Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 82.A O no hydrogen 2.928 N/A VAL 5.A N VAL 80.A O no hydrogen 2.890 N/A LEU 8.A N VAL 78.A O no hydrogen 2.601 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 3.087 N/A ASN 14.A ND2 VAL 140.A O no hydrogen 2.916 N/A VAL 15.A N ASP 11.A O no hydrogen 3.088 N/A ALA 16.A N PRO 12.A O no hydrogen 2.912 N/A ALA 17.A N ALA 13.A O no hydrogen 3.023 N/A TYR 18.A N ASN 14.A O no hydrogen 2.798 N/A TYR 18.A OH THR 33.A OG1 no hydrogen 2.675 N/A ALA 19.A N VAL 15.A O no hydrogen 2.928 N/A ALA 20.A N ALA 16.A O no hydrogen 2.855 N/A VAL 21.A N ALA 17.A O no hydrogen 3.167 N/A THR 22.A N TYR 18.A O no hydrogen 3.188 N/A THR 22.A OG1 TYR 18.A O no hydrogen 2.682 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.497 N/A GLY 23.A N ALA 19.A O no hydrogen 2.783 N/A LEU 24.A N ALA 19.A O no hydrogen 2.975 N/A ARG 25.A N GLU 178.A OE2 no hydrogen 2.768 N/A VAL 30.A N ILE 72.A O no hydrogen 2.895 N/A THR 33.A OG1 TYR 18.A OH no hydrogen 2.675 N/A TYR 34.A N PRO 31.A O no hydrogen 2.977 N/A TYR 34.A OH ASN 14.A OD1 no hydrogen 2.506 N/A PHE 36.A N THR 33.A O no hydrogen 2.956 N/A ALA 37.A N TYR 34.A O no hydrogen 2.820 N/A LEU 38.A N TYR 34.A O no hydrogen 3.068 N/A THR 39.A N PRO 35.A O no hydrogen 3.063 N/A THR 39.A OG1 PRO 35.A O no hydrogen 2.798 N/A THR 39.A OG1 PHE 36.A O no hydrogen 3.515 N/A PHE 40.A N ALA 37.A O no hydrogen 3.013 N/A VAL 43.A N THR 39.A O no hydrogen 3.116 N/A MET 44.A N PHE 40.A O no hydrogen 2.913 N/A SER 45.A N PRO 41.A O no hydrogen 3.043 N/A SER 45.A OG SER 42.A O no hydrogen 3.052 N/A LEU 46.A N SER 42.A O no hydrogen 3.450 N/A VAL 47.A N VAL 43.A O no hydrogen 2.883 N/A THR 48.A N MET 44.A O no hydrogen 2.787 N/A THR 48.A OG1 MET 44.A O no hydrogen 2.787 N/A THR 48.A OG1 SER 45.A O no hydrogen 3.518 N/A PHE 50.A N VAL 47.A O no hydrogen 3.205 N/A GLY 58.A N ASN 145.A OD1 no hydrogen 2.999 N/A ALA 59.A N ALA 56.A O no hydrogen 3.125 N/A ILE 60.A N LEU 117.A O no hydrogen 2.883 N/A THR 62.A N THR 115.A O no hydrogen 2.935 N/A THR 62.A OG1 THR 115.A O no hydrogen 3.338 N/A ASN 64.A N VAL 189.A O no hydrogen 2.962 N/A ASN 64.A ND2 HIS 61.A NE2 no hydrogen 3.013 N/A ASN 64.A ND2 GLU 63.A O no hydrogen 3.605 N/A ASN 64.A ND2 THR 114.A OG1 no hydrogen 2.730 N/A HIS 65.A N VAL 113.A O no hydrogen 2.979 N/A HIS 65.A ND1 SER 188.A OG no hydrogen 2.839 N/A HIS 65.A NE2 GLU 63.A OE2 no hydrogen 2.857 N/A ILE 66.A N TYR 187.A O no hydrogen 3.036 N/A THR 67.A N HIS 111.A O no hydrogen 2.557 N/A GLN 68.A N VAL 185.A O no hydrogen 2.964 N/A GLN 68.A NE2 ASP 183.A O no hydrogen 3.113 N/A TYR 69.A N ALA 109.A O no hydrogen 2.645 N/A ARG 70.A N ALA 109.A O no hydrogen 3.174 N/A ARG 70.A NE PRO 71.A O no hydrogen 2.971 N/A ARG 70.A NH2 PRO 71.A O no hydrogen 3.015 N/A ALA 73.A N ASP 76.A OD2 no hydrogen 2.869 N/A VAL 74.A N ASN 28.A O no hydrogen 2.903 N/A ASP 76.A N