Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1csb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N VAL 40.A O no hydrogen 2.936 N/A SER 6.A OG ARG 52.A O no hydrogen 2.700 N/A ASP 9.A N SER 6.A OG no hydrogen 2.928 N/A LEU 10.A N SER 6.A O no hydrogen 3.464 N/A LEU 11.A N ALA 7.A O no hydrogen 2.856 N/A THR 12.A N GLU 8.A O no hydrogen 2.977 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.596 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.509 N/A CYS 13.A N ASP 9.A O no hydrogen 3.083 N/A CYS 13.A SG ASP 9.A OD1 no hydrogen 3.883 N/A CYS 13.A SG THR 12.A OG1 no hydrogen 3.564 N/A CYS 14.A N LEU 10.A O no hydrogen 3.001 N/A CYS 18.A N GLY 15.A O no hydrogen 2.840 N/A GLY 19.A N GLY 15.A O no hydrogen 3.242 N/A GLY 19.A N SER 16.A O no hydrogen 2.939 N/A ASP 20.A N GLY 24.A O no hydrogen 2.812 N/A CYS 22.A N THR 76.A OG1 no hydrogen 2.723 N/A ASN 23.A N ASP 20.A O no hydrogen 2.781 N/A GLY 24.A N GLY 21.A O no hydrogen 3.316 N/A TYR 26.A N CYS 18.A O no hydrogen 2.678 N/A ALA 30.A N TYR 26.A O no hydrogen 2.987 N/A TRP 31.A N PRO 27.A O no hydrogen 2.917 N/A TRP 31.A NE1 GLU 122.A OE1 no hydrogen 2.868 N/A ASN 32.A N ALA 28.A O no hydrogen 3.109 N/A PHE 33.A N GLU 29.A O no hydrogen 2.883 N/A TRP 34.A N ALA 30.A O no hydrogen 3.196 N/A THR 35.A N TRP 31.A O no hydrogen 3.288 N/A THR 35.A OG1 TRP 31.A O no hydrogen 3.506 N/A ARG 36.A N ASN 32.A O no hydrogen 3.021 N/A LYS 37.A N PHE 33.A O no hydrogen 2.609 N/A GLY 38.A N PHE 33.A O no hydrogen 3.296 N/A LEU 39.A N HIS 96.A O no hydrogen 2.948 N/A VAL 40.A N ASP 9.A OD2 no hydrogen 3.244 N/A SER 41.A N ASP 94.A OD2 no hydrogen 2.894 N/A SER 41.A OG TYR 87.A OH no hydrogen 3.102 N/A SER 41.A OG ASP 94.A OD2 no hydrogen 2.638 N/A GLY 42.A N GLU 4.A O no hydrogen 2.951 N/A GLY 43.A N VAL 49.A O no hydrogen 2.652 N/A SER 47.A N LEU 44.A O no hydrogen 3.070 N/A SER 47.A OG LEU 44.A O no hydrogen 3.039 N/A VAL 49.A N SER 47.A OG no hydrogen 3.020 N/A CYS 51.A N SER 41.A O no hydrogen 2.974 N/A CYS 51.A N SER 41.A OG no hydrogen 2.862 N/A ARG 52.A N SER 41.A O no hydrogen 2.875 N/A ARG 52.A NH2 THR 12.A OG1 no hydrogen 2.909 N/A TYR 54.A N GLY 43.A O no hydrogen 2.955 N/A SER 55.A N GLU 8.A OE1 no hydrogen 3.051 N/A SER 55.A OG GLU 8.A OE1 no hydrogen 3.236 N/A SER 55.A OG GLU 8.A OE2 no hydrogen 2.739 N/A CYS 59.A SG HIS 61.A NE2 no hydrogen 3.993 N/A GLU 60.A N PRO 68.A O no hydrogen 2.962 