Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 130.A NE2 no hydrogen 2.862 N/A SER 6.A OG THR 9.A OG1 no hydrogen 3.238 N/A THR 9.A N SER 6.A OG no hydrogen 2.997 N/A THR 9.A OG1 SER 6.A OG no hydrogen 3.238 N/A ARG 10.A N SER 6.A O no hydrogen 3.110 N/A ARG 10.A NH1 ASP 68.A OD1 no hydrogen 2.395 N/A GLN 11.A N GLU 7.A O no hydrogen 3.087 N/A LEU 12.A N GLN 8.A O no hydrogen 2.928 N/A VAL 13.A N THR 9.A O no hydrogen 2.875 N/A ARG 14.A N ARG 10.A O no hydrogen 2.885 N/A ALA 15.A N GLN 11.A O no hydrogen 3.103 N/A SER 16.A N LEU 12.A O no hydrogen 3.225 N/A SER 16.A N VAL 13.A O no hydrogen 3.247 N/A SER 16.A OG LEU 12.A O no hydrogen 3.454 N/A SER 16.A OG VAL 13.A O no hydrogen 2.765 N/A VAL 17.A N ARG 14.A O no hydrogen 3.337 N/A LEU 20.A N SER 16.A O no hydrogen 2.918 N/A GLN 21.A N VAL 17.A O no hydrogen 2.816 N/A LYS 22.A N ALA 19.A O no hydrogen 3.258 N/A HIS 23.A N ALA 19.A O no hydrogen 2.782 N/A SER 24.A N LEU 20.A O no hydrogen 2.931 N/A SER 24.A OG LEU 20.A O no hydrogen 3.027 N/A SER 24.A OG ALA 57.A O no hydrogen 3.421 N/A ILE 27.A N HIS 23.A O no hydrogen 2.843 N/A SER 28.A N SER 24.A O no hydrogen 2.877 N/A SER 28.A OG ILE 53.A O no hydrogen 2.516 N/A ALA 29.A N VAL 25.A O no hydrogen 2.840 N/A THR 30.A N ALA 26.A O no hydrogen 2.971 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.799 N/A MET 31.A N ILE 27.A O no hydrogen 2.847 N/A TYR 32.A N SER 28.A O no hydrogen 3.014 N/A ARG 33.A N ALA 29.A O no hydrogen 3.049 N/A LEU 34.A N THR 30.A O no hydrogen 3.059 N/A LEU 35.A N MET 31.A O no hydrogen 3.009 N/A PHE 36.A N TYR 32.A O no hydrogen 2.752 N/A GLU 37.A N ARG 33.A O no hydrogen 3.063 N/A ARG 38.A N LEU 34.A O no hydrogen 2.939 N/A ARG 38.A NH1 GLU 99.A OE1 no hydrogen 2.921 N/A ARG 38.A NH1 ASP 103.A OD2 no hydrogen 2.826 N/A ARG 38.A NH2 ASP 103.A OD2 no hydrogen 3.405 N/A TYR 39.A N LEU 35.A O no hydrogen 3.098 N/A TYR 39.A OH GLU 99.A OE1 no hydrogen 3.328 N/A TYR 39.A OH GLU 99.A OE2 no hydrogen 2.322 N/A THR 42.A N TYR 39.A O no hydrogen 3.048 N/A THR 42.A OG1 TYR 39.A O no hydrogen 2.820 N/A ARG 43.A N PRO 40.A O no hydrogen 3.194 N/A ARG 43.A NE PHE 36.A O no hydrogen 2.660 N/A ARG 43.A NH2 PHE 36.A O no hydrogen 2.806 N/A SER 44.A OG GLU 41.A O no hydrogen 3.387 N/A LEU 45.A N THR 42.A O no hydrogen 2.963 N/A PHE 46.A N ARG 43.A O no hydrogen 3.318 N/A VAL 52.A N LEU 48.A O no hydrogen 3.029 N/A ILE 53.A N PRO 49.A O no hydrogen 3.145 N/A LYS 55.A N ARG 51.A O no hydrogen 3.220 N/A LEU 56.A N VAL 52.A O no hydrogen 2.886 N/A ALA 57.A N ILE 53.A O no hydrogen 3.091 N/A SER 58.A N HIS 54.A O no hydrogen 3.164 N/A SER 58.A OG HIS 54.A O no hydrogen 3.341 N/A ALA 59.A N LYS 55.A O no hydrogen 2.963 N/A LEU 60.A N LEU 56.A O no hydrogen 2.842 N/A LEU 61.A N ALA 57.A O no hydrogen 3.218 N/A ALA 62.A N SER 58.A O no hydrogen 2.770 N/A TYR 63.A N ALA 59.A O no hydrogen 2.702 N/A TYR 63.A OH ALA 124.A O no hydrogen 2.613 N/A ALA 64.A N LEU 60.A O no hydrogen 2.927 N/A ARG 65.A N LEU 61.A O no hydrogen 2.911 N/A ARG 65.A NH1 GLN 21.A OE1 no hydrogen 2.768 N/A ARG 65.A NH2 GLN 21.A OE1 no hydrogen 2.709 N/A SER 66.A N TYR 63.A O no hydrogen 3.188 N/A SER 66.A OG SER 66.A O no hydrogen 2.419 N/A ASN 69.A N SER 66.A O no hydrogen 3.144 N/A SER 71.A OG ASN 69.A OD1 no hydrogen 2.652 N/A ALA 72.A N ASN 69.A O no hydrogen 3.251 N/A LEU 73.A N PRO 70.A O no hydrogen 3.015 N/A ILE 77.A N LEU 73.A O no hydrogen 2.848 N/A ARG 78.A N GLN 74.A O no hydrogen 2.949 N/A ARG 