Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH PRO 102.A O no hydrogen 2.950 N/A ASN 7.A ND2 SER 29.A O no hydrogen 2.523 N/A ASN 7.A ND2 GLU 30.A OE2 no hydrogen 3.400 N/A THR 10.A N ASP 25.A OD1 no hydrogen 3.096 N/A VAL 11.A N GLY 137.A O no hydrogen 2.937 N/A LEU 12.A N ALA 23.A O no hydrogen 3.282 N/A ALA 13.A N LYS 135.A O no hydrogen 3.179 N/A ILE 14.A N ILE 21.A O no hydrogen 2.965 N/A ALA 15.A N SER 133.A O no hydrogen 3.114 N/A GLY 16.A N PHE 19.A O no hydrogen 3.249 N/A SER 20.A OG PHE 19.A O no hydrogen 2.997 N/A SER 20.A OG GLY 111.A O no hydrogen 3.354 N/A ILE 21.A N ILE 14.A O no hydrogen 3.062 N/A VAL 22.A N CYS 195.A O no hydrogen 3.197 N/A ALA 23.A N LEU 12.A O no hydrogen 3.024 N/A SER 24.A N ARG 193.A O no hydrogen 3.253 N/A SER 24.A OG THR 10.A O no hydrogen 2.975 N/A ARG 27.A NE ASP 190.A OD2 no hydrogen 3.203 N/A ARG 27.A NH2 ASP 190.A OD1 no hydrogen 3.202 N/A LEU 28.A N THR 36.A O no hydrogen 3.326 N/A GLU 30.A N SER 33.A O no hydrogen 3.292 N/A SER 33.A N GLU 30.A O no hydrogen 3.382 N/A SER 33.A OG GLU 30.A O no hydrogen 3.355 N/A HIS 35.A N LEU 28.A O no hydrogen 3.141 N/A HIS 35.A NE2 GLU 30.A OE2 no hydrogen 3.264 N/A ARG 37.A NH1 ASP 190.A OD1 no hydrogen 2.887 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.205 N/A SER 39.A N THR 26.A O no hydrogen 3.076 N/A LYS 41.A NZ ARG 27.A O no hydrogen 3.054 N/A TYR 43.A N ILE 51.A O no hydrogen 2.930 N/A LEU 45.A N THR 49.A O no hydrogen 2.789 N/A THR 46.A N THR 49.A O no hydrogen 3.453 N/A THR 46.A OG1 THR 49.A OG1 no hydrogen 3.398 N/A LYS 48.A N THR 46.A OG1 no hydrogen 3.161 N/A THR 49.A OG1 THR 46.A OG1 no hydrogen 3.398 N/A VAL 50.A N GLU 110.A O no hydrogen 2.880 N/A ILE 51.A N TYR 43.A O no hydrogen 3.030 N/A GLY 52.A N ILE 108.A O no hydrogen 3.384 N/A CYS 53.A N LYS 41.A O no hydrogen 3.260 N/A SER 54.A OG GLY 9.A O no hydrogen 3.378 N/A SER 54.A OG CYS 53.A O no hydrogen 3.069 N/A PHE 56.A N TYR 104.A O no hydrogen 3.294 N/A HIS 57.A N ASN 7.A OD1 no hydrogen 3.347 N/A CYS 60.A N PHE 56.A O no hydrogen 2.984 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.259 N/A LEU 61.A N HIS 57.A O no hydrogen 2.991 N/A THR 62.A N GLY 58.A O no hydrogen 3.044 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.600 N/A LEU 63.A N ASP 59.A O no hydrogen 2.908 N/A THR 64.A N CYS 60.A O no hydrogen 3.029 N/A THR 64.A OG1 CYS 60.A O no hydrogen 3.093 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.874 N/A LYS 65.A N LEU 61.A O no hydrogen 3.102 N/A ILE 66.A N THR 62.A O no hydrogen 3.006 N/A ILE 67.A N LEU 63.A O no hydrogen 2.980 N/A GLU 68.A N THR 64.A O no hydrogen 3.012 N/A ALA 69.A N LYS 65.A O no hydrogen 3.052 N/A ARG 70.A N ILE 66.A O no hydrogen 3.037 N/A LEU 71.A N ILE 67.A O no hydrogen 3.029 N/A MET 73.A N ALA 69.A O no hydrogen 3.042 N/A TYR 74.A N ARG 70.A O no hydrogen 2.976 N/A LYS 75.A N LEU 71.A O no hydrogen 2.986 N/A HIS 76.A N LYS 72.A O no hydrogen 2.935 N/A SER 77.A N MET 73.A O no hydrogen 3.000 N/A SER 77.A N TYR 74.A O no hydrogen 3.150 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 3.133 N/A ASN 78.A N TYR 74.A O no hydrogen 2.890 N/A ASN 79.A N LYS 75.A O no hydrogen 2.927 N/A LYS 80.A NZ ALA 81.A O no hydrogen 2.812 N/A THR 84.A OG1 LEU 112.A O no hydrogen 2.890 N/A ILE 87.A N THR 83.A O no hydrogen 2.900 N/A ALA 88.A N THR 84.A O no hydrogen 2.901 N/A ALA 89.A N GLY 85.A O no hydrogen 2.944 N/A MET 90.A N ALA 86.A O no hydrogen 2.935 N/A LEU 91.A N ILE 87.A O no hydrogen 2.876 N/A SER 92.A N ALA 88.A O no hydrogen 