Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 115.A OD1 no hydrogen 2.679 N/A GLU 4.A N ASP 1.A OD2 no hydrogen 3.163 N/A ILE 5.A N ASP 1.A O no hydrogen 3.134 N/A VAL 6.A N ASN 2.A O no hydrogen 2.984 N/A MET 7.A N ARG 3.A O no hydrogen 2.831 N/A LYS 8.A N GLU 4.A O no hydrogen 2.888 N/A TYR 9.A N ILE 5.A O no hydrogen 3.029 N/A TYR 9.A OH GLU 85.A OE1 no hydrogen 2.475 N/A ILE 10.A N VAL 6.A O no hydrogen 2.968 N/A SER 11.A N MET 7.A O no hydrogen 2.925 N/A SER 11.A OG TRP 21.A O no hydrogen 2.782 N/A TYR 12.A N LYS 8.A O no hydrogen 3.052 N/A TYR 12.A OH ASP 35.A OD2 no hydrogen 2.646 N/A LYS 13.A N TYR 9.A O no hydrogen 2.919 N/A LYS 13.A NZ GLN 16.A OE1 no hydrogen 2.997 N/A LYS 13.A NZ GLU 85.A OE1 no hydrogen 3.221 N/A LEU 14.A N ILE 10.A O no hydrogen 2.913 N/A SER 15.A N SER 11.A O no hydrogen 2.851 N/A SER 15.A OG TYR 12.A O no hydrogen 2.882 N/A GLN 16.A N TYR 12.A O no hydrogen 3.039 N/A GLN 16.A NE2 ASP 35.A OD1 no hydrogen 2.913 N/A ARG 17.A N LEU 14.A O no hydrogen 2.915 N/A GLY 18.A N SER 15.A O no hydrogen 2.912 N/A TYR 19.A N LEU 14.A O no hydrogen 2.988 N/A VAL 25.A N GLU 22.A O no hydrogen 3.201 N/A HIS 27.A N SER 23.A O no hydrogen 3.205 N/A GLN 28.A N GLU 24.A O no hydrogen 2.959 N/A THR 29.A N VAL 25.A O no hydrogen 2.844 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.649 N/A LEU 30.A N VAL 26.A O no hydrogen 2.837 N/A ARG 31.A N HIS 27.A O no hydrogen 2.905 N/A ARG 31.A NH1 GLU 24.A OE2 no hydrogen 3.411 N/A GLN 32.A N GLN 28.A O no hydrogen 3.069 N/A ALA 33.A N THR 29.A O no hydrogen 2.910 N/A GLY 34.A N LEU 30.A O no hydrogen 2.941 N/A ASP 35.A N ARG 31.A O no hydrogen 2.978 N/A ASP 36.A N GLN 32.A O no hydrogen 2.903 N/A PHE 37.A N ALA 33.A O no hydrogen 2.707 N/A SER 38.A N GLY 34.A O no hydrogen 2.903 N/A SER 38.A OG ASP 35.A O no hydrogen 2.841 N/A LEU 39.A N ASP 36.A O no hydrogen 3.213 N/A ARG 40.A N ASP 36.A O no hydrogen 2.997 N/A ARG 40.A NH1 ASP 36.A OD2 no hydrogen 2.632 N/A TYR 41.A N PHE 37.A O no hydrogen 2.827 N/A PHE 45.A N TYR 41.A O no hydrogen 3.042 N/A ALA 46.A N ARG 42.A O no hydrogen 2.957 N/A GLU 47.A N ARG 43.A O no hydrogen 3.162 N/A MET 48.A N ASP 44.A O no hydrogen 3.129 N/A SER 49.A N PHE 45.A O no hydrogen 2.922 N/A SER 49.A OG PHE 45.A O no hydrogen 3.064 N/A SER 49.A OG ALA 46.A O no hydrogen 3.512 N/A SER 50.A OG GLU 47.A O no hydrogen 3.037 N/A THR 55.A N THR 58.A OG1 no hydrogen 3.298 N/A THR 55.A OG1 THR 58.A OG1 no hydrogen 2.716 N/A THR 58.A N THR 55.A O no hydrogen 3.211 N/A THR 58.A N THR 55.A OG1 no hydrogen 3.278 N/A THR 58.A OG1 HIS 53.A O no hydrogen 3.440 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.444 N/A THR 58.A OG1 THR 55.A OG1 no hydrogen 2.716 N/A SER 62.A N THR 58.A O no hydrogen 2.983 N/A SER 62.A OG LEU 52.A O no hydrogen 3.397 N/A SER 62.A OG THR 58.A O no hydrogen 3.148 N/A PHE 63.A N ALA 59.A O no hydrogen 2.942 N/A ALA 64.A N TYR 60.A O no hydrogen 2.889 N/A THR 65.A N ALA 61.A O no hydrogen 2.933 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.858 