Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cxc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.715 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.989 N/A SER 7.A N SER 21.A O no hydrogen 2.869 N/A VAL 12.A N THR 116.A O no hydrogen 2.715 N/A GLY 15.A N LEU 86.A O no hydrogen 3.048 N/A GLY 16.A N GLN 13.A O no hydrogen 3.390 N/A LEU 20.A N LEU 81.A O no hydrogen 3.082 N/A SER 21.A N SER 7.A O no hydrogen 3.003 N/A CYS 22.A N LEU 79.A O no hydrogen 3.210 N/A ALA 23.A N LEU 5.A O no hydrogen 3.439 N/A SER 25.A N GLN 3.A O no hydrogen 3.155 N/A SER 31.A OG THR 28.A O no hydrogen 3.390 N/A TYR 32.A N PHE 29.A O no hydrogen 3.267 N/A THR 35.A N ALA 97.A O no hydrogen 3.087 N/A THR 35.A OG1 ALA 97.A O no hydrogen 3.384 N/A TRP 36.A N SER 49.A O no hydrogen 2.924 N/A VAL 37.A N TYR 95.A O no hydrogen 3.047 N/A ARG 38.A N GLU 46.A O no hydrogen 3.159 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.084 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 3.164 N/A GLN 39.A N VAL 93.A O no hydrogen 2.716 N/A VAL 48.A N TRP 36.A O no hydrogen 2.822 N/A SER 49.A N TRP 36.A O no hydrogen 3.143 N/A GLY 50.A N TYR 59.A O no hydrogen 3.169 N/A ILE 51.A N MET 34.A O no hydrogen 3.341 N/A SER 52.A N ILE 57.A O no hydrogen 3.060 N/A SER 52.A OG SER 54.A OG no hydrogen 2.927 N/A SER 52.A OG ILE 57.A O no hydrogen 3.046 N/A SER 54.A OG SER 52.A OG no hydrogen 2.927 N/A GLY 55.A N SER 52.A OG no hydrogen 2.953 N/A TYR 59.A N GLY 50.A O no hydrogen 2.686 N/A VAL 64.A N ALA 61.A O no hydrogen 3.046 N/A ARG 67.A N VAL 64.A O no hydrogen 3.255 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.210 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.030 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.448 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.635 N/A PHE 68.A N VAL 64.A O no hydrogen 3.158 N/A THR 69.A N GLN 82.A O no hydrogen 2.695 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.697 N/A SER 71.A OG TYR 80.A O no hydrogen 3.081 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.941 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.140 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.328 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.240 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.026 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.332 N/A LEU 79.A N CYS 22.A O no hydrogen 3.484 N/A TYR 80.A N SER 71.A O no hydrogen 2.687 N/A GLN 82.A N THR 69.A O no hydrogen 2.760 N/A MET 83.A N LEU 18.A O no hydrogen 3.183 N/A ASN 84.A N ARG 67.A O no hydrogen 3.137 N/A ASN 84.A ND2 SER 17.A OG no hydrogen 2.406 N/A ASN 84.A ND2 GLN 82.A OE1 no hydrogen 3.462 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.813 N/A ASP 90.A N ARG 87.A O no hydrogen 2.923 N/A THR 91.A OG1 VAL 117.A O no hydrogen 3.355 N/A ALA 92.A N VAL 115.A O no hydrogen 2.991 N/A VAL 93.A N GLN 39.A O no hydrogen 3.284 N/A TYR 94.A N THR 113.A O no hydrogen 2.942 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.616 N/A TYR 95.A N VAL 37.A O no hydrogen 2.553 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.245 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.268 N/A ALA 97.A N THR 35.A O no hydrogen 3.225 N/A LYS 98.A N