Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xby_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.236 N/A SER 8.A N VAL 4.A O no hydrogen 2.955 N/A SER 8.A OG VAL 4.A O no hydrogen 2.368 N/A GLY 9.A N LEU 6.A O no hydrogen 3.263 N/A VAL 10.A N LEU 6.A O no hydrogen 3.040 N/A VAL 10.A N TYR 7.A O no hydrogen 3.365 N/A PHE 11.A N TYR 7.A O no hydrogen 2.973 N/A PHE 14.A N VAL 10.A O no hydrogen 2.660 N/A TRP 15.A N PHE 11.A O no hydrogen 3.247 N/A ALA 16.A N VAL 12.A O no hydrogen 2.948 N/A CYS 17.A N ALA 13.A O no hydrogen 2.955 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.167 N/A LEU 18.A N PHE 14.A O no hydrogen 3.120 N/A LEU 19.A N TRP 15.A O no hydrogen 2.865 N/A VAL 20.A N ALA 16.A O no hydrogen 3.323 N/A VAL 21.A N CYS 17.A O no hydrogen 2.659 N/A GLY 22.A N LEU 19.A O no hydrogen 2.969 N/A ILE 23.A N LEU 19.A O no hydrogen 3.010 N/A CYS 24.A N VAL 21.A O no hydrogen 3.359 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.224 N/A TYR 25.A N VAL 21.A O no hydrogen 3.128 N/A GLY 31.A N ASP 29.A O no hydrogen 2.709 N/A ARG 33.A N LEU 30.A O no hydrogen 3.201 N/A PHE 34.A N GLY 31.A O no hydrogen 3.222 N/A PHE 39.A N ASP 35.A O no hydrogen 3.176 N/A LEU 40.A N VAL 36.A O no hydrogen 3.183 N/A THR 41.A N ALA 37.A O no hydrogen 3.042 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.194 N/A GLU 42.A N TRP 38.A O no hydrogen 3.213 N/A THR 43.A OG1 PHE 39.A O no hydrogen 3.043 N/A PHE 46.A N SER 44.A OG no hydrogen 2.755 N/A SER 49.A OG PHE 46.A O no hydrogen 3.197 N/A ASN 50.A N PHE 46.A O no hydrogen 2.864 N/A ASN 50.A ND2 PHE 46.A O no hydrogen 2.407 N/A GLY 52.A N TRP 48.A O no hydrogen 3.182 N/A GLY 54.A N ASN 50.A O no hydrogen 3.403 N/A LEU 55.A N LEU 51.A O no hydrogen 2.814 N/A SER 58.A N GLY 54.A O no hydrogen 3.171 N/A SER 58.A OG GLY 54.A O no hydrogen 2.326 N/A LEU 59.A N LEU 55.A O no hydrogen 3.403 N/A SER 60.A OG ALA 56.A O no hydrogen 2.976 N/A SER 60.A OG ILE 57.A O no hydrogen 2.532 N/A VAL 61.A N ILE 57.A O no hydrogen 3.120 N/A VAL 62.A N SER 58.A O no hydrogen 3.128 N/A GLY 63.A N SER 60.A O no hydrogen 3.052 N/A ALA 64.A N SER 60.A O no hydrogen 2.914 N/A ALA 65.A N VAL 61.A O no hydrogen 2.753 N/A GLY 67.A N GLY 63.A O no hydrogen 2.751 N/A ILE 68.A N ALA 64.A O no hydrogen 3.115 N/A TYR 69.A N ALA 65.A O no hydrogen 3.447 N/A THR 71.A OG1 GLY 158.A O no hydrogen 2.956 N/A GLY 72.A N ILE 68.A O no hydrogen 2.621 N/A SER 73.A N TYR 69.A O no hydrogen 3.456 N/A SER 73.A OG TYR 69.A O no hydrogen 2.752 N/A SER 74.A N THR 71.A O no hydrogen 3.077 N/A SER 74.A OG ILE 70.A O no hydrogen 3.367 N/A SER 74.A OG SER 159.A OG no hydrogen 2.546 N/A ILE 75.A N THR 71.A O no hydrogen 2.813 N/A ILE 76.A N GLY 72.A O no hydrogen 3.490 N/A GLY 77.A N SER 73.A O no hydrogen 3.040 N/A GLY 78.A N SER 74.A O no hydrogen 3.250 N/A GLY 79.A N ILE 75.A O no hydrogen 2.762 N/A ALA 82.A N GLY 78.A O no hydrogen 3.134 N/A ARG 84.A NH2 ASP 165.A O no hydrogen 2.728 N/A ASN 89.A N ILE 85.A O no hydrogen 3.098 N/A ASN 89.A ND2 ALA 161.A O no hydrogen 3.437 N/A SER 92.A OG ASN 89.A OD1 no hydrogen 2.960 N/A SER 92.A OG GLU 179.A OE1 no hydrogen 2.943 N/A SER 92.A OG GLU 179.A OE2 no hydrogen 2.666 N/A ILE 93.A N LEU 90.A O no hydrogen 3.142 N/A ILE 94.A N LEU 90.A O no hydrogen 3.206 N/A PHE 95.A N VAL 91.A O no hydrogen 2.963 N/A CYS 96.A SG SER 92.A O no hydrogen 3.307 N/A CYS 96.A SG ILE 93.A O no hydrogen 3.235 N/A GLU 97.A N ILE 94.A O no hydrogen 2.892 N/A ALA 98.A N ILE 94.A O no hydrogen 2.578 N/A ALA 100.A N GLU 97.A O no hydrogen 3.194 N/A ILE 101.A N ALA 98.A O no hydrogen 3.212 