Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PRO 5.A O no hydrogen 3.024 N/A ILE 10.A N LEU 6.A O no hydrogen 2.816 N/A HIS 11.A N GLY 7.A O no hydrogen 3.102 N/A MET 12.A N ARG 8.A O no hydrogen 2.933 N/A VAL 13.A N LEU 9.A O no hydrogen 2.962 N/A ASN 14.A N ILE 10.A O no hydrogen 2.942 N/A GLN 15.A N HIS 11.A O no hydrogen 2.747 N/A LYS 16.A N MET 12.A O no hydrogen 3.035 N/A LYS 17.A N VAL 13.A O no hydrogen 3.013 N/A LYS 17.A NZ ASP 18.A OD1 no hydrogen 3.036 N/A ASP 18.A N ASN 14.A O no hydrogen 3.056 N/A ARG 19.A N GLN 15.A O no hydrogen 2.954 N/A LEU 20.A N LYS 16.A O no hydrogen 3.018 N/A LEU 21.A N LYS 17.A O no hydrogen 2.859 N/A ASN 22.A N ASP 18.A O no hydrogen 2.918 N/A GLU 23.A N ARG 19.A O no hydrogen 3.042 N/A TYR 24.A N LEU 20.A O no hydrogen 2.936 N/A LEU 25.A N LEU 21.A O no hydrogen 2.762 N/A SER 26.A N GLU 23.A O no hydrogen 3.327 N/A LEU 28.A N LEU 25.A O no hydrogen 3.064 N/A ASP 29.A N SER 26.A O no hydrogen 3.127 N/A THR 31.A N GLN 34.A OE1 no hydrogen 2.903 N/A ALA 32.A N ASN 22.A OD1 no hydrogen 2.843 N/A GLN 34.A N THR 31.A OG1 no hydrogen 3.022 N/A PHE 35.A N THR 31.A O no hydrogen 2.842 N/A LYS 36.A N ALA 32.A O no hydrogen 2.957 N/A LYS 36.A NZ ASP 18.A OD1 no hydrogen 3.013 N/A LYS 36.A NZ ASP 18.A OD2 no hydrogen 2.971 N/A VAL 37.A N ALA 33.A O no hydrogen 3.202 N/A LEU 38.A N GLN 34.A O no hydrogen 3.030 N/A SER 39.A N PHE 35.A O no hydrogen 3.053 N/A SER 39.A OG PHE 35.A O no hydrogen 2.829 N/A SER 40.A N LYS 36.A O no hydrogen 2.959 N/A SER 40.A OG LYS 36.A O no hydrogen 3.387 N/A ILE 41.A N VAL 37.A O no hydrogen 2.981 N/A ARG 42.A N LEU 38.A O no hydrogen 2.897 N/A ARG 42.A NH1 SER 100.A OG no hydrogen 3.317 N/A SER 43.A N SER 39.A O no hydrogen 3.107 N/A SER 43.A OG SER 39.A O no hydrogen 2.908 N/A SER 43.A OG SER 40.A O no hydrogen 3.166 N/A ALA 44.A N SER 40.A O no hydrogen 3.096 N/A ALA 45.A N ARG 42.A O no hydrogen 3.288 N/A SER 46.A N ALA 44.A O no hydrogen 2.816 N/A ILE 47.A N VAL 90.A O no hydrogen 3.260 N/A LEU 52.A N THR 48.A O no hydrogen 2.790 N/A LYS 53.A N PRO 49.A O no hydrogen 2.827 N/A LYS 54.A N VAL 50.A O no hydrogen 3.277 N/A VAL 55.A N GLU 51.A O no hydrogen 3.026 N/A LEU 56.A N LEU 52.A O no hydrogen 2.861 N/A VAL 58.A N LYS 53.A O no hydrogen 3.364 N/A LEU 63.A N ASP 59.A O no hydrogen 3.052 N/A THR 64.A N LEU 60.A O no hydrogen 3.010 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.907 N/A ARG 65.A N GLY 61.A O no hydrogen 3.270 N/A MET 66.A N ALA 62.A O no hydrogen 3.124 N/A LEU 67.A N LEU 63.A O no hydrogen 2.811 N/A ASP 68.A N THR 64.A O no hydrogen 2.907 N/A ARG 69.A N ARG 65.A O no hydrogen 3.115 N/A ARG 69.A NH2 ASP 29.A OD2 no hydrogen 3.399 N/A LEU 70.A N MET 66.A O