Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 82.A O no hydrogen 3.173 N/A THR 4.A N GLN 7.A OE1 no hydrogen 3.015 N/A THR 4.A OG1 THR 6.A OG1 no hydrogen 2.914 N/A THR 4.A OG1 GLN 7.A OE1 no hydrogen 3.439 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.779 N/A THR 6.A OG1 THR 4.A OG1 no hydrogen 2.914 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.198 N/A ILE 8.A N THR 4.A O no hydrogen 3.013 N/A ASP 9.A N GLN 5.A O no hydrogen 2.861 N/A SER 10.A N THR 6.A O no hydrogen 3.051 N/A SER 10.A OG ASP 129.A OD2 no hydrogen 2.531 N/A ILE 11.A N GLN 7.A O no hydrogen 2.899 N/A LEU 12.A N ILE 8.A O no hydrogen 2.853 N/A ALA 13.A N ASP 9.A O no hydrogen 2.980 N/A ASP 14.A N SER 10.A O no hydrogen 3.338 N/A LEU 15.A N ILE 11.A O no hydrogen 3.054 N/A ALA 16.A N ALA 13.A O no hydrogen 3.453 N/A HIS 18.A N LEU 15.A O no hydrogen 2.907 N/A THR 19.A N ALA 16.A O no hydrogen 3.332 N/A THR 19.A OG1 LEU 15.A O no hydrogen 3.044 N/A HIS 24.A N THR 21.A OG1 no hydrogen 2.981 N/A HIS 24.A ND1 ASP 20.A OD1 no hydrogen 2.723 N/A ILE 25.A N THR 21.A O no hydrogen 2.919 N/A THR 26.A N THR 22.A O no hydrogen 2.903 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.759 N/A GLU 27.A N GLU 23.A O no hydrogen 2.914 N/A MET 28.A N HIS 24.A O no hydrogen 2.899 N/A GLY 29.A N ILE 25.A O no hydrogen 3.160 N/A VAL 30.A N THR 26.A O no hydrogen 2.939 N/A SER 31.A N GLU 27.A O no hydrogen 2.930 N/A SER 31.A OG GLU 27.A O no hydrogen 3.089 N/A ILE 32.A N MET 28.A O no hydrogen 3.218 N/A TYR 33.A N GLY 29.A O no hydrogen 2.984 N/A LYS 34.A N VAL 30.A O no hydrogen 2.814 N/A THR 35.A N SER 31.A O no hydrogen 3.278 N/A THR 35.A OG1 SER 31.A O no hydrogen 3.204 N/A LEU 36.A N ILE 32.A O no hydrogen 2.873 N/A PHE 37.A N TYR 33.A O no hydrogen 2.800 N/A ALA 38.A N LYS 34.A O no hydrogen 3.091 N/A ALA 39.A N THR 35.A O no hydrogen 3.180 N/A HIS 40.A N LEU 36.A O no hydrogen 2.721 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.683 N/A TYR 43.A N HIS 40.A O no hydrogen 2.937 N/A ILE 44.A N PRO 41.A O no hydrogen 3.162 N/A SER 45.A OG GLU 42.A O no hydrogen 2.985 N/A TYR 46.A N TYR 43.A O no hydrogen 2.955 N/A PHE 47.A N ILE 44.A O no hydrogen 3.302 N/A SER 48.A OG TYR 67.A OH no hydrogen 3.151 N/A LYS 49.A N TYR 67.A OH no hydrogen 2.948 N/A LEU 50.A N PHE 47.A O no hydrogen 2.927 N/A LEU 53.A N LEU 50.A O no hydrogen 3.114 N/A THR 54.A N ASN 57.A OD1 no hydrogen 3.004 N/A THR 54.A OG1 ASN 57.A OD1 no hydrogen 3.481 N/A ASP 56.A N THR 54.A OG1 no hydrogen 3.264 N/A ASN 57.A N THR 54.A O no hydrogen 3.195 N/A VAL 58.A N THR 54.A O no hydrogen 2.950 N/A GLN 60.A N ASN 57.A O no hydrogen 3.190 N/A SER 61.A N VAL 58.A O no hydrogen 3.067 N/A SER 61.A OG VAL 58.A O no hydrogen 2.696 N/A ILE 64.A N SER 61.A OG no hydrogen 2.961 N/A ARG 65.A N GLU 62.A O no hydrogen 3.064 N/A TYR 66.A N GLU 62.A O no hydrogen 3.308 N/A TYR 67.A N GLY 63.A O no hydrogen 3.304 N/A GLY 68.A N ILE 64.A O no hydrogen 2.811 N/A ARG 69.A N ARG 65.A O no hydrogen 3.082 N/A THR 70.A N TYR 66.A O no hydrogen 3.264 N/A THR 70.A OG1 TYR 66.A O no hydrogen 3.561 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.993 N/A LEU 71.A N TYR 67.A O no hydrogen 2.781 N/A GLY 72.A N GLY 68.A O no hydrogen 2.979 N/A GLU 73.A N ARG 69.A O no hydrogen 2.946 N/A GLU 74.A N THR 70.A O no hydrogen 2.991 N/A LEU 75.A N LEU 71.A O no hydrogen 2.900 N/A ILE 76.A N GLY 72.A O no hydrogen 3.074 N/A ARG 77.A N GLU 73.A O no hydrogen 2.929 N/A ARG 77.A NH1 GLU 74.A OE1 no hydrogen 2.805 N/A LEU 78.A N GLU 