N/A ASN 64.A ND2 ASN 64.A O no hydrogen 2.806 N/A ARG 67.A N GLU 60.A OE2 no hydrogen 3.153 N/A ARG 67.A NH1 CYS 59.A O no hydrogen 2.730 N/A ARG 67.A NH1 ASP 175.A OD1 no hydrogen 3.442 N/A CYS 70.A N GLU 60.A O no hydrogen 3.224 N/A CYS 83.A SG PRO 89.A O no hydrogen 3.812 N/A GLU 84.A N CYS 51.A O no hydrogen 2.729 N/A TYR 87.A OH ASP 94.A OD1 no hydrogen 2.777 N/A THR 90.A OG1 GLN 93.A OE1 no hydrogen 3.093 N/A TYR 91.A OH ASP 9.A OD1 no hydrogen 2.569 N/A ASP 94.A N THR 90.A O no hydrogen 2.755 N/A LYS 95.A N LYS 92.A O no hydrogen 3.407 N/A LYS 95.A NZ ASP 9.A OD2 no hydrogen 2.777 N/A LYS 95.A NZ GLY 38.A O no hydrogen 2.801 N/A LYS 95.A NZ TYR 91.A OH no hydrogen 3.468 N/A HIS 96.A N LEU 39.A O no hydrogen 2.735 N/A GLY 98.A N TRP 34.A O no hydrogen 3.018 N/A TYR 99.A N ILE 201.A O no hydrogen 2.603 N/A ASN 100.A N ILE 201.A O no hydrogen 3.462 N/A TYR 102.A N ALA 199.A O no hydrogen 2.792 N/A TYR 102.A OH GLU 114.A OE2 no hydrogen 2.783 N/A VAL 104.A N VAL 197.A O no hydrogen 2.883 N/A SER 105.A OG SER 107.A OG no hydrogen 3.280 N/A SER 107.A N SER 105.A O no hydrogen 2.780 N/A SER 107.A OG SER 105.A OG no hydrogen 3.280 N/A SER 107.A OG ASP 110.A OD1 no hydrogen 3.211 N/A ILE 111.A N SER 107.A O no hydrogen 2.765 N/A MET 112.A N GLU 108.A O no hydrogen 2.784 N/A ALA 113.A N LYS 109.A O no hydrogen 3.024 N/A GLU 114.A N ASP 110.A O no hydrogen 3.250 N/A ILE 115.A N ILE 111.A O no hydrogen 3.105 N/A TYR 116.A N MET 112.A O no hydrogen 3.071 N/A LYS 117.A N ALA 113.A O no hydrogen 2.776 N/A ASN 118.A N GLU 114.A O no hydrogen 2.729 N/A ASN 118.A ND2 GLU 114.A OE1 no hydrogen 3.163 N/A ASN 118.A ND2 GLU 114.A OE2 no hydrogen 3.165 N/A GLY 119.A N ILE 115.A O no hydrogen 2.639 N/A VAL 121.A N ILE 154.A O no hydrogen 2.916 N/A GLU 122.A N VAL 198.A O no hydrogen 3.164 N/A GLY 123.A N ILE 152.A O no hydrogen 2.998 N/A PHE 125.A N HIS 150.A O no hydrogen 2.994 N/A SER 126.A N CYS 191.A O no hydrogen 2.808 N/A VAL 127.A N GLY 148.A O no hydrogen 2.985 N/A SER 129.A N GLU 145.A O no hydrogen 3.275 N/A SER 129.A OG GLU 145.A O no hydrogen 3.273 N/A PHE 131.A N TYR 128.A O no hydrogen 3.086 N/A TYR 134.A N PHE 131.A O no hydrogen 2.947 N/A TYR 134.A OH GLY 137.A O no hydrogen 2.647 N/A TYR 139.A N LYS 183.A O no hydrogen 2.661 N/A TYR 139.A OH ASP 130.A OD1 no hydrogen 2.546 N/A GLN 140.A NE2 VAL 138.A O no hydrogen 3.347 N/A HIS 141.A N HIS 190.A NE2 no hydrogen 