Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 167.A O no hydrogen 3.001 N/A ARG 2.A NH2 GLY 169.A O no hydrogen 3.048 N/A VAL 4.A N PHE 165.A O no hydrogen 2.844 N/A LEU 6.A N ALA 163.A O no hydrogen 2.924 N/A SER 7.A OG ASN 28.A OD1 no hydrogen 2.655 N/A ASP 8.A N TYR 5.A O no hydrogen 2.835 N/A LEU 9.A N LEU 6.A O no hydrogen 2.943 N/A LEU 12.A N THR 69.A O no hydrogen 2.782 N/A THR 15.A N THR 67.A O no hydrogen 2.928 N/A THR 15.A OG1 THR 67.A O no hydrogen 3.443 N/A HIS 16.A NE2 LYS 23.A O no hydrogen 2.799 N/A GLY 17.A N ILE 61.A O no hydrogen 2.952 N/A ASP 18.A N HIS 16.A ND1 no hydrogen 3.026 N/A THR 20.A N ASP 18.A OD2 no hydrogen 2.914 N/A LYS 21.A NZ HIS 16.A O no hydrogen 2.762 N/A LYS 21.A NZ ASP 18.A O no hydrogen 2.677 N/A LYS 23.A N THR 20.A O no hydrogen 3.150 N/A ILE 24.A N ASN 35.A OD1 no hydrogen 2.866 N/A GLN 26.A N GLY 59.A O no hydrogen 2.877 N/A GLN 26.A NE2 ILE 24.A O no hydrogen 3.054 N/A LYS 27.A NZ LEU 9.A O no hydrogen 3.542 N/A LYS 27.A NZ ASP 10.A OD1 no hydrogen 3.147 N/A ASN 28.A N GLY 57.A O no hydrogen 2.627 N/A HIS 29.A ND1 LYS 27.A O no hydrogen 2.701 N/A THR 32.A N GLU 157.A OE1 no hydrogen 3.078 N/A THR 32.A OG1 GLU 157.A OE2 no hydrogen 2.541 N/A GLY 34.A N PRO 30.A O no hydrogen 2.893 N/A ASN 35.A N PHE 31.A O no hydrogen 2.983 N/A ASN 35.A ND2 ILE 24.A O no hydrogen 2.863 N/A ASN 35.A ND2 PHE 31.A O no hydrogen 2.940 N/A ASN 36.A N THR 32.A O no hydrogen 3.094 N/A ASN 37.A N GLY 34.A O no hydrogen 2.834 N/A GLN 38.A N PRO 33.A O no hydrogen 2.997 N/A LYS 41.A NZ GLU 55.A OE1 no hydrogen 3.401 N/A LYS 41.A NZ GLU 55.A OE2 no hydrogen 2.929 N/A SER 43.A N ASP 87.A OD1 no hydrogen 2.880 N/A LEU 44.A N SER 52.A O no hydrogen 2.932 N/A LYS 45.A NZ GLU 126.A O no hydrogen 2.797 N/A LYS 45.A NZ GLU 126.A OE1 no hydrogen 2.722 N/A MET 46.A N SER 50.A O no hydrogen 2.776 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.479 N/A GLY 49.A N MET 46.A O no hydrogen 3.240 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.047 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.760 N/A SER 52.A N LEU 44.A O no hydrogen 2.936 N/A PHE 54.A N ILE 42.A O no hydrogen 2.883 N/A LYS 56.A NZ ASP 8.A OD1 no hydrogen 3.455 N/A LYS 56.A NZ ASP 8.A OD2 no hydrogen 2.694 N/A GLY 57.A N ASN 28.A OD1 no hydrogen 2.971 N/A LEU 58.A N TYR 160.A O no hydrogen 2.958 N/A GLY 59.A N GLN 26.A O no hydrogen 2.857 N/A THR 60.A N VAL 158.A O no hydrogen 2.846 N/A THR 60.A OG1 ILE 61.A O no hydrogen 3.369 N/A THR 