74.A O no hydrogen 2.813 N/A LEU 79.A N LEU 75.A O no hydrogen 2.989 N/A LYS 80.A N ILE 76.A O no hydrogen 2.858 N/A ALA 81.A N ARG 77.A O no hydrogen 3.016 N/A ALA 82.A N LEU 79.A O no hydrogen 3.081 N/A SER 83.A OG GLN 5.A OE1 no hydrogen 3.046 N/A ASN 84.A N ALA 81.A O no hydrogen 3.014 N/A SER 86.A N ASN 84.A OD1 no hydrogen 3.185 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 3.230 N/A VAL 87.A N ASN 84.A OD1 no hydrogen 3.241 N/A LEU 88.A N ASN 84.A O no hydrogen 2.900 N/A GLU 89.A N PRO 85.A O no hydrogen 3.077 N/A GLU 90.A N SER 86.A O no hydrogen 3.062 N/A ARG 91.A N VAL 87.A O no hydrogen 3.043 N/A ARG 91.A NE GLU 74.A OE2 no hydrogen 3.004 N/A ARG 91.A NH2 GLU 74.A OE1 no hydrogen 2.666 N/A ARG 91.A NH2 GLU 74.A OE2 no hydrogen 3.259 N/A ILE 92.A N LEU 88.A O no hydrogen 2.864 N/A VAL 93.A N GLU 89.A O no hydrogen 2.861 N/A GLN 94.A N GLU 90.A O no hydrogen 2.940 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 3.084 N/A GLY 95.A N ARG 91.A O no hydrogen 2.747 N/A ALA 96.A N ILE 92.A O no hydrogen 2.992 N/A LYS 97.A N VAL 93.A O no hydrogen 3.019 N/A ASP 98.A N GLN 94.A O no hydrogen 2.778 N/A HIS 99.A N ALA 96.A O no hydrogen 3.272 N/A HIS 99.A ND1 GLY 95.A O no hydrogen 2.765 N/A LYS 100.A N ALA 96.A O no hydrogen 2.759 N/A ARG 102.A NH1 ASP 98.A O no hydrogen 3.353 N/A THR 105.A N GLN 108.A OE1 no hydrogen 3.113 N/A LYS 106.A NZ ALA 145.A O no hydrogen 2.639 N/A GLN 108.A N THR 105.A OG1 no hydrogen 3.217 N/A PHE 109.A N THR 105.A O no hydrogen 2.934 N/A THR 110.A N LYS 106.A O no hydrogen 3.122 N/A THR 110.A OG1 LYS 106.A O no hydrogen 3.290 N/A THR 110.A OG1 ASP 107.A O no hydrogen 3.358 N/A GLY 111.A N ASP 107.A O no hydrogen 2.833 N/A ALA 112.A N PHE 109.A O no hydrogen 3.148 N/A ALA 113.A N THR 110.A O no hydrogen 3.149 N/A ILE 115.A N ALA 112.A O no hydrogen 2.893 N/A PHE 116.A N ALA 112.A O no hydrogen 3.415 N/A ILE 117.A N ALA 113.A O no hydrogen 2.875 N/A LYS 118.A N PRO 114.A O no hydrogen 2.927 N/A PHE 119.A N ILE 115.A O no hydrogen 3.186 N/A PHE 120.A N PHE 116.A O no hydrogen 3.082 N/A GLN 121.A N ILE 117.A O no hydrogen 2.787 N/A GLN 121.A NE2 LYS 130.A O no hydrogen 3.026 N/A GLN 121.A NE2 GLU 134.A OE1 no hydrogen 2.972 N/A GLY 122.A N LYS 118.A O no hydrogen 3.109 N/A LEU 123.A N PHE 120.A O no hydrogen 3.012 N/A LEU 124.A N PHE 120.A O no hydrogen 3.210 N/A LEU 124.A N GLN 121.A O no hydrogen 3.395 N/A LYS 125.A N ASP 14.A OD2 no hydrogen 2.885 N/A GLN 127.A NE2 ASP 131.A OD1 no hydrogen 2.851 N/A LYS 130.A N LYS 126.A O no hydrogen 3.033 N/A LYS 130.A NZ GLN 121.A O no hydrogen 2.708 N/A LYS 130.A NZ LEU 124.A O no hydrogen 2.873 N/A ASP 131.A N GLN 127.A O no hydrogen 2.908 N/A ALA 132.A N GLU 128.A O no hydrogen 2.878 N/A ILE 133.A N ASP 129.A O no hydrogen 2.857 N/A GLU 134.A N LYS 130.A O no hydrogen 3.324 N/A LYS 135.A N ASP 131.A O no hydrogen 3.188 N/A PHE 136.A N ALA 132.A O no hydrogen 2.924 N/A LEU 137.A N ILE 133.A O no hydrogen 2.908 N/A LEU 138.A N GLU 134.A O no hydrogen 3.012 N/A HIS 139.A N LYS 135.A O no hydrogen 3.080 N/A VAL 140.A N PHE 136.A O no hydrogen 2.914 N/A MET 141.A N LEU 137.A O no hydrogen 2.932 N/A GLN 142.A N LEU 138.A O no hydrogen 2.958 N/A ALA 143.A N HIS 139.A O no hydrogen 2.928 N/A ILE 144.A N VAL 140.A O no hydrogen 2.898 N/A ALA 145.A N MET 141.A O no hydrogen 3.002 N/A ALA 146.A N GLN 142.A O no hydrogen 2.982 N/A LYS 147.A N ILE 144.A O no hydrogen 3.165 N/A LYS 147.A NZ GLU 89.A OE2 no hydrogen 2.704 N/A MET 148.A N ALA 145.A O no hydrogen 3.066 N/A