Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 23.A O no hydrogen 2.887 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 3.041 N/A SER 6.A N TYR 21.A O no hydrogen 3.113 N/A LEU 10.A N LYS 104.A O no hydrogen 2.997 N/A ILE 12.A N SER 106.A O no hydrogen 3.008 N/A GLU 14.A N LYS 108.A O no hydrogen 2.889 N/A GLY 15.A N ALA 78.A O no hydrogen 2.842 N/A GLU 16.A N GLN 13.A O no hydrogen 3.048 N/A LEU 18.A N ILE 75.A O no hydrogen 3.134 N/A VAL 20.A N LEU 73.A O no hydrogen 2.765 N/A TYR 21.A N SER 6.A O no hydrogen 2.829 N/A CYS 22.A N SER 71.A O no hydrogen 2.766 N/A ASN 23.A N GLU 4.A O no hydrogen 2.702 N/A ASN 23.A ND2 ASP 70.A OD1 no hydrogen 2.977 N/A SER 24.A N LYS 69.A O no hydrogen 2.718 N/A SER 24.A OG LEU 2.A O no hydrogen 3.488 N/A SER 24.A OG SER 26.A O no hydrogen 2.787 N/A SER 25.A N LEU 2.A O no hydrogen 3.481 N/A SER 25.A OG LEU 2.A O no hydrogen 3.417 N/A SER 26.A N SER 24.A OG no hydrogen 3.093 N/A PHE 28.A N ARG 68.A O no hydrogen 2.859 N/A SER 29.A N ALA 91.A O no hydrogen 2.954 N/A SER 30.A OG GLN 32.A OE1 no hydrogen 3.289 N/A LEU 31.A N VAL 48.A O no hydrogen 2.952 N/A GLN 32.A N ALA 89.A O no hydrogen 2.810 N/A TRP 33.A N VAL 46.A O no hydrogen 3.000 N/A TRP 33.A NE1 SER 71.A OG no hydrogen 3.051 N/A TYR 34.A N LEU 87.A O no hydrogen 2.812 N/A ARG 35.A N VAL 43.A O no hydrogen 2.915 N/A GLN 36.A N LEU 85.A O no hydrogen 2.825 N/A GLU 40.A N GLU 37.A O no hydrogen 3.047 N/A VAL 43.A N ARG 35.A O no hydrogen 2.780 N/A LEU 45.A N TRP 33.A O no hydrogen 2.712 N/A VAL 48.A N LEU 31.A O no hydrogen 2.767 N/A VAL 49.A N GLU 53.A OE2 no hydrogen 2.706 N/A THR 50.A N GLU 53.A OE2 no hydrogen 3.195 N/A GLY 52.A N PHE 64.A O no hydrogen 2.757 N/A GLU 53.A N THR 50.A O no hydrogen 2.938 N/A LYS 55.A N PHE 62.A O no hydrogen 2.854 N/A LYS 56.A NZ LYS 58.A O no hydrogen 2.733 N/A LEU 57.A N LEU 60.A O no hydrogen 2.853 N/A ARG 59.A NH1 THR 76.A O no hydrogen 3.261 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.928 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.629 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.281 N/A LEU 60.A N LEU 57.A O no hydrogen 2.934 N/A THR 61.A N HIS 74.A O no hydrogen 2.886 N/A PHE 62.A N LYS 55.A O no hydrogen 2.807 N/A GLN 63.A N SER 72.A O no hydrogen 3.183 N/A PHE 64.A N GLU 53.A O no hydrogen 2.920 N/A GLY 65.A N ASP 70.A O no hydrogen 2.823 N/A ARG 68.A N GLY 65.A O no hydrogen 2.978 N/A ARG 68.A NH1 PHE 28.A O no hydrogen 3.356 N/A SER 71.A N CYS 22.A O no hydrogen 2.829 N/A SER 71.A OG GLN 63.A O no hydrogen 2.708 N/A SER 72.A N GLN 63.A O no hydrogen 3.104 N/A LEU 73.A N VAL 20.A O no hydrogen 2.827 N/A HIS 74.A N THR 61.A O no hydrogen 2.880 N/A ILE 75.A N LEU 18.A O no hydrogen 2.865 N/A THR 76.A N ARG 59.A O no hydrogen 2.845 N/A ALA 77.A N ASN 17.A OD1 no hydrogen 2.827 N/A ALA 78.A N GLU 