Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msg_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.475 N/A THR 1.A N SER 169.A OG no hydrogen 3.222 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.206 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.570 N/A ILE 3.A N MET 127.A O no hydrogen 3.070 N/A ALA 4.A N GLY 15.A O no hydrogen 3.022 N/A VAL 6.A N VAL 13.A O no hydrogen 3.057 N/A TYR 8.A N GLY 11.A O no hydrogen 3.052 N/A LYS 9.A N MET 146.A O no hydrogen 3.236 N/A ILE 12.A N ILE 178.A O no hydrogen 3.125 N/A VAL 13.A N VAL 6.A O no hydrogen 3.098 N/A LEU 14.A N CYS 176.A O no hydrogen 3.013 N/A GLY 15.A N ALA 4.A O no hydrogen 3.270 N/A ALA 16.A N ASP 174.A O no hydrogen 3.390 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.357 N/A ALA 20.A N ASP 28.A O no hydrogen 3.451 N/A GLU 22.A N VAL 25.A O no hydrogen 2.861 N/A VAL 25.A N GLU 22.A O no hydrogen 3.156 N/A ALA 27.A N ALA 20.A O no hydrogen 3.256 N/A ASP 28.A N ALA 20.A O no hydrogen 3.233 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.206 N/A CYS 31.A N THR 18.A O no hydrogen 3.181 N/A CYS 31.A SG SER 32.A O no hydrogen 3.858 N/A LYS 33.A NZ ASP 17.A O no hydrogen 3.075 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.482 N/A HIS 35.A N CYS 43.A O no hydrogen 2.768 N/A ILE 37.A N ILE 41.A O no hydrogen 3.290 N/A SER 38.A N ILE 41.A O no hydrogen 3.015 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.311 N/A ASN 40.A N SER 38.A OG no hydrogen 3.064 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.059 N/A ILE 41.A N SER 38.A OG no hydrogen 2.758 N/A TYR 42.A N GLY 101.A O no hydrogen 3.143 N/A CYS 43.A N HIS 35.A O no hydrogen 3.481 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.587 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.504 N/A CYS 44.A N VAL 99.A O no hydrogen 2.987 N/A GLY 45.A N LYS 33.A O no hydrogen 3.225 N/A THR 52.A N THR 48.A O no hydrogen 3.178 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.289 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.839 N/A ASP 53.A N ALA 49.A O no hydrogen 3.074 N/A MET 54.A N ALA 50.A O no hydrogen 3.288 N/A THR 55.A N ASP 51.A O no hydrogen 3.218 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.576 N/A THR 56.A N THR 52.A O no hydrogen 3.135 N/A GLN 57.A N ASP 53.A O no hydrogen 3.316 N/A ILE 59.A N THR 55.A O no hydrogen 3.361 N/A SER 60.A OG PHE 36.A O no hydrogen 3.440 N/A SER 60.A OG ILE 37.A O no hydrogen 3.093 N/A SER 61.A N GLN 57.A O no hydrogen 2.992 N/A ASN 62.A N LEU 58.A O no hydrogen 3.118 N/A LEU 63.A N ILE 59.A O no hydrogen 3.007 N/A GLU 64.A N SER 60.A O no hydrogen 3.346 N/A LEU 65.A N SER 61.A O no hydrogen 3.060 N/A HIS 66.A N ASN 62.A O no hydrogen 2.669 N/A SER 67.A N LEU 63.A O no hydrogen 2.899 N/A SER 67.A OG LEU 63.A O no hydrogen 2.831 N/A LEU 68.A N GLU 64.A O no hydrogen 3.399 N/A SER 69.A N LEU 65.A O no hydrogen 3.260 N/A THR 70.A N HIS 66.A O no hydrogen 3.066 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.319 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.961 N/A GLY 71.A N SER 67.A O no hydrogen 2.694 N/A ARG 72.A N SER 67.A O no hydrogen 3.269 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.289 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.596 N/A THR 78.A N ARG 75.A O no hydrogen 3.056 N/A ALA 79.A N ARG 75.A O no hydrogen 3.454 N/A ASN 80.A N VAL 76.A O no hydrogen 2.923 N/A ARG 81.A N VAL 77.A O no hydrogen 3.169 N/A MET 82.A N THR 78.A O no hydrogen 3.078 N/A LEU 83.A N ALA 79.A O no hydrogen 3.294 N/A LYS 84.A N ASN 80.A O no hydrogen 3.003 N/A MET 86.A N MET 82.A O no hydrogen 3.209 N/A LEU 87.A N LEU 83.A O no hydrogen 