Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 1.A O no hydrogen 3.401 N/A ASN 5.A N SER 2.A O no hydrogen 3.398 N/A SER 9.A N GLU 117.A OE1 no hydrogen 3.010 N/A SER 9.A OG GLU 117.A OE1 no hydrogen 2.877 N/A SER 9.A OG GLU 117.A OE2 no hydrogen 3.107 N/A SER 10.A OG THR 124.A OG1 no hydrogen 3.289 N/A THR 11.A N PHE 7.A O no hydrogen 3.002 N/A THR 11.A OG1 PHE 7.A O no hydrogen 3.361 N/A LEU 12.A N PRO 8.A O no hydrogen 2.876 N/A ALA 13.A N SER 9.A O no hydrogen 2.892 N/A ALA 14.A N SER 10.A O no hydrogen 3.205 N/A VAL 15.A N THR 11.A O no hydrogen 3.016 N/A TYR 16.A N LEU 12.A O no hydrogen 2.733 N/A TYR 16.A OH ASP 91.A OD2 no hydrogen 2.472 N/A TYR 17.A N ALA 13.A O no hydrogen 2.802 N/A TYR 17.A OH ASP 132.A OD2 no hydrogen 2.811 N/A GLU 18.A N ALA 14.A O no hydrogen 3.101 N/A ASN 19.A N VAL 15.A O no hydrogen 2.977 N/A PHE 20.A N TYR 16.A O no hydrogen 3.128 N/A LYS 22.A N TYR 17.A O no hydrogen 2.747 N/A LYS 22.A NZ GLU 18.A OE2 no hydrogen 3.254 N/A LYS 22.A NZ ASP 132.A OD2 no hydrogen 3.443 N/A THR 24.A N PHE 20.A O no hydrogen 3.176 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.875 N/A CYS 25.A N ILE 21.A O no hydrogen 2.869 N/A CYS 25.A SG ILE 21.A O no hydrogen 3.290 N/A SER 26.A N LYS 22.A O no hydrogen 2.850 N/A SER 26.A OG LYS 22.A O no hydrogen 2.663 N/A HIS 27.A N PRO 23.A O no hydrogen 3.025 N/A ILE 28.A N THR 24.A O no hydrogen 3.191 N/A ILE 29.A N CYS 25.A O no hydrogen 2.968 N/A ASN 30.A N SER 26.A O no hydrogen 3.054 N/A ASN 31.A N HIS 27.A O no hydrogen 3.152 N/A LEU 34.A N TYR 39.A O no hydrogen 2.997 N/A TYR 39.A N LEU 34.A O no hydrogen 3.090 N/A TYR 39.A OH ASP 36.A OD2 no hydrogen 3.065 N/A LYS 40.A NZ GLY 32.A O no hydrogen 3.035 N/A LYS 41.A N GLY 86.A O no hydrogen 3.381 N/A CYS 42.A SG TYR 39.A O no hydrogen 3.069 N/A THR 43.A N VAL 88.A O no hydrogen 3.120 N/A ILE 44.A N LEU 137.A O no hydrogen 2.591 N/A LYS 45.A N ILE 89.A O no hydrogen 2.665 N/A ILE 46.A N LYS 139.A O no hydrogen 2.791 N/A ILE 47.A N ASP 91.A O no hydrogen 3.315 N/A ILE 48.A N VAL 141.A O no hydrogen 2.882 N/A THR 53.A OG1 SER 54.A O no hydrogen 2.603 N/A THR 53.A OG1 GLN 59.A OE1 no hydrogen 2.936 N/A SER 58.A N ASP 55.A OD1 no hydrogen 3.211 N/A SER 58.A OG ASP 55.A OD1 no hydrogen 2.549 N/A GLN 59.A N ASP 55.A O no hydrogen 3.297 N/A GLN 59.A NE2 LYS 51.A O no hydrogen 3.150 N/A PHE 60.A N VAL 56.A O no hydrogen 2.964 N/A GLN 61.A N ASN 57.A O no hydrogen 2.741 N/A ARG 62.A N SER 58.A O no hydrogen 3.007 N/A ARG 62.A NH2 GLU 143.A OE2 no hydrogen 3.521 N/A ILE 63.A N GLN 59.A O no hydrogen 2.964 N/A LYS 64.A N PHE 60.A O no hydrogen 2.789 N/A LYS 66.A N ILE 63.A O no hydrogen 3.293 N/A ILE 67.A N LYS 64.A O no hydrogen 3.062 N/A LYS 70.A N VAL 83.A O no hydrogen 