydrogen 3.289 N/A GLU 69.A N GLY 56.A O no hydrogen 2.736 N/A ILE 70.A N TYR 87.A O no hydrogen 2.714 N/A ALA 71.A N LYS 54.A O no hydrogen 2.959 N/A TRP 72.A N ARG 84.A O no hydrogen 3.115 N/A VAL 73.A N TYR 52.A O no hydrogen 2.862 N/A HIS 74.A N GLU 82.A O no hydrogen 3.281 N/A VAL 75.A N GLY 50.A O no hydrogen 2.854 N/A ASP 76.A N LYS 80.A O no hydrogen 3.014 N/A LYS 77.A NZ LYS 77.A O no hydrogen 3.558 N/A ASP 78.A N ASP 76.A OD2 no hydrogen 3.325 N/A GLY 79.A N ASP 76.A O no hydrogen 3.241 N/A LYS 80.A NZ GLU 82.A OE1 no hydrogen 3.068 N/A GLU 82.A N HIS 74.A O no hydrogen 3.108 N/A VAL 86.A N ILE 70.A O no hydrogen 2.898 N/A TYR 87.A N ILE 70.A O no hydrogen 3.099 N/A TYR 87.A OH GLU 148.A OE2 no hydrogen 3.087 N/A SER 88.A OG GLU 69.A OE2 no hydrogen 2.851 N/A ILE 89.A N PHE 68.A O no hydrogen 2.952 N/A THR 91.A N ALA 66.A O no hydrogen 3.042 N/A TYR 92.A N THR 91.A OG1 no hydrogen 2.430 N/A TRP 93.A N ASP 64.A O no hydrogen 2.743 N/A HIS 94.A N ASP 64.A OD1 no hydrogen 3.045 N/A HIS 94.A ND1 ASP 64.A OD2 no hydrogen 2.831 N/A ILE 95.A N TYR 92.A O no hydrogen 3.139 N/A ILE 97.A N TRP 93.A O no hydrogen 3.243 N/A ASP 98.A N ILE 95.A O no hydrogen 3.210 N/A ILE 99.A N ILE 95.A O no hydrogen 3.421 N/A ASN 101.A N ASP 98.A O no hydrogen 2.629 N/A ASP 102.A N ILE 99.A O no hydrogen 2.975 N/A CYS 105.A N ASP 102.A O no hydrogen 3.156 N/A CYS 105.A SG PRO 106.A O no hydrogen 3.377 N/A ALA 110.A N PRO 106.A O no hydrogen 2.951 N/A LYS 111.A N TYR 107.A O no hydrogen 2.868 N/A PHE 112.A N VAL 108.A O no hydrogen 2.943 N/A ILE 113.A N LEU 109.A O no hydrogen 3.101 N/A GLU 114.A N ALA 110.A O no hydrogen 2.978 N/A MET 115.A N LYS 111.A O no hydrogen 2.780 N/A ARG 116.A NE ILE 113.A O no hydrogen 3.488 N/A GLU 120.A N ASN 12.A O no hydrogen 3.157 N/A THR 122.A OG1 ALA 123.A O no hydrogen 3.476 N/A ALA 123.A N SER 10.A OG no hydrogen 3.302 N/A SER 128.A OG GLU 126.A O no hydrogen 2.643 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.504 N/A GLN 138.A N ASP 135.A OD1 no hydrogen 3.426 N/A GLN 138.A NE2 SER 142.A OG no hydrogen 2.687 N/A MET 139.A N ASP 135.A O no hydrogen 3.302 N/A VAL 140.A N ASP 136.A O no hydrogen 3.414 N/A SER 142.A N GLN 138.A O no hydrogen 2.991 N/A SER 142.A N MET 139.A O no hydrogen 3.070 N/A SER 142.A OG GLU 134.A OE2 no hydrogen 3.156 N/A SER 142.A OG GLN 138.A O no hydrogen 3.293 N/A ILE 143.A N MET 139.A O no hydrogen 3.170 N/A LYS 144.A N VAL 140.A O no hydrogen 2.686 N/A LYS 144.A NZ GLU 141.A OE2 no hydrogen 3.089 N/A ARG 145.A N GLU 141.A O no hydrogen 2.984 N/A TYR 146.A N SER 142.A O no hydrogen 3.313 N/A TYR 146.A OH ASP 102.A OD2 no hydrogen 3.140 N/A LEU 147.A N ILE 143.A O no hydrogen 2.923 N/A GLU 148.A N LYS 144.A O no hydrogen 2.957 N/A ARG 149.A N ARG 145.A O no hydrogen 2.801 N/A LYS 150.A N TYR 146.A O no hydrogen 2.973 N/A LYS 150.A N LEU 147.A O no hydrogen 3.224 N/A ILE 151.A N GLU 148.A O no hydrogen 3.096 N/A ALA 152.A N ARG 149.A O no hydrogen 3.257 N/A