16.A O no hydrogen 2.831 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.728 N/A ASP 82.A N GLN 79.A O no hydrogen 2.849 N/A THR 83.A N PRO 80.A O no hydrogen 3.150 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.936 N/A GLY 84.A N LEU 105.A O no hydrogen 3.005 N/A LEU 85.A N GLN 36.A O no hydrogen 2.898 N/A TYR 86.A N THR 103.A O no hydrogen 2.850 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.505 N/A LEU 87.A N TYR 34.A O no hydrogen 2.759 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.022 N/A ALA 89.A N GLN 32.A O no hydrogen 2.887 N/A GLY 90.A N ILE 98.A O no hydrogen 3.008 N/A ILE 98.A N GLY 90.A O no hydrogen 2.620 N/A GLY 100.A N CYS 88.A O no hydrogen 2.765 N/A THR 103.A N TYR 86.A O no hydrogen 2.918 N/A THR 103.A OG1 PRO 7.A O no hydrogen 2.674 N/A LYS 104.A N GLN 8.A O no hydrogen 3.042 N/A LEU 105.A N GLY 84.A O no hydrogen 2.801 N/A SER 106.A N LEU 10.A O no hydrogen 2.788 N/A VAL 107.A N THR 83.A OG1 no hydrogen 2.923 N/A LYS 108.A N ILE 12.A O no hydrogen 2.799 N/A ASN 110.A N GLU 14.A OE2 no hydrogen 2.800 N/A ASP 115.A N ASP 136.A O no hydrogen 2.814 N/A ALA 117.A N THR 135.A O no hydrogen 3.010 N/A VAL 118.A N PHE 181.A O no hydrogen 2.939 N/A TYR 119.A N LEU 133.A O no hydrogen 2.754 N/A LEU 121.A N VAL 131.A O no hydrogen 3.001 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 3.077 N/A SER 126.A N ASP 123.A O no hydrogen 2.866 N/A SER 126.A OG LYS 125.A O no hydrogen 2.936 N/A SER 127.A OG ASP 123.A OD2 no hydrogen 3.023 N/A LYS 129.A NZ SER 160.A O no hydrogen 3.354 N/A VAL 131.A N LEU 121.A O no hydrogen 3.126 N/A CYS 132.A N ALA 158.A O no hydrogen 2.954 N/A LEU 133.A N TYR 119.A O no hydrogen 2.734 N/A PHE 134.A N ALA 156.A O no hydrogen 2.771 N/A THR 135.A N ALA 117.A O no hydrogen 2.965 N/A ASP 136.A N ASN 154.A O no hydrogen 3.155 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 2.817 N/A GLN 140.A NE2 SER 139.A OG no hydrogen 2.764 N/A THR 141.A N ASP 138.A O no hydrogen 3.269 N/A THR 141.A OG1 ILE 175.A O no hydrogen 3.514 N/A LYS 144.A NZ ASN 173.A OD1 no hydrogen 3.442 N/A VAL 148.A N ASP 145.A OD1 no hydrogen 3.146 N/A TYR 149.A N TRP 159.A O no hydrogen 2.750 N/A THR 151.A N VAL 157.A O no hydrogen 2.780 N/A ASN 154.A ND2 PRO 109.A O no hydrogen 3.339 N/A ALA 156.A N PHE 134.A O no hydrogen 2.642 N/A VAL 157.A N THR 151.A O no hydrogen 2.879 N/A ALA 158.A N CYS 132.A O no hydrogen 2.882 N/A TRP 159.A N TYR 149.A O no hydrogen 2.853 N/A SER 160.A OG ASP 147.A OD2 no hydrogen 2.717 N/A CYS 167.A SG GLN 120.A OE1 no hydrogen 3.607 N/A ASN 169.A N ALA 166.A O no hydrogen 3.039 N/A ALA 170.A N ALA 166.A O no hydrogen 3.185 N/A PHE 171.A N CYS 167.A O no hydrogen 3.130 N/A ILE 175.A N SER 174.A OG no hydrogen 2.351 N/A THR 180.A OG1 PRO 177.A O no hydrogen 2.734 N/A PHE 181.A N PRO 116.A O no hydrogen 2.746 N/A