Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kn7_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 65.A OE2 no hydrogen 2.640 N/A LYS 5.A N ASP 1.A O no hydrogen 3.271 N/A LYS 5.A NZ ASP 2.A OD1 no hydrogen 2.894 N/A ALA 6.A N ASP 2.A O no hydrogen 2.966 N/A ALA 7.A N ILE 3.A O no hydrogen 3.049 N/A VAL 8.A N TYR 4.A O no hydrogen 3.345 N/A GLU 9.A N LYS 5.A O no hydrogen 3.023 N/A GLN 10.A N ALA 6.A O no hydrogen 2.898 N/A LEU 11.A N VAL 8.A O no hydrogen 3.196 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.036 N/A THR 12.A OG1 GLU 14.A OE2 no hydrogen 2.705 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 2.918 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.675 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.669 N/A GLN 15.A N THR 12.A O no hydrogen 2.994 N/A LYS 16.A N THR 12.A O no hydrogen 2.846 N/A ASN 17.A N GLU 13.A O no hydrogen 3.230 N/A GLU 18.A N GLN 15.A O no hydrogen 2.873 N/A PHE 19.A N GLN 15.A O no hydrogen 2.937 N/A LYS 20.A N LYS 16.A O no hydrogen 2.968 N/A ALA 21.A N ASN 17.A O no hydrogen 3.132 N/A ALA 22.A N GLU 18.A O no hydrogen 2.887 N/A PHE 23.A N PHE 19.A O no hydrogen 2.863 N/A ASP 24.A N LYS 20.A O no hydrogen 3.006 N/A ILE 25.A N ALA 22.A O no hydrogen 2.998 N/A PHE 26.A N PHE 23.A O no hydrogen 2.969 N/A VAL 27.A N ASP 24.A O no hydrogen 3.224 N/A LEU 28.A N GLU 31.A OE1 no hydrogen 2.936 N/A CYS 34.A N ASP 32.A OD1 no hydrogen 2.844 N/A SER 36.A N PHE 26.A O no hydrogen 3.469 N/A THR 37.A N GLY 69.A O no hydrogen 3.062 N/A LEU 40.A N THR 37.A O no hydrogen 3.178 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 2.946 N/A VAL 43.A N GLU 39.A O no hydrogen 3.245 N/A MET 44.A N LEU 40.A O no hydrogen 3.095 N/A ARG 45.A N GLY 41.A O no hydrogen 3.463 N/A ARG 45.A NE PRO 51.A O no hydrogen 3.194 N/A ARG 45.A NH2 PRO 51.A O no hydrogen 2.801 N/A MET 46.A N LYS 42.A O no hydrogen 2.947 N/A LEU 47.A N VAL 43.A O no hydrogen 3.000 N/A GLY 48.A N ARG 45.A O no hydrogen 3.089 N/A GLN 49.A N MET 44.A O no hydrogen 2.982 N/A THR 52.A N GLU 55.A OE2 no hydrogen 2.882 N/A THR 52.A OG1 GLU 54.A OE1 no hydrogen 2.728 N/A THR 52.A OG1 GLU 55.A OE2 no hydrogen 3.513 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.405 N/A LEU 56.A N THR 52.A O no hydrogen 2.944 N/A GLN 57.A N PRO 53.A O no hydrogen 3.094 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 2.886 N/A GLU 58.A N GLU 54.A O no hydrogen 2.884 N/A MET 59.A N GLU 55.A O no hydrogen 3.113 N/A ILE 60.A N LEU 56.A O no hydrogen 3.369 N/A ASP 61.A N GLN 57.A O no hydrogen 2.828 N/A GLU 62.A N GLU 58.A O no hydrogen 3.014 N/A VAL 63.A N ILE 60.A O no hydrogen 3.251 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.714 N/A GLY 67.A N ASP 64.A O no hydrogen 3.118 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.941 N/A SER 68.A OG ASP 64.A OD1 no hydrogen 3.348 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.829 N/A SER 68.A OG ASP 66.A OD2 no hydrogen 3.556 N/A SER 68.A OG THR 70.A OG1 no hydrogen 3.127 N/A GLY 69.A N ASP 64.A OD1 no hydrogen 2.743 N/A THR 70.A N SER 68.A OG no hydrogen 3.362 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.127 N/A VAL 71.A N ILE 35.A O no hydrogen 2.889 N/A ASP 72.A N GLU 75.A OE1 no hydrogen 2.800 N/A PHE 73.A N ASP 72.A OD1 no hydrogen 2.588 N/A PHE 76.A N ASP 72.A O no hydrogen 2.913 N/A LEU 77.A N PHE 73.A O no hydrogen 3.121 N/A VAL 78.A N ASP 74.A O no hydrogen 3.142 N/A MET 79.A N GLU 75.A O no hydrogen 2.967 N/A MET 80.A N PHE 76.A O no hydrogen 2.764 N/A VAL 81.A N LEU 77.A O no hydrogen 2.958 N/A ARG 82.A N VAL 78.A O no hydrogen 3.367 N/A ARG 82.A NE VAL 78.A O no hydrogen 3.325 N/A CYS 83.A N MET 80.A O no hydrogen 2.829 N/A CYS 83.A