Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vrb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 1.A OE2 no hydrogen 3.105 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.806 N/A VAL 7.A N THR 3.A O no hydrogen 3.218 N/A TRP 8.A N PRO 4.A O no hydrogen 3.118 N/A GLY 9.A N ILE 5.A O no hydrogen 2.742 N/A TRP 10.A N GLN 6.A O no hydrogen 3.045 N/A ASP 11.A N VAL 7.A O no hydrogen 3.259 N/A TYR 12.A N TRP 8.A O no hydrogen 2.909 N/A LEU 13.A N GLY 9.A O no hydrogen 3.095 N/A MET 14.A N TRP 10.A O no hydrogen 2.931 N/A ARG 15.A N ASP 11.A O no hydrogen 2.714 N/A GLN 16.A N TYR 12.A O no hydrogen 2.809 N/A ARG 17.A N LEU 13.A O no hydrogen 2.843 N/A ALA 18.A N MET 14.A O no hydrogen 2.830 N/A LEU 19.A N GLN 16.A O no hydrogen 3.442 N/A LYS 20.A N ARG 17.A O no hydrogen 2.908 N/A ARG 21.A NH1 GLN 16.A OE1 no hydrogen 2.671 N/A ILE 29.A N HIS 26.A O no hydrogen 3.240 N/A TYR 30.A N HIS 26.A O no hydrogen 2.793 N/A TRP 36.A NE1 LYS 31.A O no hydrogen 2.961 N/A MET 37.A N GLN 33.A O no hydrogen 3.105 N/A GLY 40.A N TRP 36.A O no hydrogen 2.916 N/A LEU 41.A N MET 37.A O no hydrogen 2.751 N/A HIS 42.A N VAL 38.A O no hydrogen 2.781 N/A ARG 43.A N SER 39.A O no hydrogen 3.369 N/A VAL 44.A N GLY 40.A O no hydrogen 3.081 N/A THR 45.A N LEU 41.A O no hydrogen 2.696 N/A THR 45.A OG1 LEU 41.A O no hydrogen 3.240 N/A THR 45.A OG1 HIS 42.A O no hydrogen 2.887 N/A THR 45.A OG1 HIS 98.A ND1 no hydrogen 3.259 N/A GLY 46.A N HIS 42.A O no hydrogen 2.876 N/A CYS 47.A N ARG 43.A O no hydrogen 2.571 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.619 N/A ALA 48.A N VAL 44.A O no hydrogen 2.622 N/A MET 49.A N THR 45.A O no hydrogen 3.050 N/A ALA 50.A N GLY 46.A O no hydrogen 3.316 N/A GLY 51.A N CYS 47.A O no hydrogen 2.771 N/A THR 52.A N ALA 48.A O no hydrogen 2.813 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.315 N/A LEU 53.A N MET 49.A O no hydrogen 2.975 N/A LEU 54.A N ALA 50.A O no hydrogen 2.784 N/A LEU 54.A N GLY 51.A O no hydrogen 3.277 N/A ILE 55.A N GLY 51.A O no hydrogen 3.113 N/A GLY 57.A N LEU 53.A O no hydrogen 3.408 N/A VAL 58.A N LEU 54.A O no hydrogen 2.995 N/A PHE 60.A N GLY 56.A O no hydrogen 3.016 N/A SER 61.A N GLY 57.A O no hydrogen 3.282 N/A SER 61.A N VAL 58.A O no hydrogen 3.088 N/A SER 61.A OG GLY 57.A O no hydrogen 3.265 N/A SER 61.A OG VAL 58.A O no hydrogen 2.862 N/A VAL 62.A N VAL 58.A O no hydrogen 2.941 N/A THR 69.A N ASP 66.A OD1 no hydrogen 3.166 N/A THR 69.A OG1 ASP 66.A O no hydrogen 2.872 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.007 N/A PHE 70.A N ASP 66.A O no hydrogen 3.375 N/A VAL 71.A N PHE 67.A O no hydrogen 2.787 N/A GLU 72.A N THR 69.A O no hydrogen 3.299 N/A PHE 73.A N THR 69.A O no hydrogen 2.945 N/A GLY 76.A N GLU 72.A O no hydrogen 2.667 N/A LEU 84.A N PRO 80.A O no hydrogen 3.395 N/A ASP 85.A N TRP 81.A O no hydrogen 2.943 