60.A OG1 SER 66.A OG no hydrogen 3.087 N/A ALA 62.A N ASP 156.A O no hydrogen 3.056 N/A GLY 63.A N SER 147.A O no hydrogen 3.138 N/A SER 66.A N SER 147.A O no hydrogen 2.983 N/A SER 66.A OG THR 15.A O no hydrogen 2.799 N/A SER 66.A OG THR 60.A OG1 no hydrogen 3.087 N/A SER 66.A OG ILE 61.A O no hydrogen 3.373 N/A THR 67.A N THR 15.A OG1 no hydrogen 2.949 N/A ILE 68.A N LEU 145.A O no hydrogen 2.917 N/A THR 69.A N ASN 13.A O no hydrogen 2.929 N/A TYR 70.A N LEU 143.A O no hydrogen 2.812 N/A ILE 72.A N LYS 141.A O no hydrogen 2.899 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.833 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.513 N/A ALA 75.A N ILE 72.A O no hydrogen 3.081 N/A THR 78.A N THR 166.A O no hydrogen 2.842 N/A THR 78.A OG1 THR 166.A O no hydrogen 3.289 N/A LYS 79.A N THR 166.A O no hydrogen 3.370 N/A LYS 79.A NZ ASP 133.A OD1 no hydrogen 2.875 N/A PHE 80.A N LEU 134.A O no hydrogen 2.884 N/A PHE 81.A N LYS 164.A O no hydrogen 2.943 N/A SER 82.A N VAL 132.A O no hydrogen 2.873 N/A SER 82.A OG TYR 83.A O no hydrogen 2.912 N/A SER 82.A OG ALA 161.A O no hydrogen 3.448 N/A TYR 83.A N ALA 161.A O no hydrogen 2.905 N/A LEU 84.A N ILE 130.A O no hydrogen 2.837 N/A GLY 85.A N VAL 159.A O no hydrogen 3.400 N/A ASP 87.A N GLU 157.A O no hydrogen 2.812 N/A ARG 88.A N SER 43.A O no hydrogen 3.021 N/A ARG 88.A NH1 TYR 125.A O no hydrogen 2.689 N/A ARG 88.A NH2 GLU 126.A OE2 no hydrogen 3.103 N/A SER 89.A N ASP 87.A OD2 no hydrogen 2.870 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.709 N/A ALA 90.A N ASP 87.A O no hydrogen 2.960 N/A ILE 93.A N ASN 91.A O no hydrogen 2.814 N/A GLN 96.A N ASN 94.A OD1 no hydrogen 2.816 N/A TYR 97.A N ASN 94.A O no hydrogen 3.004 N/A ALA 98.A N TRP 154.A O no hydrogen 2.913 N/A LYS 99.A N ASP 156.A OD1 no hydrogen 2.967 N/A LYS 99.A NZ GLU 95.A O no hydrogen 2.880 N/A LYS 99.A NZ GLU 95.A OE1 no hydrogen 3.084 N/A LYS 99.A NZ TYR 97.A O no hydrogen 3.200 N/A VAL 100.A N LEU 123.A O no hydrogen 2.908 N/A ASP 101.A N TYR 148.A O no hydrogen 2.855 N/A LYS 102.A NZ GLU 104.A OE2 no hydrogen 3.057 N/A ILE 103.A N THR 115.A OG1 no hydrogen 2.933 N/A GLU 104.A N LYS 146.A O no hydrogen 2.780 N/A VAL 105.A N TYR 113.A O no hydrogen 2.940 N/A VAL 106.A N GLN 144.A O no hydrogen 2.841 N/A VAL 107.A N LYS 110.A O no hydrogen 2.914 N/A ASP 108.A N ARG 142.A O no hydrogen 2.955 N/A LYS 110.A N VAL 107.A O no hydrogen 3.024 N/A ILE 112.A N VAL 105.A O no hydrogen 2.957 N/A TYR 113.A N VAL 105.A