Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ggv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N PRO 1.A O no hydrogen 2.971 N/A LYS 6.A NZ GLY 35.A O no hydrogen 2.972 N/A LYS 6.A NZ GLY 71.A O no hydrogen 3.178 N/A GLY 7.A N ARG 55.A O no hydrogen 2.854 N/A ASP 8.A N SER 51.A O no hydrogen 2.948 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.822 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.671 N/A GLY 12.A N MET 32.A O no hydrogen 3.158 N/A TYR 14.A N GLY 30.A O no hydrogen 2.963 N/A TYR 14.A OH THR 10.A O no hydrogen 2.663 N/A ARG 15.A NH1 GLN 26.A OE1 no hydrogen 2.951 N/A ARG 15.A NH1 GLU 92.A O no hydrogen 3.134 N/A ARG 15.A NH2 ARG 95.A O no hydrogen 2.840 N/A ILE 16.A N GLY 28.A O no hydrogen 2.757 N/A THR 18.A N TYR 25.A O no hydrogen 2.933 N/A GLY 20.A N GLY 23.A O no hydrogen 2.685 N/A TYR 25.A N THR 18.A O no hydrogen 2.975 N/A GLN 26.A NE2 VAL 91.A O no hydrogen 2.851 N/A GLN 26.A NE2 GLY 124.A O no hydrogen 2.851 N/A ALA 27.A N ILE 16.A O no hydrogen 2.753 N/A GLY 28.A N ILE 16.A O no hydrogen 3.388 N/A ALA 29.A N SER 126.A O no hydrogen 2.977 N/A GLY 30.A N TYR 14.A O no hydrogen 2.921 N/A VAL 31.A N HIS 38.A O no hydrogen 2.863 N/A MET 32.A N GLY 12.A O no hydrogen 2.807 N/A VAL 33.A N VAL 36.A O no hydrogen 2.980 N/A VAL 36.A N VAL 33.A O no hydrogen 3.023 N/A PHE 37.A N TYR 70.A O no hydrogen 2.943 N/A HIS 38.A N VAL 31.A O no hydrogen 2.766 N/A HIS 38.A ND1 VAL 31.A O no hydrogen 3.107 N/A THR 39.A N LEU 68.A O no hydrogen 2.910 N/A THR 39.A OG1 ALA 29.A O no hydrogen 2.744 N/A THR 39.A OG1 THR 43.A OG1 no hydrogen 2.840 N/A ALA 42.A N ASP 66.A OD1 no hydrogen 3.071 N/A THR 43.A N LEU 40.A O no hydrogen 3.150 N/A THR 43.A OG1 THR 39.A OG1 no hydrogen 2.840 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.949 N/A THR 44.A OG1 TYR 70.A OH no hydrogen 2.661 N/A LYS 45.A N TRP 41.A O no hydrogen 2.792 N/A LYS 45.A NZ ALA 42.A O no hydrogen 2.720 N/A GLY 46.A N THR 44.A OG1 no hydrogen 3.161 N/A ALA 47.A N THR 44.A O no hydrogen 3.024 N/A LEU 49.A N LEU 56.A O no hydrogen 2.901 N/A SER 51.A N GLY 54.A O no hydrogen 2.921 N/A SER 51.A OG ASP 8.A O no hydrogen 2.659 N/A GLY 54.A N SER 51.A O no hydrogen 3.227 N/A ARG 55.A N LYS 5.A O no hydrogen 3.039 N/A ARG 55.A NE ASP 57.A OD2 no hydrogen 3.371 N/A ARG 55.A NH2 ASP 57.A OD1 no hydrogen 2.644 N/A LEU 56.A N LEU 49.A O no hydrogen 2.667 N/A TYR 59.A N CYS 69.A O no hydrogen 2.804 N/A TRP 60.A N CYS 69.A O no hydrogen 3.383 N/A SER 62.A N ARG 67.A O no hydrogen 2.825 N/A GLU 65.A N SER 62.A OG no hydrogen 3.053 N/A ASP 66.A N VAL 63.A O no hydrogen 3.084 N/A ARG 67.A N SER 62.A O no hydrogen 3.009 N/A ARG 67.A NH2 GLU 65.A OE1 no hydrogen 2.741 N/A LEU 68.A N THR 39.A O no hydrogen 2.937 N/A CYS 69.A N TRP 60.A O no hydrogen 2.943 N/A CYS 69.A SG TRP 60.A O no hydrogen 3.748 N/A CYS 69.A SG GLY 72.A O no hydrogen 3.377 N/A TYR 70.A N PHE 37.A O no hydrogen 2.781 N/A TYR 70.A OH THR 44.A OG1 no hydrogen 2.661 N/A TYR 70.A OH ALA 47.A O no hydrogen 2.603 