Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xcg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 52.A O no hydrogen 2.778 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.431 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.537 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.059 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.812 N/A LEU 6.A N ALA 54.A O no hydrogen 2.769 N/A VAL 7.A N VAL 77.A O no hydrogen 3.180 N/A ILE 8.A N TRP 56.A O no hydrogen 3.130 N/A VAL 9.A N LEU 79.A O no hydrogen 2.875 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.184 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.202 N/A LYS 16.A NZ THR 58.A OG1 no hydrogen 2.763 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.859 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.415 N/A LEU 19.A N GLY 15.A O no hydrogen 3.023 N/A LEU 20.A N LYS 16.A O no hydrogen 3.127 N/A ILE 21.A N THR 17.A O no hydrogen 3.153 N/A ILE 21.A N CYS 18.A O no hydrogen 3.198 N/A VAL 22.A N CYS 18.A O no hydrogen 3.198 N/A ASN 23.A N LEU 19.A O no hydrogen 3.321 N/A SER 24.A N LEU 20.A O no hydrogen 3.136 N/A SER 24.A OG LEU 20.A O no hydrogen 3.238 N/A SER 24.A OG ILE 21.A O no hydrogen 3.492 N/A LYS 25.A N ILE 21.A O no hydrogen 3.083 N/A LYS 25.A NZ GLN 27.A OE1 no hydrogen 3.226 N/A ASP 26.A N VAL 22.A O no hydrogen 2.643 N/A TYR 40.A N LEU 55.A O no hydrogen 3.125 N/A ALA 42.A N LEU 53.A O no hydrogen 2.610 N/A ILE 44.A N VAL 51.A O no hydrogen 3.046 N/A VAL 46.A N LYS 49.A O no hydrogen 3.129 N/A LYS 49.A N VAL 46.A O no hydrogen 2.605 N/A VAL 51.A N ILE 44.A O no hydrogen 2.953 N/A GLU 52.A N ILE 2.A O no hydrogen 2.847 N/A LEU 53.A N ALA 42.A O no hydrogen 2.819 N/A ALA 54.A N LYS 4.A O no hydrogen 2.792 N/A LEU 55.A N TYR 40.A O no hydrogen 2.587 N/A TRP 56.A N LEU 6.A O no hydrogen 2.959 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.632 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.146 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.828 N/A GLN 61.A N THR 58.A O no hydrogen 2.952 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.672 N/A TYR 64.A N GLN 61.A O no hydrogen 3.327 N/A LEU 67.A N TYR 64.A O no hydrogen 3.094 N/A ARG 68.A N TYR 64.A O no hydrogen 3.221 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.283 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.734 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 3.033 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.510 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.103 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.722 N/A LEU 70.A N LEU 67.A O no hydrogen 3.318 N/A SER 71.A N ARG 68.A O no hydrogen 2.987 N/A SER 71.A OG GLN 61.A OE1 no hydrogen 3.309 N/A TYR 72.A N PRO 69.A O no hydrogen 2.942 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.567 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.599 N/A ASP 76.A N LYS 5.A O no hydrogen 2.848 N/A VAL 77.A N LYS 5.A O no hydrogen 3.094 N/A ILE 78.A N PRO 109.A O no hydrogen 3.075 N/A LEU 79.A N VAL 7.A O no hydrogen 3.089 N/A MET 80.A N ILE 111.A O no hydrogen 2.945 N/A CYS 81.A N VAL 9.A O no hydrogen 2.740 N/A PHE 82.A N VAL 113.A O no hydrogen 3.000 N/A SER 83.A N SER 89.A OG no hydrogen 2.799 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.552 N/A ILE 84.A N ASN 115.A O no hydrogen 2.983 N/A SER 86.A N SER 83.A O no hydrogen 2.730 N/A SER 89.A N SER 86.A OG no hydrogen 3.146 N/A SER 89.A OG SER 83.A O no hydrogen 3.179 N/A SER 89.A OG SER 86.A O no hydrogen 2.625 N/A GLU 91.A N PRO 87.A O no hydrogen 3.157 N/A ASN 92.A N ASP 88.A O no hydrogen 3.111 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 2.791 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 3.093 N/A ILE 93.A N LEU 90.A O no hydrogen 3.019 N/A GLU 95.A N GLU 91.A O no hydrogen 3.327 N/A LYS 96.A