O no hydrogen 3.364 N/A THR 115.A N ILE 103.A O no hydrogen 2.921 N/A ILE 116.A N SER 114.A OG no hydrogen 3.100 N/A ASN 117.A N SER 114.A O no hydrogen 3.408 N/A PHE 119.A N THR 115.A O no hydrogen 2.732 N/A GLY 122.A N PHE 119.A O no hydrogen 2.887 N/A LEU 123.A N VAL 100.A O no hydrogen 2.755 N/A THR 124.A N THR 127.A OG1 no hydrogen 2.769 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 2.992 N/A TYR 125.A OH ARG 88.A O no hydrogen 2.683 N/A GLU 126.A N THR 124.A OG1 no hydrogen 3.120 N/A THR 127.A N THR 124.A O no hydrogen 3.179 N/A THR 127.A OG1 THR 124.A O no hydrogen 3.472 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 2.992 N/A ALA 129.A N LYS 45.A O no hydrogen 2.707 N/A ILE 130.A N LEU 84.A O no hydrogen 2.933 N/A VAL 132.A N SER 82.A O no hydrogen 2.750 N/A LEU 134.A N PHE 80.A O no hydrogen 2.853 N/A ASN 135.A ND2 THR 78.A O no hydrogen 3.564 N/A ILE 136.A N THR 78.A O no hydrogen 3.054 N/A GLU 138.A OE1 GLU 138.A OE2 no hydrogen 2.196 N/A GLU 138.A OE2 GLU 138.A OE1 no hydrogen 2.196 N/A ALA 140.A N PRO 137.A O no hydrogen 3.349 N/A LYS 141.A N ASP 108.A OD1 no hydrogen 3.280 N/A LYS 141.A N ASP 108.A OD2 no hydrogen 3.001 N/A ARG 142.A N ASP 108.A OD1 no hydrogen 2.805 N/A ARG 142.A NH1.A LYS 141.A O no hydrogen 2.879 N/A LEU 143.A N TYR 70.A O no hydrogen 2.966 N/A GLN 144.A N VAL 106.A O no hydrogen 2.800 N/A GLN 144.A NE2 THR 69.A OG1 no hydrogen 3.054 N/A LEU 145.A N ILE 68.A O no hydrogen 2.991 N/A LYS 146.A N GLU 104.A O no hydrogen 2.977 N/A SER 147.A N SER 66.A O no hydrogen 2.995 N/A TYR 148.A N LYS 102.A O no hydrogen 2.921 N/A TYR 148.A OH GLU 104.A OE1 no hydrogen 2.657 N/A ALA 149.A N GLY 63.A O no hydrogen 2.745 N/A GLU 151.A OE1.B GLU 151.A OE2.B no hydrogen 2.187 N/A GLU 151.A OE2.B GLU 151.A OE1.B no hydrogen 2.187 N/A THR 153.A OG1 GLY 17.A O no hydrogen 3.332 N/A ASP 156.A N THR 153.A O no hydrogen 2.964 N/A GLU 157.A N GLY 155.A O no hydrogen 2.822 N/A VAL 158.A N ASP 156.A O no hydrogen 2.913 N/A VAL 159.A N GLY 85.A O no hydrogen 2.984 N/A TYR 160.A N LEU 58.A O no hydrogen 2.832 N/A ALA 161.A N TYR 83.A O no hydrogen 2.858 N/A ASP 162.A N LYS 56.A O no hydrogen 2.772 N/A LYS 164.A N PHE 81.A O no hydrogen 2.863 N/A PHE 165.A N VAL 4.A O no hydrogen 2.782 N/A THR 166.A N LYS 79.A O no hydrogen 2.813 N/A THR 166.A OG1 ASP 3.A OD1 no hydrogen 2.721 N/A ALA 167.A N ARG 2.A O no hydrogen 2.900 N/A LYS 168.A N GLY 76.A O no hydrogen 2.870 N/A GLY 169.A N ALA 75.A O no hydrogen 2.734 N/A