Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.164 N/A THR 1.A N GLY 168.A O no hydrogen 2.438 N/A THR 1.A N SER 169.A OG no hydrogen 2.662 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.268 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.340 N/A ILE 3.A N MET 127.A O no hydrogen 3.178 N/A ALA 4.A N GLY 15.A O no hydrogen 3.059 N/A GLY 5.A N VAL 125.A O no hydrogen 3.014 N/A VAL 6.A N VAL 13.A O no hydrogen 3.068 N/A TYR 8.A N GLY 11.A O no hydrogen 2.894 N/A LYS 9.A N MET 146.A O no hydrogen 3.029 N/A ILE 12.A N ILE 178.A O no hydrogen 2.893 N/A VAL 13.A N VAL 6.A O no hydrogen 3.169 N/A LEU 14.A N CYS 176.A O no hydrogen 2.938 N/A GLY 15.A N ALA 4.A O no hydrogen 2.960 N/A ALA 16.A N ASP 174.A O no hydrogen 3.300 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.432 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.201 N/A ALA 20.A N ASP 28.A O no hydrogen 3.091 N/A GLU 22.A N VAL 25.A O no hydrogen 2.977 N/A VAL 25.A N GLU 22.A O no hydrogen 3.169 N/A ALA 27.A N ALA 20.A O no hydrogen 2.835 N/A ASP 28.A N ALA 20.A O no hydrogen 3.108 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.110 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.726 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.161 N/A HIS 35.A N CYS 43.A O no hydrogen 2.810 N/A ILE 37.A N ILE 41.A O no hydrogen 3.196 N/A SER 38.A N ILE 41.A O no hydrogen 3.069 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.338 N/A ASN 40.A N SER 38.A OG no hydrogen 3.241 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.545 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.256 N/A ILE 41.A N SER 38.A O no hydrogen 3.361 N/A TYR 42.A N GLY 101.A O no hydrogen 3.138 N/A CYS 43.A N HIS 35.A O no hydrogen 3.423 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 2.866 N/A CYS 44.A N VAL 99.A O no hydrogen 2.929 N/A GLY 45.A N LYS 33.A O no hydrogen 3.373 N/A ALA 46.A N ALA 97.A O no hydrogen 2.863 N/A THR 48.A N GLY 95.A O no hydrogen 3.256 N/A THR 52.A N THR 48.A O no hydrogen 3.093 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.443 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.069 N/A ASP 53.A N ALA 49.A O no hydrogen 3.370 N/A MET 54.A N ALA 50.A O no hydrogen 3.279 N/A THR 55.A N ASP 51.A O no hydrogen 3.337 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.633 N/A THR 56.A N THR 52.A O no hydrogen 3.136 N/A GLN 57.A N ASP 53.A O no hydrogen 3.257 N/A ILE 59.A N THR 55.A O no hydrogen 3.296 N/A SER 60.A OG ILE 37.A O no hydrogen 2.792 N/A SER 61.A N GLN 57.A O no hydrogen 3.019 N/A ASN 62.A N LEU 58.A O no hydrogen 3.112 N/A LEU 63.A N ILE 59.A O no hydrogen 3.001 N/A GLU 64.A N SER 60.A O no hydrogen 3.335 N/A LEU 65.A N SER 61.A O no hydrogen 3.120 N/A HIS 66.A N ASN 62.A O no hydrogen 2.734 N/A SER 67.A N LEU 63.A O no hydrogen 2.790 N/A SER 67.A OG LEU 63.A O no hydrogen 2.956 N/A LEU 68.A N GLU 64.A O no hydrogen 3.304 N/A SER 69.A N LEU 65.A O no hydrogen 3.363 N/A THR 70.A N HIS 66.A O no hydrogen 3.058 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.180 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.338 N/A GLY 71.A N SER 67.A O no hydrogen 2.761 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.269 N/A THR 78.A N ARG 75.A O no hydrogen 3.359 N/A ASN 80.A N VAL 76.A O no hydrogen 3.089 N/A ARG 81.A N VAL 77.A O no hydrogen 3.182 N/A MET 82.A N THR 78.A O no hydrogen 3.003 N/A LEU 83.A N ALA 79.A O no hydrogen 3.373 N/A LYS 84.A N ASN 80.A O no hydrogen 3.128 N/A GLN 85.A N ARG 81.A O no hydrogen 3.339 N/A MET 86.A N LEU 83.A O no hydrogen 3.242 N/A LEU 87.A N LEU 83.A O no hydrogen 2.983 N/A TYR 90.A N MET 86.A O no hydrogen 3.344 N/A GLN 91.A N PHE 88.A O no hydrogen 3.330 N/A TYR 93.A N TYR 90.A O no hydrogen 2.979 N/A ALA 97.A N ALA 46.A O no hydrogen 2.951 N/A LEU 98.A