N ASN 92.A O no hydrogen 2.777 N/A LYS 96.A NZ GLU 62.A O no hydrogen 3.050 N/A TRP 97.A N ASN 92.A O no hydrogen 3.088 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.745 N/A THR 98.A N ILE 93.A O no hydrogen 2.948 N/A VAL 101.A N TRP 97.A O no hydrogen 3.053 N/A LYS 102.A N THR 98.A O no hydrogen 2.700 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.536 N/A HIS 103.A N PRO 99.A O no hydrogen 2.969 N/A PHE 104.A N GLU 100.A O no hydrogen 3.048 N/A CYS 105.A N VAL 101.A O no hydrogen 2.839 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.963 N/A VAL 108.A N CYS 105.A O no hydrogen 3.205 N/A ILE 111.A N ILE 78.A O no hydrogen 2.898 N/A LEU 112.A N GLY 153.A O no hydrogen 3.116 N/A VAL 113.A N MET 80.A O no hydrogen 2.875 N/A GLY 114.A N MET 155.A O no hydrogen 2.985 N/A ASN 115.A N PHE 82.A O no hydrogen 2.956 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.069 N/A LYS 117.A N CYS 157.A O no hydrogen 2.977 N/A LEU 119.A N LYS 116.A O no hydrogen 3.161 N/A ARG 120.A N LYS 117.A O no hydrogen 3.193 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.509 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.207 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.145 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 3.047 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.839 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.905 N/A ARG 126.A N ASP 122.A O no hydrogen 3.030 N/A ARG 127.A N GLU 123.A O no hydrogen 3.089 N/A GLU 128.A N HIS 124.A O no hydrogen 3.446 N/A LEU 129.A N THR 125.A O no hydrogen 3.377 N/A ALA 130.A N ARG 126.A O no hydrogen 3.129 N/A LYS 131.A N ARG 127.A O no hydrogen 3.162 N/A GLN 134.A N LEU 129.A O no hydrogen 2.853 N/A GLN 134.A NE2 ASP 88.A OD1 no hydrogen 2.837 N/A VAL 137.A N ILE 84.A O no hydrogen 2.892 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.800 N/A GLU 141.A N LYS 138.A O no hydrogen 2.859 N/A GLY 142.A N LYS 138.A O no hydrogen 3.185 N/A ARG 143.A N PRO 139.A O no hydrogen 2.951 N/A ASP 144.A N GLU 140.A O no hydrogen 2.749 N/A MET 145.A N GLU 141.A O no hydrogen 2.923 N/A ALA 146.A N GLY 142.A O no hydrogen 2.950 N/A ASN 147.A N ARG 143.A O no hydrogen 2.985 N/A ARG 148.A N ASP 144.A O no hydrogen 3.024 N/A ILE 149.A N MET 145.A O no hydrogen 2.977 N/A GLY 150.A N ASN 147.A O no hydrogen 3.305 N/A ALA 151.A N ALA 146.A O no hydrogen 3.009 N/A PHE 152.A N ILE 110.A O no hydrogen 2.668 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.824 N/A MET 155.A N LEU 112.A O no hydrogen 2.876 N/A CYS 157.A N GLY 114.A O no hydrogen 3.053 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.638 N/A SER 158.A N ASP 163.A O no hydrogen 2.930 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 3.252 N/A SER 158.A OG THR 161.A OG1 no hydrogen 2.936 N/A ALA 159.A N ASN 115.A OD1 no hydrogen 3.326 N/A THR 161.A N SER 158.A OG no hydrogen 3.115 N/A THR 161.A OG1 SER 158.A OG no hydrogen 2.936 N/A LYS 162.A N SER 158.A O no hydrogen 2.861 N/A LYS 162.A NZ ASP 26.A O no hydrogen 2.743 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.386 N/A VAL 165.A N LYS 162.A O no hydrogen 3.067 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.725 N/A VAL 168.A N GLY 164.A O no hydrogen 2.854 N/A PHE 169.A N VAL 165.A O no hydrogen 3.303 N/A GLU 170.A N ARG 166.A O no hydrogen 2.953 N/A MET 171.A N GLU 167.A O no hydrogen 2.801 N/A ALA 172.A N VAL 168.A O no hydrogen 3.040 N/A THR 173.A N PHE 169.A O no hydrogen 2.767 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.959 N/A ARG 174.A N GLU 170.A O no hydrogen 3.070 N/A ALA 175.A N MET 171.A O no hydrogen 3.117 N/A ALA 176.A N ALA 172.A O no hydrogen 2.946 N/A LEU 177.A N THR 173.A O no hydrogen 3.096 N/A LEU 177.A N ARG 174.A O no hydrogen 3.052 N/A GLN 178.A N ARG 174.A O no hydrogen 3.126 N/A GLN 178.A N ALA 175.A O no hydrogen 3.248 N/A