Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cgj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ALA 120.A O no hydrogen 3.278 N/A SER 11.A N GLU 20.A OE2 no hydrogen 3.052 N/A SER 11.A OG GLU 20.A OE1 no hydrogen 1.994 N/A LEU 13.A N SER 11.A OG no hydrogen 3.094 N/A SER 14.A N SER 11.A O no hydrogen 2.801 N/A SER 14.A OG SER 11.A O no hydrogen 2.894 N/A SER 14.A OG SER 159.A OG no hydrogen 2.714 N/A ARG 15.A N GLY 12.A O no hydrogen 3.378 N/A ASN 18.A ND2 SER 189.A O no hydrogen 2.949 N/A GLU 20.A N GLN 157.A O no hydrogen 2.797 N/A ALA 22.A N LEU 155.A O no hydrogen 3.098 N/A SER 26.A N VAL 23.A O no hydrogen 3.181 N/A SER 26.A OG VAL 23.A O no hydrogen 2.699 N/A TRP 27.A NE1 GLN 157.A OE1 no hydrogen 2.925 N/A GLN 30.A N TRP 27.A O no hydrogen 2.949 N/A GLN 30.A NE2 VAL 31.A O no hydrogen 3.119 N/A VAL 31.A N GLY 44.A O no hydrogen 2.792 N/A SER 32.A N VAL 67.A O no hydrogen 3.501 N/A SER 32.A OG GLN 34.A OE1 no hydrogen 3.041 N/A SER 32.A OG HIS 40.A ND1 no hydrogen 2.565 N/A LEU 33.A N CYS 42.A O no hydrogen 2.906 N/A GLN 34.A N VAL 65.A O no hydrogen 2.842 N/A ASP 35.A N PHE 39.A O no hydrogen 3.211 N/A THR 37.A OG1 ASP 35.A OD2 no hydrogen 2.442 N/A HIS 40.A ND1 SER 32.A OG no hydrogen 2.565 N/A HIS 40.A NE2 GLY 193.A O no hydrogen 3.069 N/A PHE 41.A N LEU 33.A O no hydrogen 2.997 N/A GLY 43.A N SER 195.A O no hydrogen 2.863 N/A GLY 44.A N VAL 31.A O no hydrogen 2.879 N/A SER 45.A N VAL 53.A O no hydrogen 3.255 N/A LEU 46.A N TRP 29.A O no hydrogen 2.667 N/A ILE 47.A N TRP 51.A O no hydrogen 3.225 N/A VAL 52.A N LEU 106.A O no hydrogen 2.969 N/A VAL 53.A N SER 45.A O no hydrogen 2.927 N/A THR 54.A N THR 104.A O no hydrogen 2.724 N/A THR 54.A OG1 GLY 43.A O no hydrogen 2.835 N/A THR 54.A OG1 GLY 196.A O no hydrogen 3.565 N/A ALA 55.A N THR 54.A OG1 no hydrogen 2.733 N/A ALA 56.A N ASP 102.A OD1 no hydrogen 3.067 N/A HIS 57.A ND1 ASP 102.A OD2 no hydrogen 2.915 N/A HIS 57.A NE2 SER 195.A OG no hydrogen 2.908 N/A THR 61.A N ASP 64.A OD2 no hydrogen 2.933 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 3.080 N/A ASP 64.A N THR 61.A O no hydrogen 3.121 N/A VAL 65.A N GLN 34.A O no hydrogen 2.630 N/A VAL 66.A N LEU 83.A O no hydrogen 3.176 N/A VAL 67.A N SER 32.A O no hydrogen 3.010 N/A ALA 68.A N GLN 81.A O no hydrogen 2.415 N/A PHE 71.A N GLU 78.A OE1 no hydrogen 2.831 N/A ASP 72.A N GLU 78.A OE2 no hydrogen 3.155 N/A GLN 73.A N ASP 153.A O no hydrogen 2.730 N/A GLN 73.A NE2 GLN 34.A OE1 no hydrogen 3.205 N/A GLN 73.A NE2 HIS 40.A ND1 no hydrogen 3.559 N/A GLY 74.A N ASP 72.A OD1 no hydrogen 2.524 N/A SER 77.A N SER 75.A OG no hydrogen 3.212 N/A SER 77.A OG GLU 78.A O no hydrogen 3.149 N/A GLN 81.A N ALA 68.A O no hydrogen 2.582 