N/A TYR 102.A N ALA 98.A O no hydrogen 3.353 N/A TYR 102.A N VAL 99.A O no hydrogen 3.161 N/A ILE 104.A N ALA 100.A O no hydrogen 3.221 N/A ILE 105.A N ILE 101.A O no hydrogen 2.902 N/A ALA 107.A N GLY 103.A O no hydrogen 2.676 N/A ILE 108.A N ILE 104.A O no hydrogen 3.475 N/A ILE 110.A N MET 106.A O no hydrogen 3.047 N/A SER 111.A N ALA 107.A O no hydrogen 3.270 N/A SER 111.A OG ALA 107.A O no hydrogen 2.682 N/A SER 111.A OG ILE 108.A O no hydrogen 2.965 N/A ASN 112.A N VAL 109.A O no hydrogen 3.138 N/A MET 113.A N ILE 110.A O no hydrogen 3.424 N/A ILE 125.A N ASP 121.A O no hydrogen 2.528 N/A ASN 129.A N GLY 126.A O no hydrogen 2.874 N/A TYR 130.A N GLY 126.A O no hydrogen 3.016 N/A TYR 130.A OH THR 41.A O no hydrogen 2.303 N/A HIS 131.A N HIS 127.A O no hydrogen 3.382 N/A GLY 133.A N TYR 130.A O no hydrogen 2.947 N/A TYR 134.A N TYR 130.A O no hydrogen 3.248 N/A TYR 134.A OH LEU 40.A O no hydrogen 2.339 N/A SER 135.A N HIS 131.A O no hydrogen 3.328 N/A SER 135.A OG HIS 131.A O no hydrogen 2.646 N/A GLY 138.A N TYR 134.A O no hydrogen 2.789 N/A ALA 139.A N SER 135.A O no hydrogen 2.987 N/A GLY 140.A N MET 136.A O no hydrogen 2.969 N/A LEU 141.A N PHE 137.A O no hydrogen 2.883 N/A THR 142.A N GLY 138.A O no hydrogen 3.071 N/A VAL 143.A N ALA 139.A O no hydrogen 3.221 N/A GLY 144.A N GLY 140.A O no hydrogen 3.300 N/A LEU 145.A N LEU 141.A O no hydrogen 2.932 N/A SER 146.A OG THR 142.A O no hydrogen 2.893 N/A ASN 147.A ND2 VAL 143.A O no hydrogen 2.374 N/A LEU 148.A N GLY 144.A O no hydrogen 3.059 N/A PHE 149.A N LEU 145.A O no hydrogen 3.169 N/A CYS 150.A N SER 146.A O no hydrogen 2.993 N/A CYS 150.A SG SER 146.A O no hydrogen 3.755 N/A CYS 150.A SG ASN 147.A O no hydrogen 3.540 N/A CYS 150.A SG ASN 147.A OD1 no hydrogen 3.752 N/A GLY 151.A N ASN 147.A O no hydrogen 2.845 N/A VAL 152.A N LEU 148.A O no hydrogen 3.155 N/A CYS 153.A N PHE 149.A O no hydrogen 3.081 N/A VAL 154.A N CYS 150.A O no hydrogen 3.339 N/A GLY 155.A N GLY 151.A O no hydrogen 3.396 N/A ILE 156.A N VAL 152.A O no hydrogen 3.231 N/A VAL 157.A N CYS 153.A O no hydrogen 3.336 N/A GLY 158.A N VAL 154.A O no hydrogen 2.772 N/A SER 159.A N GLY 155.A O no hydrogen 2.892 N/A SER 159.A OG SER 74.A OG no hydrogen 2.546 N/A GLY 160.A N ILE 156.A O no hydrogen 3.192 N/A ALA 161.A N VAL 157.A O no hydrogen 2.949 N/A ALA 162.A N GLY 158.A O no hydrogen 3.188 N/A LEU 163.A N SER 159.A O no hydrogen 3.371 N/A ALA 164.A N GLY 160.A O no hydrogen 3.002 N/A ASP 165.A N ALA 161.A O no hydrogen 3.120 N/A GLN 167.A N ALA 164.A O no hydrogen 3.370 N/A ASN 168.A N ALA 164.A O no hydrogen 3.286 N/A SER 170.A N ASN 168.A OD1 no hydrogen 3.036 N/A LYS 174.A N LEU 171.A O no hydrogen 2.902 N/A ILE 175.A N LEU 171.A O no hydrogen 3.228 N/A VAL 178.A N ILE 175.A O no hydrogen 3.260 N/A GLU 179.A N LEU 176.A O no hydrogen 3.214 N/A ILE 180.A N ILE 177.A O no hydrogen 3.230 N/A GLY 182.A N VAL 178.A O no hydrogen 3.215 N/A SER 183.A N GLU 179.A O no hydrogen 2.971 N/A ILE 185.A N GLY 182.A O no hydrogen 3.441 N/A PHE 188.A N ALA 184.A O no hydrogen 2.948 N/A GLY 189.A N GLY 186.A O no hydrogen 3.302 N/A ALA 193.A N GLY 189.A O no hydrogen 3.161 N/A ILE 194.A N VAL 190.A O no hydrogen 3.038 N/A LEU 195.A N ILE 191.A O no hydrogen 3.288 N/A GLN 196.A N VAL 192.A O no hydrogen 2.856 N/A THR 197.A N ALA 193.A O no hydrogen 3.307 N/A THR 197.A N ILE 194.A O no hydrogen 3.079 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.952 N/A THR 197.A OG1 ILE 194.A O no hydrogen 3.137 N/A SER 198.A N LEU 195.A O no hydrogen 3.463 N/A SER 198.A OG LEU 195.A O no hydrogen 3.117 N/A