Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 47.A OD2 no hydrogen 2.857 N/A ALA 2.A N HIS 45.A O no hydrogen 3.351 N/A CYS 3.A N ILE 11.A O no hydrogen 3.063 N/A LYS 4.A N PHE 43.A O no hydrogen 2.909 N/A LYS 4.A NZ ASP 100.A OD2 no hydrogen 2.709 N/A THR 5.A N THR 9.A O no hydrogen 2.859 N/A THR 5.A OG1 THR 9.A O no hydrogen 3.395 N/A ALA 6.A N GLN 41.A O no hydrogen 2.694 N/A GLY 8.A N THR 5.A O no hydrogen 3.308 N/A ILE 11.A N CYS 3.A O no hydrogen 2.780 N/A GLY 15.A N PRO 12.A O no hydrogen 3.067 N/A GLY 16.A N GLN 143.A O no hydrogen 3.037 N/A ALA 18.A N VAL 145.A O no hydrogen 2.979 N/A VAL 20.A N ASN 147.A O no hydrogen 2.706 N/A VAL 22.A N TYR 149.A O no hydrogen 2.899 N/A LEU 24.A N ASN 152.A OD1 no hydrogen 3.082 N/A VAL 28.A N VAL 155.A O no hydrogen 3.075 N/A ASN 29.A N GLN 32.A OE1 no hydrogen 2.651 N/A ASN 29.A ND2 GLN 32.A OE1 no hydrogen 3.299 N/A GLN 32.A N ASN 29.A O no hydrogen 3.027 N/A LEU 34.A N LEU 109.A O no hydrogen 2.678 N/A VAL 36.A N LEU 107.A O no hydrogen 2.851 N/A LEU 38.A N VAL 105.A O no hydrogen 2.763 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.105 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.711 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.252 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.323 N/A GLN 41.A N LEU 38.A O no hydrogen 2.842 N/A GLN 41.A NE2 TYR 21.A O no hydrogen 2.790 N/A ILE 42.A N LEU 38.A O no hydrogen 2.833 N/A PHE 43.A N LYS 4.A O no hydrogen 2.981 N/A CYS 44.A N LYS 101.A O no hydrogen 2.786 N/A HIS 45.A N ALA 2.A O no hydrogen 3.219 N/A HIS 45.A NE2 ASP 47.A OD1 no hydrogen 3.129 N/A ASN 46.A N SER 97.A O no hydrogen 2.910 N/A ASN 46.A ND2 ILE 52.A O no hydrogen 2.831 N/A ASN 46.A ND2 TYR 95.A O no hydrogen 2.924 N/A TYR 48.A N ASN 46.A OD1 no hydrogen 2.757 N/A THR 51.A N TYR 48.A O no hydrogen 3.212 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.327 N/A THR 53.A N ASN 136.A OD1 no hydrogen 2.675 N/A ASP 54.A N TYR 95.A O no hydrogen 3.386 N/A TYR 55.A N THR 134.A O no hydrogen 2.781 N/A VAL 56.A N VAL 93.A O no hydrogen 2.848 N/A THR 57.A N ARG 132.A O no hydrogen 2.894 N/A THR 57.A OG1 GLU 89.A OE1 no hydrogen 2.573 N/A LEU 58.A N THR 90.A OG1.A no hydrogen 2.809 N/A LEU 58.A N THR 90.A OG1.B no hydrogen 2.806 N/A GLN 59.A N ILE 130.A O no hydrogen 2.783 N/A GLY 61.A N THR 86.A OG1 no hydrogen 2.872 N/A SER 62.A N VAL 128.A O no hydrogen 2.967 N/A TYR 64.A N ILE 126.A O no hydrogen 2.952 N/A LEU 68.A N TYR 64.A O no hydrogen 3.172 N/A SER 69.A N GLY 65.A O no hydrogen 2.882 N/A SER 69.A OG GLY 66.A O no hydrogen 3.455 N/A ASN 70.A N GLY 66.A O no hydrogen 2.771 N/A ASN 70.A ND2 GLY 66.A O no hydrogen 3.506 N/A ASN 70.A ND2 ALA 119.A O no hydrogen 2.992 N/A PHE 71.A N VAL 67.A O no hydrogen 3.133 N/A SER 72.A N THR 110.A O no hydrogen 2.786 N/A THR 74.A N TYR 108.A O no hydrogen 2.963 N/A VAL 75.A N TYR 82.A O no hydrogen 2.754 N/A LYS 76.A N ALA 106.A O no hydrogen 2.793 N/A LYS 76.A NZ GLY 79.A O no hydrogen 3.341 N/A TYR 77.A N SER 80.A O no hydrogen 2.852 N/A TYR 77.A OH VAL 56.A O no hydrogen 2.632 N/A SER 78.A N PRO 104.A O no hydrogen 3.008 N/A SER 80.A N TYR 77.A O no hydrogen 3.179 N/A TYR 82.A N VAL 75.A O no hydrogen 2.806 N/A PHE 84.A N GLY 73.A O no hydrogen 3.014 N/A