3.164 N/A LEU 72.A N ILE 81.A O no hydrogen 2.835 N/A SER 73.A OG ASN 80.A OD1 no hydrogen 2.913 N/A PHE 74.A N ARG 79.A O no hydrogen 3.170 N/A ARG 79.A N PHE 74.A O no hydrogen 2.819 N/A ARG 79.A NH1 ASN 19.A O no hydrogen 3.341 N/A ARG 79.A NH2 ASN 19.A O no hydrogen 3.297 N/A ILE 81.A N LEU 72.A O no hydrogen 2.922 N/A VAL 83.A N LYS 70.A O no hydrogen 2.913 N/A VAL 88.A N LYS 41.A O no hydrogen 2.794 N/A ILE 90.A N ASN 82.A O no hydrogen 2.805 N/A ASP 91.A N LYS 45.A O no hydrogen 3.108 N/A THR 94.A N PHE 92.A O no hydrogen 2.704 N/A LEU 96.A N PRO 93.A O no hydrogen 3.198 N/A SER 97.A N THR 94.A O no hydrogen 3.221 N/A SER 97.A OG THR 94.A O no hydrogen 3.165 N/A GLY 98.A N ILE 95.A O no hydrogen 2.812 N/A ILE 99.A N LEU 96.A O no hydrogen 3.221 N/A TYR 101.A N SER 97.A O no hydrogen 3.392 N/A ALA 102.A N GLY 98.A O no hydrogen 2.919 N/A ILE 103.A N ILE 99.A O no hydrogen 3.160 N/A SER 104.A N ASN 100.A O no hydrogen 3.013 N/A SER 104.A OG ASN 100.A O no hydrogen 2.712 N/A SER 104.A OG TYR 101.A O no hydrogen 3.518 N/A ASN 105.A N TYR 101.A O no hydrogen 3.319 N/A ASN 105.A ND2 TYR 101.A O no hydrogen 2.828 N/A LEU 106.A N ALA 102.A O no hydrogen 2.826 N/A LEU 107.A N ILE 103.A O no hydrogen 3.082 N/A TYR 110.A OH ASN 100.A OD1 no hydrogen 2.907 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.701 N/A LEU 114.A N TYR 110.A O no hydrogen 3.266 N/A SER 115.A N GLU 111.A O no hydrogen 2.939 N/A ARG 116.A N ALA 112.A O no hydrogen 2.938 N/A GLU 117.A N ILE 113.A O no hydrogen 2.885 N/A LEU 118.A N LEU 114.A O no hydrogen 3.013 N/A GLU 119.A N SER 115.A O no hydrogen 3.313 N/A ARG 120.A N ARG 116.A O no hydrogen 2.831 N/A ARG 120.A NE GLU 117.A OE2 no hydrogen 2.798 N/A ARG 120.A NH2 GLU 117.A OE2 no hydrogen 3.396 N/A PHE 121.A N GLU 117.A O no hydrogen 2.815 N/A VAL 122.A N LEU 118.A O no hydrogen 3.116 N/A TYR 123.A N GLU 119.A O no hydrogen 2.847 N/A THR 124.A N ARG 120.A O no hydrogen 2.962 N/A THR 124.A OG1 SER 10.A OG no hydrogen 3.289 N/A THR 124.A OG1 ARG 120.A O no hydrogen 2.923 N/A LEU 125.A N PHE 121.A O no hydrogen 3.056 N/A LYS 126.A N VAL 122.A O no hydrogen 3.048 N/A LYS 127.A N TYR 123.A O no hydrogen 2.893 N/A ILE 128.A N THR 124.A O no hydrogen 3.057 N/A ALA 129.A N LEU 125.A O no hydrogen 3.092 N/A LEU 130.A N LYS 126.A O no hydrogen 2.918 N/A ARG 131.A N LYS 127.A O no hydrogen 3.108 N/A ARG 131.A NE ASP 132.A OD1 no hydrogen 3.029 N/A ASP 132.A N ILE 128.A O no hydrogen 3.060 N/A GLY 133.A N LEU 130.A O no hydrogen 3.474 N/A PHE 134.A N ALA 129.A O no hydrogen 2.916 N/A LEU 137.A N PHE 134.A O no hydrogen 3.262 N/A ILE 138.A N ASP 135.A O no hydrogen 3.409 N/A LYS 139.A N ILE 44.A O no hydrogen 2.831 N/A VAL 141.A N ILE 46.A O no hydrogen 2.877 N/A