ALA 73.A O no hydrogen 3.012 N/A VAL 78.A N LEU 8.A O no hydrogen 2.731 N/A GLY 79.A N SER 103.A O no hydrogen 2.916 N/A VAL 80.A N VAL 5.A O no hydrogen 2.804 N/A ARG 81.A N ASN 101.A O no hydrogen 3.056 N/A VAL 82.A N VAL 3.A O no hydrogen 2.953 N/A ARG 83.A N VAL 99.A O no hydrogen 3.046 N/A ALA 84.A N ARG 1.A O no hydrogen 3.396 N/A GLU 85.A N ASP 97.A O no hydrogen 2.772 N/A ASN 86.A ND2 ASP 97.A OD2 no hydrogen 3.056 N/A ARG 88.A N LEU 95.A O no hydrogen 3.208 N/A ARG 88.A NE ASN 86.A O no hydrogen 2.928 N/A ARG 88.A NH2 ASN 86.A O no hydrogen 2.894 N/A ARG 88.A NH2 ASP 97.A OD1 no hydrogen 2.664 N/A HIS 90.A N GLY 93.A O no hydrogen 2.780 N/A LEU 94.A N HIS 118.A O no hydrogen 2.912 N/A LEU 95.A N ARG 88.A O no hydrogen 3.027 N/A VAL 96.A N PHE 116.A O no hydrogen 2.983 N/A ASP 97.A N GLU 85.A O no hydrogen 2.961 N/A LEU 98.A N THR 114.A O no hydrogen 2.803 N/A VAL 99.A N ARG 83.A O no hydrogen 2.815 N/A THR 100.A N GLN 112.A O no hydrogen 2.880 N/A ASN 101.A N ARG 81.A O no hydrogen 2.835 N/A VAL 102.A N TRP 110.A O no hydrogen 2.798 N/A SER 103.A N GLY 79.A O no hydrogen 2.848 N/A VAL 104.A N ASP 107.A O no hydrogen 2.988 N/A ASP 107.A N VAL 104.A O no hydrogen 3.288 N/A ALA 109.A N VAL 102.A O no hydrogen 2.850 N/A TRP 110.A N VAL 102.A O no hydrogen 3.201 N/A TRP 110.A NE1 LEU 32.A O no hydrogen 2.770 N/A HIS 111.A N THR 67.A O no hydrogen 2.664 N/A HIS 111.A ND1 ASN 101.A OD1 no hydrogen 2.639 N/A GLN 112.A N THR 100.A O no hydrogen 2.917 N/A VAL 113.A N HIS 65.A O no hydrogen 2.781 N/A THR 114.A N LEU 98.A O no hydrogen 2.799 N/A THR 115.A N GLU 63.A O no hydrogen 3.002 N/A THR 115.A OG1 ASP 97.A OD1 no hydrogen 2.805 N/A PHE 116.A N VAL 96.A O no hydrogen 3.075 N/A LEU 117.A N ILE 60.A O no hydrogen 2.619 N/A HIS 118.A N LEU 94.A O no hydrogen 2.896 N/A GLN 120.A N ARG 92.A O no hydrogen 2.882 N/A ALA 124.A N LEU 203.A O no hydrogen 2.852 N/A LEU 127.A N ALA 201.A O no hydrogen 2.947 N/A ILE 129.A N ALA 199.A O no hydrogen 2.798 N/A LYS 133.A N THR 130.A OG1 no hydrogen 3.214 N/A LYS 133.A NZ ARG 128.A O no hydrogen 3.117 N/A ILE 134.A N THR 130.A O no hydrogen 3.277 N/A ARG 135.A N PRO 131.A O no hydrogen 2.842 N/A ARG 136.A N ALA 132.A O no hydrogen 2.959 N/A TYR 137.A N LYS 133.A O no hydrogen 2.756 N/A ALA 138.A N ILE 134.A O no hydrogen 2.870 N/A ALA 139.A N ARG 135.A O no hydrogen 3.096 N/A VAL 140.A N ARG 136.A O no hydrogen 3.072 N/A GLY 141.A N TYR 137.A O no hydrogen 2.737 N/A GLY 142.A N ALA 138.A O no hydrogen 2.917 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 3.090 N/A ASN 145.A ND2 ALA 59.A O no hydrogen 3.092 N/A ILE 147.A N ASN 145.A OD1 no hydrogen 3.442 N/A HIS 148.A N ASN 145.A O no hydrogen 3.216 N/A THR 149.A N PRO 146.A O no hydrogen 3.373 N/A ASN 150.A N PRO 146.A O no hydrogen 2.969 N/A ILE 152.A N ASN 150.A OD1 no hydrogen 3.045 N/A ALA 154.A N ASN 150.A O no hydrogen 2.903 