N/A LEU 83.A N VAL 66.A O no hydrogen 2.794 N/A LYS 84.A N THR 110.A OG1 no hydrogen 3.179 N/A ALA 86.A N LYS 107.A O no hydrogen 2.742 N/A LYS 87.A N LYS 107.A O no hydrogen 3.340 N/A LYS 87.A NZ VAL 88.A O no hydrogen 3.040 N/A PHE 89.A N LEU 105.A O no hydrogen 2.506 N/A ASN 91.A N ILE 103.A O no hydrogen 3.203 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.939 N/A TYR 94.A N ASN 91.A O no hydrogen 2.929 N/A ASN 95.A N ASN 100.A O no hydrogen 2.580 N/A ASN 100.A N ASN 95.A O no hydrogen 2.979 N/A ASN 101.A N ASN 100.A OD1 no hydrogen 2.689 N/A ASN 101.A ND2 LYS 93.A O no hydrogen 2.903 N/A THR 104.A N THR 54.A O no hydrogen 2.940 N/A LEU 105.A N PHE 89.A O no hydrogen 3.046 N/A LEU 106.A N VAL 52.A O no hydrogen 2.716 N/A LYS 107.A N LYS 87.A O no hydrogen 2.605 N/A LYS 107.A NZ ASN 245.A OXT no hydrogen 2.964 N/A LEU 108.A N ASN 50.A O no hydrogen 2.771 N/A SER 109.A N LYS 84.A O no hydrogen 2.969 N/A ALA 112.A N GLU 49.A O no hydrogen 2.629 N/A SER 115.A N VAL 118.A O no hydrogen 2.734 N/A SER 115.A OG SER 113.A O no hydrogen 3.367 N/A SER 119.A N PRO 28.A O no hydrogen 3.286 N/A VAL 121.A N LEU 46.A O no hydrogen 2.829 N/A ASP 128.A N SER 125.A O no hydrogen 2.673 N/A GLY 133.A N LEU 162.A O no hydrogen 2.620 N/A THR 134.A N ALA 131.A O no hydrogen 3.203 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.363 N/A CYS 136.A N LEU 160.A O no hydrogen 2.679 N/A CYS 136.A SG THR 134.A O no hydrogen 3.854 N/A VAL 137.A N VAL 200.A O no hydrogen 2.976 N/A THR 138.A N ALA 158.A O no hydrogen 2.912 N/A THR 138.A OG1 PRO 198.A O no hydrogen 2.940 N/A THR 139.A OG1 GLN 30.A OE1 no hydrogen 2.846 N/A GLY 140.A N GLN 156.A O no hydrogen 3.114 N/A TRP 141.A NE1 PHE 71.A O no hydrogen 3.130 N/A TRP 141.A NE1 ASP 153.A O no hydrogen 2.790 N/A LEU 143.A N MET 192.A O no hydrogen 2.792 N/A ASN 148.A N ARG 145.A O no hydrogen 2.676 N/A LEU 155.A N PHE 71.A O no hydrogen 3.297 N/A GLN 156.A N GLY 140.A O no hydrogen 2.774 N/A GLN 156.A NE2 ARG 154.A O no hydrogen 2.960 N/A GLN 157.A N GLU 20.A O no hydrogen 2.566 N/A GLN 157.A NE2 VAL 9.A O no hydrogen 3.317 N/A GLN 157.A NE2 GLU 20.A OE2 no hydrogen 3.064 N/A ALA 158.A N THR 138.A O no hydrogen 3.108 N/A SER 159.A N SER 14.A O no hydrogen 2.626 N/A SER 159.A OG SER 14.A OG no hydrogen 2.714 N/A LEU 160.A N CYS 136.A O no hydrogen 2.992 N/A LEU 162.A N THR 134.A O no hydrogen 2.566 N/A LEU 163.A N CYS 182.A O no hydrogen 2.830 N/A ASN 165.A ND2 MET 180.A O no hydrogen 3.561 N/A ASN 167.A N SER 164.A O no hydrogen 3.056 N/A ASN 167.A N SER 164.A OG no hydrogen 3.126 N/A CYS 168.A N SER 164.A O no hydrogen 3.136 N/A CYS 168.A N ASN 165.A O no hydrogen 3.031 N/A LYS 169.A N ASN 165.A O no hydrogen 2.727 N/A