SG MET 79.A O no hydrogen 3.048 N/A MET 84.A N MET 80.A O no hydrogen 2.656 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 2.692 N/A LYS 85.A NZ LYS 157.A O no hydrogen 2.941 N/A ASP 86.A N MET 84.A O no hydrogen 2.724 N/A ASP 87.A N LYS 85.A O no hydrogen 2.983 N/A SER 88.A N GLN 10.A OE1 no hydrogen 2.955 N/A GLY 90.A N SER 88.A O no hydrogen 2.658 N/A LYS 91.A NZ VAL 159.A O no hydrogen 2.938 N/A LYS 91.A NZ GLU 160.A OE1 no hydrogen 2.639 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.402 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.622 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.654 N/A GLU 95.A N SER 92.A OG no hydrogen 3.181 N/A LEU 96.A N SER 92.A O no hydrogen 3.054 N/A SER 97.A N GLU 93.A O no hydrogen 2.797 N/A ASP 98.A N GLU 94.A O no hydrogen 3.206 N/A LEU 99.A N GLU 95.A O no hydrogen 3.165 N/A PHE 100.A N LEU 96.A O no hydrogen 2.695 N/A ARG 101.A N SER 97.A O no hydrogen 3.160 N/A ARG 101.A NH1 ASP 98.A OD1 no hydrogen 3.039 N/A ARG 101.A NH2 ASP 98.A OD1 no hydrogen 3.039 N/A MET 102.A N LEU 99.A O no hydrogen 2.902 N/A PHE 103.A N PHE 100.A O no hydrogen 2.998 N/A ASP 104.A N PHE 100.A O no hydrogen 3.104 N/A ALA 107.A N ASP 104.A O no hydrogen 2.963 N/A ASP 108.A N ASP 104.A OD1 no hydrogen 2.783 N/A GLY 109.A N ASP 104.A OD2 no hydrogen 2.768 N/A ILE 111.A N ILE 147.A O no hydrogen 2.858 N/A LEU 113.A N ASP 112.A OD1 no hydrogen 2.648 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.564 N/A LEU 116.A N ASP 112.A O no hydrogen 3.078 N/A LYS 117.A N LEU 113.A O no hydrogen 3.011 N/A ILE 118.A N ASP 114.A O no hydrogen 2.946 N/A MET 119.A N GLU 115.A O no hydrogen 3.019 N/A LEU 120.A N LEU 116.A O no hydrogen 3.152 N/A GLN 121.A N LYS 117.A O no hydrogen 2.846 N/A GLN 121.A NE2 GLN 121.A O no hydrogen 3.443 N/A ALA 122.A N ILE 118.A O no hydrogen 3.049 N/A THR 123.A N LEU 120.A O no hydrogen 3.050 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.629 N/A GLY 124.A N GLN 121.A O no hydrogen 2.979 N/A GLU 125.A N THR 123.A OG1 no hydrogen 3.131 N/A ILE 127.A N GLN 121.A OE1 no hydrogen 2.936 N/A THR 128.A N ASP 131.A OD2 no hydrogen 2.878 N/A THR 128.A OG1 ASP 131.A OD2 no hydrogen 2.704 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.639 N/A ASP 131.A N THR 128.A O no hydrogen 3.094 N/A GLU 133.A N ASP 131.A O no hydrogen 2.625 N/A LEU 135.A N ILE 132.A O no hydrogen 2.855 N/A MET 136.A N ILE 132.A O no hydrogen 2.844 N/A LYS 137.A N GLU 133.A O no hydrogen 2.938 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 3.017 N/A ASP 138.A N LEU 135.A O no hydrogen 2.846 N/A GLY 139.A N LEU 135.A O no hydrogen 2.999 N/A ASP 140.A N MET 136.A O no hydrogen 2.851 N/A LYS 141.A N GLY 139.A O no hydrogen 2.788 N/A LYS 141.A NZ ASP 138.A O no hydrogen 2.770 N/A ASN 142.A N GLU 151.A OE2 no hydrogen 3.080 N/A ASN 143.A N ASP 140.A O no hydrogen 3.086 N/A ASP 144.A N ASP 140.A OD1 no hydrogen 2.716 N/A GLY 145.A N ASP 140.A OD2 no hydrogen 2.678 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.499 N/A ARG 146.A NH1 ASP 148.A OD2 no hydrogen 3.047 N/A ARG 146.A NH2 ASP 148.A OD2 no hydrogen 3.146 N/A ILE 147.A N ILE 111.A O no hydrogen 3.083 N/A ASP 148.A N GLU 151.A OE1 no hydrogen 3.140 N/A TYR 149.A N GLY 109.A O no hydrogen 3.341 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.799 N/A GLU 151.A N ASP 148.A OD1 no hydrogen 3.025 N/A PHE 152.A N ASP 148.A O no hydrogen 2.714 N/A LEU 153.A N TYR 149.A O no hydrogen 3.201 N/A GLU 154.A N ASP 150.A O no hydrogen 3.143 N/A PHE 155.A N GLU 151.A O no hydrogen 2.847 N/A MET 156.A N PHE 152.A O no hydrogen 2.915 N/A LYS 157.A N GLU 154.A O no hydrogen 3.289 N/A VAL 159.A N MET 156.A O no hydrogen 3.133 N/A