N/A TRP 74.A NE1 GLN 158.A OE1 no hydrogen 3.043 N/A GLN 75.A N HIS 38.A NE2 no hydrogen 3.064 N/A TRP 80.A NE1 ASP 84.A O no hydrogen 2.837 N/A ASN 81.A ND2 ASP 84.A OD2 no hydrogen 2.975 N/A GLN 83.A N ASN 81.A OD1 no hydrogen 3.003 N/A GLN 83.A NE2 ASP 84.A OD1 no hydrogen 2.883 N/A ASP 84.A N ASN 81.A OD1 no hydrogen 3.000 N/A VAL 86.A N THR 102.A O no hydrogen 2.830 N/A GLN 87.A N VAL 131.A O no hydrogen 2.949 N/A GLN 87.A NE2 GLN 101.A OE1 no hydrogen 2.947 N/A MET 88.A N VAL 100.A O no hydrogen 2.866 N/A ILE 89.A N PRO 129.A O no hydrogen 2.912 N/A VAL 90.A N LYS 98.A O no hydrogen 2.790 N/A VAL 91.A N SER 128.A OG no hydrogen 3.142 N/A ARG 95.A N GLU 92.A O no hydrogen 3.054 N/A LYS 98.A N VAL 90.A O no hydrogen 3.434 N/A ASN 99.A ND2 GLN 87.A OE1 no hydrogen 2.829 N/A VAL 100.A N MET 88.A O no hydrogen 2.978 N/A GLN 101.A NE2 GLU 85.A OE1 no hydrogen 2.698 N/A THR 102.A N VAL 86.A O no hydrogen 2.928 N/A LYS 103.A NZ GLN 83.A O no hydrogen 2.647 N/A GLY 105.A N ALA 116.A O no hydrogen 2.756 N/A PHE 107.A N ILE 114.A O no hydrogen 2.802 N/A ILE 114.A N PHE 107.A O no hydrogen 3.385 N/A ALA 116.A N GLY 105.A O no hydrogen 2.759 N/A VAL 117.A N SER 154.A O no hydrogen 2.775 N/A PHE 121.A N TYR 141.A OH no hydrogen 2.961 N/A THR 123.A OG1 ASN 143.A OD1.A no hydrogen 2.714 N/A THR 125.A N PRO 122.A O no hydrogen 3.011 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.912 N/A SER 126.A N THR 123.A O no hydrogen 2.962 N/A SER 126.A OG THR 123.A O no hydrogen 2.553 N/A SER 126.A OG ASN 143.A OD1.A no hydrogen 3.331 N/A GLY 127.A N TYR 141.A O no hydrogen 2.934 N/A SER 128.A N THR 125.A O no hydrogen 3.007 N/A SER 128.A OG THR 125.A O no hydrogen 2.678 N/A ILE 130.A N GLY 139.A O no hydrogen 2.845 N/A VAL 131.A N GLN 87.A O no hydrogen 2.777 N/A ASP 132.A N ASP 136.A O no hydrogen 3.011 N/A LYS 133.A NZ ASP 84.A OD2 no hydrogen 2.676 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.085 N/A GLY 135.A N ASP 132.A O no hydrogen 2.813 N/A ASP 136.A N ASP 132.A OD1 no hydrogen 3.028 N/A ILE 138.A N ILE 130.A O no hydrogen 2.813 N/A LEU 140.A N VAL 157.A O no hydrogen 2.773 N/A TYR 141.A N SER 128.A O no hydrogen 2.750 N/A TYR 141.A OH LEU 119.A O no hydrogen 2.807 N/A GLY 142.A N ALA 155.A O no hydrogen 2.905 N/A VAL 145.A N ILE 153.A O no hydrogen 2.755 N/A MET 147.A N SER 151.A O no hydrogen 2.723 N/A GLY 150.A N MET 147.A O no hydrogen 2.824 N/A SER 151.A N ASN 149.A OD1 no hydrogen 3.110 N/A SER 151.A OG ASN 149.A OD1 no hydrogen 2.724 N/A ILE 153.A N VAL 145.A O no hydrogen 3.070 N/A SER 154.A N VAL 117.A O no hydrogen 2.849 N/A SER 154.A OG GLY 142.A O no hydrogen 3.222 N/A ILE 156.A N GLY 115.A O no hydrogen 2.976 N/A VAL 157.A N LEU 140.A O no hydrogen 2.843 N/A GLN 158.A NE2 HIS 78.A O no hydrogen 2.744 N/A GLY 159.A N GLN 158.A OE1 no hydrogen 3.053 N/A ARG 161.A NH1 GLU 34.A OE1 no hydrogen 3.003 N/A ARG 161.A NH2 GLU 34.A OE2 no hydrogen 2.701 N/A ARG 161.A NH2 GLN 75.A O no hydrogen 2.797 N/A MET 162.A N TRP 74.A O no hydrogen 2.772 N/A