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.873 N/A PHE 87.A N ILE 83.A O no hydrogen 3.456 N/A LYS 88.A N LEU 84.A O no hydrogen 3.219 N/A LYS 88.A NZ ASP 85.A OD2 no hydrogen 2.720 N/A ILE 90.A N THR 86.A O no hydrogen 2.580 N/A ILE 91.A N PHE 87.A O no hydrogen 3.156 N/A ALA 92.A N LYS 88.A O no hydrogen 2.718 N/A PHE 93.A N PHE 89.A O no hydrogen 2.722 N/A ALA 96.A N ALA 92.A O no hydrogen 2.918 N/A PHE 97.A N PHE 93.A O no hydrogen 2.823 N/A HIS 98.A N PRO 94.A O no hydrogen 2.886 N/A HIS 98.A ND1 HIS 42.A O no hydrogen 3.061 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.139 N/A LEU 100.A N ALA 96.A O no hydrogen 3.146 N/A ASN 101.A N PHE 97.A O no hydrogen 2.759 N/A ASN 101.A ND2 HIS 42.A ND1 no hydrogen 2.901 N/A ILE 103.A N THR 99.A O no hydrogen 3.186 N/A ILE 103.A N LEU 100.A O no hydrogen 2.600 N/A ARG 104.A N LEU 100.A O no hydrogen 3.282 N/A ARG 104.A NH1 ASN 101.A OD1 no hydrogen 3.359 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 2.945 N/A PHE 105.A N ASN 101.A O no hydrogen 3.245 N/A ILE 106.A N ILE 103.A O no hydrogen 2.994 N/A GLY 107.A N ILE 103.A O no hydrogen 3.430 N/A PHE 108.A N ARG 104.A O no hydrogen 3.211 N/A ASP 109.A N PHE 105.A O no hydrogen 3.333 N/A MET 110.A N GLY 107.A O no hydrogen 2.437 N/A ALA 111.A N PHE 108.A O no hydrogen 3.051 N/A LYS 112.A N GLY 107.A O no hydrogen 2.865 N/A SER 118.A OG ASP 115.A OD1 no hydrogen 3.032 N/A SER 118.A OG ASP 115.A OD2 no hydrogen 2.766 N/A ILE 119.A N ASP 115.A O no hydrogen 2.906 N/A TYR 120.A N ILE 116.A O no hydrogen 2.905 N/A ARG 121.A N PRO 117.A O no hydrogen 2.905 N/A ALA 123.A N ILE 119.A O no hydrogen 3.238 N/A TYR 124.A N ARG 121.A O no hydrogen 2.834 N/A LEU 125.A N ARG 121.A O no hydrogen 2.616 N/A VAL 126.A N GLY 122.A O no hydrogen 2.778 N/A LEU 127.A N ALA 123.A O no hydrogen 3.290 N/A GLY 128.A N TYR 124.A O no hydrogen 2.745 N/A LEU 129.A N LEU 125.A O no hydrogen 3.218 N/A ALA 130.A N VAL 126.A O no hydrogen 2.925 N/A ALA 131.A N LEU 127.A O no hydrogen 3.346 N/A LEU 132.A N GLY 128.A O no hydrogen 2.957 N/A LEU 132.A N LEU 129.A O no hydrogen 3.024 N/A ILE 133.A N LEU 129.A O no hydrogen 3.049 N/A SER 134.A N ALA 130.A O no hydrogen 2.856 N/A LEU 135.A N ALA 131.A O no hydrogen 3.223 N/A ALA 136.A N LEU 132.A O no hydrogen 3.020 N/A VAL 137.A N ILE 133.A O no hydrogen 3.026 N/A VAL 138.A N LEU 135.A O no hydrogen 3.186 N/A VAL 139.A N LEU 135.A O no hydrogen 2.766 N/A TYR 140.A N ALA 136.A O no hydrogen 3.291 N/A TRP 143.A N VAL 139.A O no hydrogen 2.867 N/A TRP 143.A N TYR 140.A O no hydrogen 3.078 N/A GLU 144.A N TYR 140.A O no hydrogen 3.180 N/A ARG 145.A N PRO 141.A O no hydrogen 2.882 N/A HIS 146.A N TRP 143.A O no hydrogen 2.919 N/A LYS 147.A N TRP 143.A O no hydrogen 2.868 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 3.377 N/A ALA 149.A N HIS 146.A O no hydrogen 2.798 N/A