TYR 108.A O no hydrogen 3.201 N/A LYS 98.A NZ ASP 107.A OD1 no hydrogen 3.166 N/A LYS 98.A NZ ASP 107.A OD2 no hydrogen 3.336 N/A ARG 99.A N ALA 33.A O no hydrogen 2.989 N/A ARG 99.A NH2 GLY 104.A O no hydrogen 3.023 N/A ASP 107.A N LYS 98.A O no hydrogen 3.427 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 3.319 N/A GLY 112.A N GLU 6.A OE2 no hydrogen 2.897 N/A THR 113.A N TYR 94.A O no hydrogen 3.285 N/A VAL 115.A N ALA 92.A O no hydrogen 2.843 N/A THR 116.A N GLY 10.A O no hydrogen 3.124 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.637 N/A SER 118.A N VAL 12.A O no hydrogen 3.284 N/A ALA 120.A N SER 118.A OG no hydrogen 3.299 N/A LYS 121.A NZ LYS 121.A O no hydrogen 3.404 N/A LYS 121.A NZ THR 123.A OG1 no hydrogen 3.188 N/A THR 123.A N PHE 149.A O no hydrogen 3.153 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.260 N/A SER 126.A N LYS 146.A O no hydrogen 3.029 N/A TYR 128.A N LEU 144.A O no hydrogen 2.903 N/A LEU 130.A N GLY 142.A O no hydrogen 2.631 N/A SER 138.A OG SER 137.A O no hydrogen 2.839 N/A VAL 139.A N VAL 186.A O no hydrogen 2.886 N/A LEU 141.A N VAL 184.A O no hydrogen 2.784 N/A GLY 142.A N LEU 130.A O no hydrogen 3.177 N/A CYS 143.A N SER 182.A O no hydrogen 2.935 N/A CYS 143.A SG TYR 128.A O no hydrogen 3.873 N/A LEU 144.A N TYR 128.A O no hydrogen 3.229 N/A VAL 145.A N LEU 180.A O no hydrogen 2.791 N/A LYS 146.A N SER 126.A O no hydrogen 2.837 N/A TYR 148.A N TYR 178.A O no hydrogen 3.425 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.610 N/A PHE 149.A N THR 123.A O no hydrogen 3.418 N/A THR 154.A N ALA 201.A O no hydrogen 3.149 N/A THR 156.A N ASN 199.A O no hydrogen 3.010 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 3.000 N/A ASN 158.A N THR 197.A O no hydrogen 2.999 N/A SER 159.A N ASN 199.A OD1 no hydrogen 3.420 N/A GLY 160.A N TRP 157.A O no hydrogen 3.258 N/A SER 161.A OG ASN 158.A O no hydrogen 3.549 N/A HIS 167.A N SER 183.A O no hydrogen 3.242 N/A PHE 169.A N SER 181.A O no hydrogen 3.210 N/A GLN 174.A N LEU 177.A O no hydrogen 2.814 N/A LEU 177.A N GLN 174.A O no hydrogen 2.937 N/A TYR 178.A N TYR 148.A O no hydrogen 2.700 N/A SER 182.A OG SER 183.A O no hydrogen 2.956 N/A SER 183.A N HIS 167.A O no hydrogen 3.053 N/A VAL 184.A N LEU 141.A O no hydrogen 2.630 N/A THR 185.A N GLY 165.A O no hydrogen 3.067 N/A VAL 186.A N VAL 139.A O no hydrogen 3.153 N/A THR 190.A N THR 187.A O no hydrogen 3.259 N/A THR 190.A OG1 THR 187.A O no hydrogen 2.643 N/A SER 193.A OG SER 189.A O no hydrogen 3.131 N/A GLN 194.A N THR 190.A O no hydrogen 3.284 N/A THR 197.A N ASN 158.A OD1 no hydrogen 2.993 N/A CYS 198.A N LYS 211.A O no hydrogen 2.981 N/A ASN 199.A N THR 156.A O no hydrogen 2.772 N/A VAL 200.A N VAL 209.A O no hydrogen 3.230 N/A HIS 202.A N THR 207.A O no hydrogen 2.702 N/A HIS 202.A NE2 PRO 150.A O no hydrogen 2.523 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.871 N/A SER 205.A OG HIS 202.A O no hydrogen 3.368 N/A SER 206.A N PRO 203.A O no hydrogen 3.253 N/A THR 207.A N HIS 202.A O no hydrogen 3.205 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.560 N/A VAL 209.A N VAL 200.A O no hydrogen 3.401 N/A LYS 211.A N CYS 198.A O no hydrogen 3.184 N/A ILE 213.A N ILE 196.A O no hydrogen 3.108 N/A