THR 86.A N GLY 61.A O no hydrogen 3.049 N/A THR 86.A OG1 GLY 61.A O no hydrogen 3.305 N/A THR 90.A N.A LEU 58.A O no hydrogen 3.044 N/A THR 90.A N.B LEU 58.A O no hydrogen 3.044 N/A THR 90.A OG1.A LEU 58.A O no hydrogen 3.387 N/A THR 90.A OG1.A PRO 91.A O no hydrogen 2.958 N/A THR 90.A OG1.B LEU 58.A O no hydrogen 3.387 N/A THR 90.A OG1.B PRO 91.A O no hydrogen 2.952 N/A VAL 93.A N VAL 56.A O no hydrogen 2.784 N/A TYR 95.A N ASP 54.A O no hydrogen 2.924 N/A TYR 95.A OH PRO 102.A O no hydrogen 2.856 N/A ARG 98.A NE ASP 47.A O no hydrogen 2.674 N/A ARG 98.A NH1 ASP 47.A O no hydrogen 2.901 N/A THR 99.A N SER 97.A OG no hydrogen 2.994 N/A THR 99.A OG1 SER 97.A OG no hydrogen 3.357 N/A LYS 101.A N CYS 44.A O no hydrogen 2.660 N/A LYS 101.A NZ VAL 94.A O no hydrogen 2.508 N/A TRP 103.A N ILE 42.A O no hydrogen 2.746 N/A TRP 103.A NE1 TYR 77.A OH no hydrogen 3.118 N/A VAL 105.A N TRP 103.A O no hydrogen 2.823 N/A ALA 106.A N LYS 76.A O no hydrogen 2.987 N/A LEU 107.A N VAL 36.A O no hydrogen 2.846 N/A TYR 108.A N THR 74.A O no hydrogen 2.809 N/A LEU 109.A N LEU 34.A O no hydrogen 2.743 N/A THR 110.A N SER 72.A O no hydrogen 2.764 N/A THR 110.A OG1 GLN 32.A O no hydrogen 2.697 N/A VAL 112.A N ASN 70.A O no hydrogen 2.962 N/A ALA 115.A N VAL 112.A O no hydrogen 3.302 N/A ALA 119.A N VAL 154.A O no hydrogen 2.895 N/A ILE 120.A N VAL 154.A O no hydrogen 3.308 N/A ALA 122.A N ASP 153.A OD1 no hydrogen 2.772 N/A GLY 123.A N ALA 150.A O no hydrogen 2.581 N/A SER 124.A N LYS 121.A O no hydrogen 3.204 N/A SER 124.A OG LYS 121.A O no hydrogen 2.876 N/A ILE 126.A N ILE 148.A O no hydrogen 2.810 N/A ALA 127.A N ILE 148.A O no hydrogen 3.355 N/A VAL 128.A N SER 62.A O no hydrogen 2.945 N/A LEU 129.A N TRP 146.A O no hydrogen 2.886 N/A ILE 130.A N ARG 60.A O no hydrogen 2.890 N/A LEU 131.A N PHE 144.A O no hydrogen 2.765 N/A ARG 132.A N THR 57.A O no hydrogen 3.010 N/A ARG 132.A NE ASP 141.A OD1 no hydrogen 2.830 N/A ARG 132.A NH1 GLU 89.A OE1 no hydrogen 3.399 N/A ARG 132.A NH1 GLU 89.A OE2 no hydrogen 2.982 N/A ARG 132.A NH2 ASP 141.A OD1 no hydrogen 3.561 N/A ARG 132.A NH2 ASP 141.A OD2 no hydrogen 2.615 N/A GLN 133.A N PHE 142.A O no hydrogen 2.820 N/A GLN 133.A NE2 THR 134.A O no hydrogen 3.421 N/A THR 134.A N TYR 55.A O no hydrogen 2.906 N/A ASN 135.A ND2 ASN 138.A OD1 no hydrogen 3.051 N/A ASN 136.A N THR 53.A O no hydrogen 2.937 N/A TYR 137.A N ASN 135.A OD1 no hydrogen 2.851 N/A ASN 138.A N ASN 135.A OD1 no hydrogen 2.934 N/A ASN 138.A ND2 ASP 140.A OD1 no hydrogen 3.519 N/A ASP 140.A N ASN 138.A OD1 no hydrogen 3.039 N/A PHE 142.A N GLN 133.A O no hydrogen 2.939 N/A PHE 144.A N LEU 131.A O no hydrogen 2.727 N/A VAL 145.A N GLY 16.A O no hydrogen 2.916 N/A TRP 146.A N LEU 129.A O no hydrogen 2.813 N/A ASN 147.A N ALA 18.A O no hydrogen 2.947 N/A ASN 147.A ND2 ASN 19.A OD1 no hydrogen 3.101 N/A ILE 148.A N ALA 127.A O no hydrogen 2.806 N/A TYR 149.A N VAL 20.A O no hydrogen 2.729 N/A ALA 150.A N SER 124.A O no hydrogen 2.959 N/A ASN 151.A N VAL 22.A O no hydrogen 2.905 N/A ASN 152.A ND2 LEU 24.A O no hydrogen 2.785 N/A ASN 152.A ND2 ASP 153.A O no hydrogen 2.877 N/A VAL 154.A N ILE 120.A O no hydrogen 2.886 N/A VAL 155.A N PRO 26.A O no hydrogen 2.728 N/A VAL 156.A N GLY 117.A O no hydrogen 2.878 N/A