2.972 N/A SER 92.A OG GLY 127.A O no hydrogen 2.683 N/A THR 93.A N ALA 89.A O no hydrogen 3.073 N/A THR 93.A OG1 MET 90.A O no hydrogen 2.724 N/A ILE 94.A N MET 90.A O no hydrogen 2.888 N/A LEU 95.A N LEU 91.A O no hydrogen 2.882 N/A TYR 96.A N SER 92.A O no hydrogen 2.985 N/A SER 97.A N THR 93.A O no hydrogen 2.993 N/A SER 97.A OG ILE 94.A O no hydrogen 2.574 N/A ARG 98.A NE PHE 101.A O no hydrogen 2.564 N/A ARG 98.A NH1 PHE 101.A O no hydrogen 3.116 N/A TYR 104.A N ASP 59.A OD2 no hydrogen 3.337 N/A TYR 106.A N SER 54.A O no hydrogen 3.021 N/A ILE 108.A N GLY 52.A O no hydrogen 3.009 N/A GLU 110.A N VAL 50.A O no hydrogen 2.858 N/A LEU 112.A N LYS 48.A O no hydrogen 3.355 N/A ASP 113.A N LYS 117.A O no hydrogen 3.144 N/A GLY 116.A N ASP 113.A O no hydrogen 2.882 N/A LYS 117.A N ASP 113.A OD1 no hydrogen 2.420 N/A ALA 119.A N GLY 111.A O no hydrogen 3.047 N/A TYR 121.A N ILE 109.A O no hydrogen 3.096 N/A SER 122.A N GLN 130.A O no hydrogen 3.224 N/A SER 122.A OG ASP 132.A OD1 no hydrogen 2.214 N/A PHE 123.A N ASN 107.A O no hydrogen 3.328 N/A ASP 124.A N SER 128.A O no hydrogen 3.167 N/A GLY 127.A N ASP 124.A O no hydrogen 3.073 N/A GLY 127.A N ASP 124.A OD1 no hydrogen 3.059 N/A GLN 130.A N SER 122.A O no hydrogen 3.321 N/A ARG 131.A NH2 ASP 113.A OD2 no hydrogen 3.544 N/A ASP 132.A N VAL 120.A O no hydrogen 2.854 N/A LYS 135.A N ALA 13.A O no hydrogen 3.354 N/A GLY 137.A N VAL 11.A O no hydrogen 3.130 N/A SER 139.A OG ASP 185.A OD2 no hydrogen 3.100 N/A SER 141.A OG GLY 138.A O no hydrogen 3.566 N/A MET 143.A N ALA 140.A O no hydrogen 3.142 N/A LEU 144.A N ALA 140.A O no hydrogen 2.936 N/A LEU 144.A N SER 141.A O no hydrogen 3.171 N/A GLN 145.A N SER 141.A O no hydrogen 2.916 N/A LEU 148.A N LEU 144.A O no hydrogen 3.288 N/A ASP 149.A N GLN 145.A O no hydrogen 2.903 N/A ASN 150.A N PRO 146.A O no hydrogen 2.920 N/A GLN 151.A N LEU 147.A O no hydrogen 2.935 N/A GLN 151.A N LEU 148.A O no hydrogen 3.224 N/A VAL 152.A N LEU 148.A O no hydrogen 2.877 N/A GLY 153.A N LEU 148.A O no hydrogen 3.283 N/A LYS 155.A N ASP 149.A O no hydrogen 3.215 N/A ALA 170.A N THR 166.A O no hydrogen 2.946 N/A MET 171.A N LEU 167.A O no hydrogen 2.954 N/A ARG 172.A N ASP 168.A O no hydrogen 2.959 N/A LEU 173.A N ARG 169.A O no hydrogen 2.927 N/A VAL 174.A N ALA 170.A O no hydrogen 2.974 N/A LYS 175.A N MET 171.A O no hydrogen 2.976 N/A ASP 176.A N ARG 172.A O no hydrogen 2.994 N/A VAL 177.A N LEU 173.A O no hydrogen 2.926 N/A PHE 178.A N VAL 174.A O no hydrogen 3.028 N/A ILE 179.A N LYS 175.A O no hydrogen 2.962 N/A SER 180.A N ASP 176.A O no hydrogen 3.046 N/A SER 180.A OG ASP 176.A O no hydrogen 3.007 N/A ALA 181.A N VAL 177.A O no hydrogen 2.960 N/A ALA 182.A N PHE 178.A O no hydrogen 2.897 N/A GLU 183.A N ILE 179.A O no hydrogen 3.089 N/A ARG 184.A N ALA 181.A O no hydrogen 3.255 N/A ASP 185.A N ALA 181.A O no hydrogen 2.967 N/A LEU 192.A N VAL 207.A O no hydrogen 2.968 N/A ARG 193.A N SER 24.A O no hydrogen 3.039 N/A ARG 193.A NH2 GLU 204.A OE1 no hydrogen 2.359 N/A ILE 194.A N GLU 205.A O no hydrogen 3.400 N/A CYS 195.A N VAL 22.A O no hydrogen 2.891 N/A CYS 195.A SG VAL 22.A O no hydrogen 3.879 N/A CYS 195.A SG GLU 204.A OE2 no hydrogen 3.826 N/A ILE 196.A N ARG 203.A O no hydrogen 2.957 N/A VAL 197.A N SER 20.A O no hydrogen 2.868 N/A ARG 203.A N ILE 196.A O no hydrogen 3.075 N/A GLU 205.A N ILE 194.A O no hydrogen 3.125 N/A VAL 207.A N LEU 192.A O no hydrogen 3.154 N/A LEU 209.A N ASP 190.A O no hydrogen 3.378 N/A LYS 211.A NZ LEU 209.A O no hydrogen 3.252 N/A