TYR 171.A N CYS 168.A O no hydrogen 2.612 N/A TRP 172.A N CYS 168.A O no hydrogen 2.822 N/A TRP 172.A NE1 PRO 225.A O no hydrogen 2.698 N/A LYS 175.A N TRP 172.A O no hydrogen 3.316 N/A LYS 177.A NZ THR 174.A O no hydrogen 3.333 N/A ILE 181.A N TYR 228.A O no hydrogen 3.103 N/A ALA 183.A N GLY 226.A O no hydrogen 3.014 N/A GLY 184.A N PRO 161.A O no hydrogen 3.201 N/A GLY 187.A N THR 222.A O no hydrogen 2.997 N/A SER 189.A N ASN 18.A OD1 no hydrogen 2.792 N/A SER 189.A OG SER 190.A O no hydrogen 2.548 N/A SER 190.A OG TYR 228.A OH no hydrogen 2.704 N/A CYS 191.A N ASP 194.A OD2 no hydrogen 2.530 N/A ASP 194.A N CYS 191.A O no hydrogen 2.830 N/A SER 195.A OG HIS 57.A NE2 no hydrogen 2.908 N/A SER 195.A OG SER 214.A O no hydrogen 3.417 N/A GLY 196.A N VAL 213.A O no hydrogen 2.948 N/A GLY 197.A N ASP 194.A O no hydrogen 3.096 N/A LEU 199.A N GLY 211.A O no hydrogen 2.890 N/A VAL 200.A N VAL 137.A O no hydrogen 2.926 N/A CYS 201.A N THR 208.A O no hydrogen 2.827 N/A LYS 203.A N ALA 206.A O no hydrogen 2.271 N/A LYS 203.A NZ ASP 128.A OD2 no hydrogen 2.078 N/A ALA 206.A N LYS 203.A O no hydrogen 3.045 N/A TRP 207.A N GLY 2.A O no hydrogen 2.891 N/A THR 208.A N CYS 201.A O no hydrogen 2.760 N/A LEU 209.A N CYS 122.A O no hydrogen 2.906 N/A VAL 210.A N LEU 199.A O no hydrogen 2.736 N/A GLY 211.A N LEU 199.A O no hydrogen 3.079 N/A ILE 212.A N ALA 229.A O no hydrogen 3.006 N/A VAL 213.A N GLY 197.A O no hydrogen 2.916 N/A SER 214.A OG ASP 102.A OD2 no hydrogen 2.486 N/A THR 219.A N SER 217.A OG no hydrogen 3.292 N/A CYS 220.A N SER 217.A O no hydrogen 3.453 N/A CYS 220.A SG SER 190.A O no hydrogen 4.015 N/A SER 221.A N SER 217.A OG no hydrogen 3.177 N/A SER 221.A OG SER 223.A OG no hydrogen 3.189 N/A SER 221.A OG THR 224.A OG1 no hydrogen 3.232 N/A SER 223.A OG SER 221.A OG no hydrogen 3.189 N/A THR 224.A N SER 221.A O no hydrogen 3.202 N/A THR 224.A OG1 SER 221.A OG no hydrogen 3.232 N/A GLY 226.A N ALA 183.A O no hydrogen 2.972 N/A VAL 227.A N TRP 215.A O no hydrogen 3.001 N/A TYR 228.A N ILE 181.A O no hydrogen 2.874 N/A TYR 228.A OH SER 190.A OG no hydrogen 2.704 N/A ALA 229.A N ILE 212.A O no hydrogen 2.802 N/A ARG 230.A N ALA 179.A O no hydrogen 2.693 N/A VAL 231.A N VAL 210.A O no hydrogen 3.147 N/A ALA 233.A N ARG 230.A O no hydrogen 3.272 N/A LEU 234.A N VAL 231.A O no hydrogen 2.997 N/A VAL 238.A N LEU 234.A O no hydrogen 3.186 N/A GLN 239.A N VAL 235.A O no hydrogen 2.962 N/A GLN 240.A N ASN 236.A O no hydrogen 2.853 N/A THR 241.A N TRP 237.A O no hydrogen 2.965 N/A THR 241.A N VAL 238.A O no hydrogen 3.204 N/A THR 241.A OG1 TRP 237.A O no hydrogen 3.237 N/A LEU 242.A N VAL 238.A O no hydrogen 3.263 N/A ASN 245.A ND2 THR 241.A O no hydrogen 2.627 N/A