no hydrogen 3.121 N/A VAL 71.A N LEU 67.A O no hydrogen 2.982 N/A SER 72.A N ASP 68.A O no hydrogen 3.111 N/A SER 72.A OG ASP 68.A O no hydrogen 2.831 N/A LYS 73.A N ARG 69.A O no hydrogen 3.182 N/A LYS 73.A NZ ASP 29.A O no hydrogen 3.219 N/A LYS 73.A NZ ASP 29.A OD2 no hydrogen 2.715 N/A GLY 74.A N VAL 71.A O no hydrogen 2.922 N/A TRP 75.A N LEU 70.A O no hydrogen 2.925 N/A VAL 76.A N LEU 70.A O no hydrogen 3.236 N/A GLU 77.A N LYS 91.A O no hydrogen 3.001 N/A LEU 79.A N LEU 89.A O no hydrogen 2.672 N/A ASN 81.A N GLY 87.A O no hydrogen 3.184 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.115 N/A LYS 85.A NZ PRO 82.A O no hydrogen 2.708 N/A LEU 89.A N LEU 79.A O no hydrogen 2.948 N/A VAL 90.A N ILE 47.A O no hydrogen 3.098 N/A LYS 91.A N GLU 77.A O no hydrogen 3.191 N/A THR 93.A N TRP 75.A O no hydrogen 3.261 N/A THR 93.A OG1 GLY 74.A O no hydrogen 2.598 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.220 N/A ALA 97.A N THR 93.A O no hydrogen 2.999 N/A ALA 98.A N THR 94.A O no hydrogen 2.999 N/A ILE 99.A N GLY 95.A O no hydrogen 3.121 N/A SER 100.A N GLY 96.A O no hydrogen 3.002 N/A SER 100.A OG GLY 96.A O no hydrogen 2.900 N/A SER 100.A OG ALA 97.A O no hydrogen 3.255 N/A GLU 101.A N ALA 97.A O no hydrogen 2.796 N/A GLN 102.A N ILE 99.A O no hydrogen 3.173 N/A GLN 102.A NE2 GLN 105.A OE1 no hydrogen 2.596 N/A SER 103.A N SER 100.A O no hydrogen 2.894 N/A LEU 106.A N GLN 102.A O no hydrogen 2.913 N/A VAL 107.A N SER 103.A O no hydrogen 3.106 N/A GLY 108.A N HIS 104.A O no hydrogen 2.938 N/A GLN 109.A N GLN 105.A O no hydrogen 2.831 N/A ASP 110.A N GLN 105.A O no hydrogen 3.244 N/A LEU 111.A N LEU 106.A O no hydrogen 2.794 N/A GLN 113.A N GLN 109.A O no hydrogen 2.787 N/A GLU 114.A N ASP 110.A O no hydrogen 3.153 N/A LEU 115.A N LEU 111.A O no hydrogen 2.973 N/A THR 116.A N HIS 112.A O no hydrogen 3.057 N/A THR 116.A OG1 HIS 112.A O no hydrogen 3.090 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.218 N/A LEU 119.A N THR 116.A O no hydrogen 2.851 N/A THR 120.A N GLU 123.A OE2 no hydrogen 2.859 N/A VAL 124.A N THR 120.A O no hydrogen 2.960 N/A ALA 125.A N ALA 121.A O no hydrogen 3.102 N/A THR 126.A N ASP 122.A O no hydrogen 2.878 N/A THR 126.A OG1 ASP 122.A O no hydrogen 2.977 N/A LEU 127.A N GLU 123.A O no hydrogen 2.880 N/A GLU 128.A N VAL 124.A O no hydrogen 2.961 N/A TYR 129.A N ALA 125.A O no hydrogen 2.913 N/A LEU 130.A N THR 126.A O no hydrogen 2.899 N/A LEU 131.A N LEU 127.A O no hydrogen 2.961 N/A LYS 132.A N GLU 128.A O no hydrogen 3.015 N/A LYS 133.A N TYR 129.A O no hydrogen 3.150 N/A VAL 134.A N LEU 130.A O no hydrogen 3.279 N/A VAL 134.A N LEU 131.A O no hydrogen 3.223 N/A LEU 135.A N LYS 132.A O no hydrogen 3.068 N/A