3.029 N/A HIS 141.A ND1 ASP 130.A OD1 no hydrogen 3.059 N/A VAL 142.A N ASP 130.A OD2 no hydrogen 2.798 N/A THR 143.A N ASP 130.A OD2 no hydrogen 3.056 N/A GLU 145.A N SER 129.A OG no hydrogen 2.791 N/A MET 147.A N VAL 127.A O no hydrogen 2.789 N/A HIS 150.A N PHE 125.A O no hydrogen 2.880 N/A HIS 150.A NE2 ASN 170.A OD1 no hydrogen 2.781 N/A ILE 152.A N GLY 123.A O no hydrogen 2.943 N/A ARG 153.A N ALA 169.A O no hydrogen 3.421 N/A ILE 154.A N VAL 121.A O no hydrogen 2.726 N/A LEU 155.A N LEU 167.A O no hydrogen 2.988 N/A GLY 158.A N TYR 165.A O no hydrogen 3.427 N/A GLU 160.A N THR 163.A O no hydrogen 2.910 N/A THR 163.A N GLU 160.A O no hydrogen 2.944 N/A THR 163.A OG1 ASN 161.A O no hydrogen 3.383 N/A TYR 165.A N GLY 158.A O no hydrogen 3.039 N/A TRP 166.A N ILE 184.A O no hydrogen 2.938 N/A TRP 166.A NE1 GLU 194.A OE2 no hydrogen 2.992 N/A LEU 167.A N GLY 156.A O no hydrogen 2.878 N/A VAL 168.A N PHE 182.A O no hydrogen 2.782 N/A ALA 169.A N ARG 153.A O no hydrogen 2.882 N/A ASN 170.A N GLY 180.A O no hydrogen 3.054 N/A SER 171.A N ASN 170.A OD1 no hydrogen 2.823 N/A THR 174.A N ASN 173.A OD1 no hydrogen 2.602 N/A THR 174.A OG1 ASN 173.A OD1 no hydrogen 3.157 N/A TRP 176.A NE1 LEU 132.A O no hydrogen 3.174 N/A ASP 178.A N PHE 181.A O no hydrogen 3.146 N/A ASN 179.A N GLY 177.A O no hydrogen 3.116 N/A GLY 180.A N TRP 176.A O no hydrogen 2.829 N/A PHE 181.A N ASP 178.A O no hydrogen 3.130 N/A PHE 182.A N VAL 168.A O no hydrogen 2.808 N/A LYS 183.A N TYR 134.A OH no hydrogen 3.110 N/A ILE 184.A N TRP 166.A O no hydrogen 3.271 N/A LEU 185.A N TYR 139.A O no hydrogen 2.922 N/A ARG 186.A N PRO 164.A O no hydrogen 3.158 N/A ARG 186.A NE TYR 165.A O no hydrogen 2.839 N/A ARG 186.A NH1 GLU 108.A OE1 no hydrogen 2.665 N/A ARG 186.A NH2 GLY 158.A O no hydrogen 3.270 N/A GLY 187.A N GLU 194.A OE2 no hydrogen 2.761 N/A ASP 189.A N GLU 194.A OE1 no hydrogen 2.725 N/A CYS 191.A SG SER 126.A O no hydrogen 3.634 N/A GLY 192.A N ASP 189.A O no hydrogen 2.890 N/A ILE 193.A N HIS 190.A O no hydrogen 3.118 N/A GLU 194.A N ASP 189.A OD1 no hydrogen 3.106 N/A SER 195.A N GLY 192.A O no hydrogen 3.372 N/A SER 195.A OG GLY 192.A O no hydrogen 2.694 N/A VAL 198.A N GLU 122.A O no hydrogen 2.762 N/A ALA 199.A N TYR 102.A O no hydrogen 2.952 N/A ILE 201.A N ASN 100.A O no hydrogen 3.169 N/A ILE 201.A N ASN 100.A OD1 no hydrogen 3.124 N/A ARG 203.A N TYR 97.A O no hydrogen 3.082 N/A