N ILE 113.A O no hydrogen 2.896 N/A VAL 99.A N CYS 44.A O no hydrogen 3.083 N/A LEU 100.A N TYR 111.A O no hydrogen 2.888 N/A GLY 101.A N TYR 42.A O no hydrogen 3.275 N/A GLY 102.A N HIS 109.A O no hydrogen 3.208 N/A VAL 103.A N ASN 40.A O no hydrogen 3.435 N/A ASP 104.A N GLY 107.A O no hydrogen 3.190 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.835 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.395 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.465 N/A GLY 107.A N ASP 104.A O no hydrogen 3.313 N/A HIS 109.A N GLY 102.A O no hydrogen 3.025 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.465 N/A TYR 111.A N LEU 100.A O no hydrogen 2.688 N/A SER 112.A N ASP 120.A O no hydrogen 3.364 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.350 N/A ILE 113.A N LEU 98.A O no hydrogen 2.737 N/A TYR 114.A N SER 118.A O no hydrogen 3.159 N/A GLY 117.A N TYR 114.A O no hydrogen 2.918 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.060 N/A LEU 122.A N LEU 110.A O no hydrogen 3.276 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.107 N/A VAL 125.A N GLY 5.A O no hydrogen 3.251 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.198 N/A MET 127.A N ILE 3.A O no hydrogen 3.000 N/A SER 129.A OG THR 1.A O no hydrogen 3.332 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.184 N/A GLY 130.A N THR 1.A O no hydrogen 3.070 N/A SER 131.A OG GLY 128.A O no hydrogen 3.194 N/A MET 135.A N SER 131.A O no hydrogen 2.963 N/A ALA 136.A N LEU 132.A O no hydrogen 3.393 N/A PHE 138.A N ALA 134.A O no hydrogen 3.252 N/A GLU 139.A N MET 135.A O no hydrogen 2.711 N/A ASP 140.A N ALA 136.A O no hydrogen 3.303 N/A LYS 141.A N VAL 137.A O no hydrogen 3.140 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.653 N/A ALA 151.A N GLU 147.A O no hydrogen 2.874 N/A LYS 152.A N GLU 148.A O no hydrogen 2.856 N/A ASN 153.A N GLU 149.A O no hydrogen 3.227 N/A LEU 154.A N GLU 150.A O no hydrogen 2.858 N/A VAL 155.A N ALA 151.A O no hydrogen 3.072 N/A SER 156.A N LYS 152.A O no hydrogen 3.304 N/A SER 156.A OG LYS 152.A O no hydrogen 2.931 N/A SER 156.A OG ASN 153.A O no hydrogen 3.367 N/A GLU 157.A N ASN 153.A O no hydrogen 3.333 N/A ALA 158.A N LEU 154.A O no hydrogen 3.023 N/A ILE 159.A N VAL 155.A O no hydrogen 2.816 N/A ALA 160.A N SER 156.A O no hydrogen 3.253 N/A ALA 161.A N GLU 157.A O no hydrogen 3.163 N/A ILE 163.A N ILE 159.A O no hydrogen 3.196 N/A ILE 163.A N ALA 160.A O no hydrogen 3.202 N/A PHE 164.A N ALA 160.A O no hydrogen 3.290 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.340 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.268 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.293 N/A SER 169.A OG GLY 168.A O no hydrogen 2.735 N/A SER 171.A OG THR 18.A O no hydrogen 3.453 N/A SER 171.A OG GLY 170.A O no hydrogen 2.757 N/A ILE 173.A N THR 190.A O no hydrogen 3.371 N/A ASP 174.A N ALA 16.A O no hydrogen 2.812 N/A LEU 175.A N LEU 186.A O no hydrogen 3.249 N/A CYS 176.A N LEU 14.A O no hydrogen 2.981 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.869 N/A VAL 177.A N ASP 184.A O no hydrogen 3.024 N/A ILE 178.A N ILE 12.A O no hydrogen 2.871 N/A SER 179.A N LYS 182.A O no hydrogen 2.917 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.211 N/A SER 179.A OG LYS 182.A O no hydrogen 3.061 N/A ASN 181.A N SER 179.A OG no hydrogen 3.349 N/A LYS 182.A N SER 179.A OG no hydrogen 2.843 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.357 N/A ASP 184.A N VAL 177.A O no hydrogen 2.945 N/A LEU 186.A N LEU 175.A O no hydrogen 3.218 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.840 N/A TYR 189.A N ILE 173.A O no hydrogen 3.130 N/A TYR 189.A N ARG 187.A O no hydrogen 2.714 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.635 N/A ARG 203.A NH2 CYS 204.A O no hydrogen 3.198 N/A