3.090 N/A ARG 89.A N MET 86.A O no hydrogen 3.146 N/A TYR 90.A N MET 86.A O no hydrogen 3.396 N/A GLN 91.A N PHE 88.A O no hydrogen 3.285 N/A TYR 93.A N TYR 90.A O no hydrogen 2.993 N/A ALA 97.A N ALA 46.A O no hydrogen 3.062 N/A LEU 98.A N ILE 113.A O no hydrogen 3.034 N/A VAL 99.A N CYS 44.A O no hydrogen 3.019 N/A LEU 100.A N TYR 111.A O no hydrogen 2.822 N/A GLY 101.A N TYR 42.A O no hydrogen 3.303 N/A GLY 102.A N HIS 109.A O no hydrogen 3.219 N/A VAL 103.A N ASN 40.A O no hydrogen 3.469 N/A ASP 104.A N GLY 107.A O no hydrogen 2.954 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.803 N/A HIS 109.A N GLY 102.A O no hydrogen 2.983 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.803 N/A TYR 111.A N LEU 100.A O no hydrogen 2.670 N/A SER 112.A N ASP 120.A O no hydrogen 3.331 N/A ILE 113.A N LEU 98.A O no hydrogen 2.827 N/A TYR 114.A N SER 118.A O no hydrogen 3.087 N/A GLY 117.A N TYR 114.A O no hydrogen 3.066 N/A ASP 120.A N SER 112.A O no hydrogen 3.151 N/A LEU 122.A N LEU 110.A O no hydrogen 3.428 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.760 N/A VAL 125.A N GLY 5.A O no hydrogen 3.310 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.064 N/A MET 127.A N ILE 3.A O no hydrogen 3.051 N/A SER 129.A OG THR 1.A O no hydrogen 3.194 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.301 N/A GLY 130.A N THR 1.A O no hydrogen 3.243 N/A SER 131.A OG GLY 128.A O no hydrogen 3.143 N/A MET 135.A N SER 131.A O no hydrogen 3.102 N/A VAL 137.A N ALA 134.A O no hydrogen 3.249 N/A PHE 138.A N ALA 134.A O no hydrogen 3.259 N/A GLU 139.A N MET 135.A O no hydrogen 3.066 N/A ASP 140.A N ALA 136.A O no hydrogen 3.375 N/A LYS 141.A N VAL 137.A O no hydrogen 3.003 N/A LYS 141.A N PHE 138.A O no hydrogen 3.258 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.645 N/A ALA 151.A N GLU 147.A O no hydrogen 2.869 N/A LYS 152.A N GLU 148.A O no hydrogen 3.046 N/A ASN 153.A N GLU 149.A O no hydrogen 3.237 N/A LEU 154.A N GLU 150.A O no hydrogen 3.093 N/A LEU 154.A N ALA 151.A O no hydrogen 3.140 N/A VAL 155.A N ALA 151.A O no hydrogen 3.077 N/A SER 156.A N LYS 152.A O no hydrogen 3.391 N/A SER 156.A OG LYS 152.A O no hydrogen 3.026 N/A SER 156.A OG ASN 153.A O no hydrogen 3.351 N/A GLU 157.A N ASN 153.A O no hydrogen 3.297 N/A ALA 158.A N LEU 154.A O no hydrogen 3.001 N/A ILE 159.A N VAL 155.A O no hydrogen 2.895 N/A ALA 160.A N SER 156.A O no hydrogen 3.224 N/A ALA 161.A N GLU 157.A O no hydrogen 3.153 N/A GLY 162.A N ALA 158.A O no hydrogen 3.327 N/A ILE 163.A N ILE 159.A O no hydrogen 2.932 N/A PHE 164.A N ALA 160.A O no hydrogen 3.262 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 3.178 N/A GLY 168.A N ASP 166.A OD2 no hydrogen 2.836 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.570 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 2.946 N/A SER 171.A OG LYS 29.A O no hydrogen 3.186 N/A ILE 173.A N THR 190.A O no hydrogen 3.178 N/A ASP 174.A N ALA 16.A O no hydrogen 2.799 N/A LEU 175.A N LEU 186.A O no hydrogen 3.232 N/A CYS 176.A N LEU 14.A O no hydrogen 3.185 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.272 N/A VAL 177.A N ASP 184.A O no hydrogen 3.110 N/A ILE 178.A N ILE 12.A O no hydrogen 2.963 N/A SER 179.A N LYS 182.A O no hydrogen 2.963 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.362 N/A SER 179.A OG LYS 182.A O no hydrogen 2.942 N/A ASN 181.A N SER 179.A OG no hydrogen 3.406 N/A LYS 182.A N SER 179.A OG no hydrogen 2.765 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.324 N/A ASP 184.A N VAL 177.A O no hydrogen 2.996 N/A LEU 186.A N LEU 175.A O no hydrogen 3.276 N/A TYR 189.A N ILE 173.A O no hydrogen 3.349 N/A