N/A VAL 66.A N SER 62.A O no hydrogen 3.208 N/A VAL 67.A N PHE 63.A O no hydrogen 2.997 N/A GLU 68.A N ALA 64.A O no hydrogen 2.856 N/A GLU 69.A N THR 65.A O no hydrogen 3.086 N/A LEU 70.A N VAL 66.A O no hydrogen 2.930 N/A PHE 71.A N VAL 67.A O no hydrogen 3.160 N/A ARG 72.A N GLU 69.A O no hydrogen 3.507 N/A GLY 74.A N PHE 71.A O no hydrogen 3.112 N/A ARG 79.A N ASN 76.A OD1 no hydrogen 2.898 N/A ARG 79.A NH1 ASP 73.A OD1 no hydrogen 2.772 N/A ARG 79.A NH1 GLY 74.A O no hydrogen 2.973 N/A ARG 79.A NH2 ASP 73.A OD1 no hydrogen 3.513 N/A ILE 80.A N ASN 76.A O no hydrogen 3.129 N/A VAL 81.A N TRP 77.A O no hydrogen 2.908 N/A ALA 82.A N GLY 78.A O no hydrogen 2.982 N/A PHE 83.A N ARG 79.A O no hydrogen 2.788 N/A PHE 84.A N ILE 80.A O no hydrogen 3.189 N/A GLU 85.A N VAL 81.A O no hydrogen 2.934 N/A PHE 86.A N ALA 82.A O no hydrogen 2.719 N/A GLY 87.A N PHE 83.A O no hydrogen 2.896 N/A GLY 88.A N PHE 84.A O no hydrogen 2.893 N/A VAL 89.A N GLU 85.A O no hydrogen 2.879 N/A MET 90.A N PHE 86.A O no hydrogen 2.927 N/A CYS 91.A N GLY 87.A O no hydrogen 3.045 N/A CYS 91.A SG GLY 87.A O no hydrogen 3.383 N/A VAL 92.A N GLY 88.A O no hydrogen 3.026 N/A GLU 93.A N VAL 89.A O no hydrogen 2.910 N/A SER 94.A N MET 90.A O no hydrogen 2.805 N/A SER 94.A OG MET 90.A O no hydrogen 2.730 N/A VAL 95.A N CYS 91.A O no hydrogen 2.970 N/A ASN 96.A N VAL 92.A O no hydrogen 2.909 N/A ARG 97.A N GLU 93.A O no hydrogen 3.132 N/A ARG 97.A N SER 94.A O no hydrogen 3.214 N/A ARG 97.A NH2 LEU 54.A O no hydrogen 2.751 N/A GLU 98.A N VAL 95.A O no hydrogen 3.057 N/A MET 99.A N SER 94.A O no hydrogen 2.765 N/A LEU 102.A N MET 99.A O no hydrogen 2.782 N/A VAL 103.A N SER 100.A O no hydrogen 2.952 N/A ASN 105.A ND2 VAL 101.A O no hydrogen 2.978 N/A ILE 106.A N LEU 102.A O no hydrogen 2.787 N/A ALA 107.A N VAL 103.A O no hydrogen 2.956 N/A ALA 108.A N ASP 104.A O no hydrogen 3.099 N/A TRP 109.A N ASN 105.A O no hydrogen 2.978 N/A MET 110.A N ILE 106.A O no hydrogen 2.920 N/A ALA 111.A N ALA 107.A O no hydrogen 2.947 N/A THR 112.A N ALA 108.A O no hydrogen 2.961 N/A THR 112.A OG1 ALA 108.A O no hydrogen 3.169 N/A TYR 113.A N TRP 109.A O no hydrogen 2.943 N/A LEU 114.A N MET 110.A O no hydrogen 2.879 N/A ASN 115.A N ALA 111.A O no hydrogen 2.913 N/A ASP 116.A N THR 112.A O no hydrogen 2.893 N/A HIS 117.A N TYR 113.A O no hydrogen 2.842 N/A LEU 118.A N LEU 114.A O no hydrogen 3.286 N/A ILE 122.A N LEU 118.A O no hydrogen 2.942 N/A GLN 123.A N HIS 119.A O no hydrogen 2.970 N/A ASP 124.A N THR 120.A O no hydrogen 2.992 N/A ASN 125.A N ILE 122.A O no hydrogen 3.081 N/A ASN 125.A ND2 TRP 121.A O no hydrogen 2.914 N/A GLY 127.A N ILE 122.A O no hydrogen 2.921 N/A ALA 130.A N GLY 126.A O no hydrogen 3.261 N/A ALA 130.A N GLY 127.A O no hydrogen 2.916 N/A VAL 132.A N TRP 128.A O no hydrogen 2.948 N/A GLU 133.A N ASP 129.A O no hydrogen 2.982 N/A LEU 134.A N ALA 130.A O no hydrogen 2.971 N/A TYR 135.A N PHE 131.A O no hydrogen 2.943 N/A GLY 136.A N VAL 132.A O no hydrogen 2.846 N/A