79.A N ALA 75.A O no hydrogen 3.086 N/A MET 80.A N ALA 76.A O no hydrogen 2.962 N/A VAL 81.A N ILE 77.A O no hydrogen 2.936 N/A LEU 82.A N ARG 78.A O no hydrogen 3.096 N/A SER 83.A N ARG 79.A O no hydrogen 2.896 N/A SER 83.A OG ARG 79.A O no hydrogen 2.860 N/A HIS 84.A N MET 80.A O no hydrogen 2.898 N/A HIS 84.A ND1 GLU 136.A OE2 no hydrogen 2.871 N/A ALA 85.A N VAL 81.A O no hydrogen 2.936 N/A ARG 86.A N LEU 82.A O no hydrogen 2.879 N/A ALA 87.A N SER 83.A O no hydrogen 3.088 N/A ALA 87.A N HIS 84.A O no hydrogen 3.074 N/A GLY 88.A N ALA 85.A O no hydrogen 3.360 N/A VAL 89.A N HIS 84.A O no hydrogen 3.008 N/A GLN 90.A N HIS 93.A ND1 no hydrogen 2.936 N/A GLN 90.A NE2 GLY 88.A O no hydrogen 3.304 N/A HIS 93.A N GLN 90.A O no hydrogen 3.027 N/A TYR 94.A N ALA 91.A O no hydrogen 3.378 N/A TYR 94.A OH HIS 84.A ND1 no hydrogen 3.058 N/A TYR 94.A OH GLU 136.A OE1 no hydrogen 2.574 N/A VAL 97.A N HIS 93.A O no hydrogen 3.154 N/A TRP 98.A N TYR 94.A O no hydrogen 3.123 N/A GLU 99.A N PRO 95.A O no hydrogen 3.020 N/A CYS 100.A N LEU 96.A O no hydrogen 3.092 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.292 N/A LEU 101.A N VAL 97.A O no hydrogen 2.811 N/A ARG 102.A N TRP 98.A O no hydrogen 2.716 N/A ARG 102.A NH1 ASP 103.A OD1 no hydrogen 2.839 N/A ASP 103.A N GLU 99.A O no hydrogen 3.255 N/A ALA 104.A N CYS 100.A O no hydrogen 2.927 N/A ILE 105.A N LEU 101.A O no hydrogen 2.976 N/A LYS 106.A N ARG 102.A O no hydrogen 2.918 N/A GLU 107.A N ASP 103.A O no hydrogen 2.970 N/A VAL 108.A N ALA 104.A O no hydrogen 2.988 N/A LEU 109.A N ILE 105.A O no hydrogen 3.070 N/A ASP 112.A N LEU 109.A O no hydrogen 3.011 N/A ALA 113.A N GLY 110.A O no hydrogen 3.392 N/A THR 114.A OG1 THR 116.A OG1 no hydrogen 2.892 N/A THR 116.A OG1 THR 114.A OG1 no hydrogen 2.892 N/A LEU 117.A N THR 114.A OG1 no hydrogen 3.225 N/A LEU 118.A N THR 114.A O no hydrogen 2.998 N/A GLN 119.A N GLU 115.A O no hydrogen 3.017 N/A ALA 120.A N THR 116.A O no hydrogen 2.928 N/A TRP 121.A N LEU 117.A O no hydrogen 3.062 N/A TRP 121.A NE1 SER 16.A OG no hydrogen 3.125 N/A LYS 122.A N LEU 118.A O no hydrogen 2.856 N/A LYS 122.A NZ ASP 126.A OD2 no hydrogen 3.230 N/A GLU 123.A N GLN 119.A O no hydrogen 3.060 N/A ALA 124.A N ALA 120.A O no hydrogen 2.896 N/A TYR 125.A N TRP 121.A O no hydrogen 2.713 N/A TYR 125.A OH TYR 94.A O no hydrogen 2.684 N/A ASP 126.A N LYS 122.A O no hydrogen 2.746 N/A PHE 127.A N GLU 123.A O no hydrogen 2.936 N/A LEU 128.A N ALA 124.A O no hydrogen 3.262 N/A ALA 129.A N TYR 125.A O no hydrogen 2.671 N/A HIS 130.A N ASP 126.A O no hydrogen 2.957 N/A LEU 131.A N PHE 127.A O no hydrogen 3.130 N/A LEU 132.A N LEU 128.A O no hydrogen 2.913 N/A SER 133.A N ALA 129.A O no hydrogen 2.813 N/A SER 133.A OG ALA 129.A O no hydrogen 2.735 N/A SER 133.A OG HIS 130.A O no hydrogen 3.400 N/A THR 134.A N HIS 130.A O no hydrogen 3.229 N/A THR 134.A OG1 HIS 130.A O no hydrogen 2.589 N/A THR 134.A OG1 LEU 131.A O no hydrogen 3.240 N/A LYS 135.A N LEU 131.A O no hydrogen 3.257 N/A GLU 136.A N LEU 132.A O no hydrogen 2.989 N/A ALA 137.A N SER 133.A O no hydrogen 3.045 N/A GLN 138.A N THR 134.A O no hydrogen 3.138 N/A VAL 139.A N LYS 135.A O no hydrogen 3.023 N/A TYR 140.A N GLU 136.A O no hydrogen 2.839 N/A TYR 140.A OH VAL 89.A O no hydrogen 2.681 N/A ALA 141.A N ALA 137.A O no hydrogen 3.023 N/A VAL 142.A N GLN 138.A O no hydrogen 3.167 N/A LEU 143.A N VAL 139.A O no hydrogen 3.250 N/A ALA 144.A N TYR 140.A O no hydrogen 3.003 N/A