N/A LYS 155.A N PRO 151.A O no hydrogen 3.086 N/A LYS 155.A NZ PRO 160.A O no hydrogen 3.346 N/A LEU 156.A N ILE 152.A O no hydrogen 3.295 N/A PHE 157.A N ALA 153.A O no hydrogen 3.139 N/A PHE 157.A N ALA 154.A O no hydrogen 2.913 N/A GLY 158.A N LYS 155.A O no hydrogen 2.956 N/A PHE 159.A N ALA 154.A O no hydrogen 3.097 N/A THR 161.A OG1 VAL 162.A O no hydrogen 3.507 N/A ILE 163.A N ILE 147.A O no hydrogen 3.045 N/A ALA 164.A N VAL 195.A O no hydrogen 2.984 N/A PHE 168.A N HIS 165.A O no hydrogen 3.193 N/A THR 169.A N HIS 165.A O no hydrogen 3.488 N/A ALA 170.A N GLY 166.A O no hydrogen 2.914 N/A ALA 171.A N MET 167.A O no hydrogen 3.183 N/A ALA 172.A N PHE 168.A O no hydrogen 2.901 N/A VAL 173.A N THR 169.A O no hydrogen 3.237 N/A LEU 174.A N ALA 171.A O no hydrogen 3.060 N/A ALA 175.A N ALA 172.A O no hydrogen 3.285 N/A GLU 178.A N LEU 174.A O no hydrogen 2.874 N/A ARG 180.A N ILE 177.A O no hydrogen 2.884 N/A PHE 181.A N GLU 178.A O no hydrogen 3.127 N/A VAL 185.A N GLN 68.A O no hydrogen 3.044 N/A ARG 186.A N ARG 231.A O no hydrogen 2.669 N/A TYR 187.A N ILE 66.A O no hydrogen 2.865 N/A TYR 187.A OH ALA 170.A O no hydrogen 2.611 N/A SER 188.A N THR 229.A O no hydrogen 2.977 N/A SER 188.A OG HIS 65.A ND1 no hydrogen 2.839 N/A VAL 189.A N ASN 64.A O no hydrogen 2.705 N/A ARG 190.A N THR 227.A O no hydrogen 3.066 N/A PHE 191.A N THR 62.A O no hydrogen 3.050 N/A ALA 192.A N HIS 225.A O no hydrogen 2.720 N/A LYS 193.A N PRO 224.A O no hydrogen 3.243 N/A LEU 197.A N VAL 162.A O no hydrogen 3.049 N/A ALA 199.A N ILE 129.A O no hydrogen 2.821 N/A ALA 201.A N LEU 127.A O no hydrogen 3.123 N/A GLY 202.A N ARG 217.A O no hydrogen 2.850 N/A LEU 203.A N ALA 125.A O no hydrogen 2.990 N/A TYR 204.A N THR 215.A O no hydrogen 2.663 N/A TYR 204.A OH PRO 121.A O no hydrogen 2.968 N/A ALA 206.A N ASP 213.A O no hydrogen 3.027 N/A TRP 212.A N VAL 230.A O no hydrogen 2.934 N/A ASP 213.A N ALA 206.A O no hydrogen 2.770 N/A LEU 214.A N ALA 228.A O no hydrogen 2.835 N/A THR 215.A N TYR 204.A O no hydrogen 3.026 N/A LEU 216.A N LEU 226.A O no hydrogen 2.915 N/A ARG 217.A N GLY 202.A O no hydrogen 2.730 N/A ARG 217.A NE GLY 222.A O no hydrogen 3.311 N/A ASN 218.A N TYR 223.A O no hydrogen 2.909 N/A HIS 225.A N LEU 216.A O no hydrogen 2.770 N/A HIS 225.A ND1 LYS 193.A O no hydrogen 2.848 N/A LEU 226.A N LEU 216.A O no hydrogen 3.436 N/A THR 227.A N ARG 190.A O no hydrogen 3.190 N/A ALA 228.A N LEU 214.A O no hydrogen 2.861 N/A THR 229.A N SER 188.A O no hydrogen 2.985 N/A VAL 230.A N TRP 212.A O no hydrogen 2.804 N/A ARG 231.A N ARG 186.A O no hydrogen 3.023 N/A ARG 231.A NH1 TRP 212.A O no hydrogen 3.136 N/A ARG 231.A NH1 ASP 213.A OD1 no hydrogen 3.210 N/A ARG 231.A NH1 VAL 230.A O no hydrogen 2.833 N/A ARG 231.A NH2 ASP 213.A OD1 no hydrogen 2.913 N/A GLY 232.A N GLY 210.A O no hydrogen 3.508 N/A LEU 233.A N ALA 184.A O no hydrogen 3.343 N/A