Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cai_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 22.A O no hydrogen 2.971 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 3.303 N/A LYS 11.A N THR 116.A O no hydrogen 2.890 N/A LYS 11.A NZ GLU 9.A OE1 no hydrogen 3.177 N/A LYS 12.A NZ SER 119.A O no hydrogen 2.997 N/A GLY 14.A N LEU 85.A O no hydrogen 3.063 N/A ALA 15.A N LYS 12.A O no hydrogen 2.988 N/A THR 16.A OG1 GLU 81.A OE2 no hydrogen 2.970 N/A VAL 17.A N LEU 82.A O no hydrogen 3.216 N/A ILE 19.A N MET 80.A O no hydrogen 2.629 N/A CYS 21.A N ALA 78.A O no hydrogen 2.886 N/A LYS 22.A N VAL 4.A O no hydrogen 2.433 N/A LYS 22.A NZ THR 75.A O no hydrogen 2.361 N/A VAL 23.A N ASP 76.A O no hydrogen 2.403 N/A SER 24.A N GLN 2.A O no hydrogen 3.267 N/A ASN 30.A N SER 27.A O no hydrogen 3.442 N/A TYR 31.A N PHE 28.A O no hydrogen 3.454 N/A HIS 34.A N ALA 96.A O no hydrogen 2.277 N/A TRP 35.A N GLY 48.A O no hydrogen 2.595 N/A VAL 36.A N TYR 94.A O no hydrogen 2.859 N/A LYS 37.A N GLU 45.A O no hydrogen 2.809 N/A LYS 37.A NZ GLU 45.A OE1 no hydrogen 3.040 N/A GLN 38.A N VAL 92.A O no hydrogen 2.888 N/A LYS 42.A N ALA 39.A O no hydrogen 2.857 N/A GLU 45.A N LYS 37.A O no hydrogen 3.131 N/A ILE 47.A N TRP 35.A O no hydrogen 3.358 N/A ILE 50.A N ILE 33.A O no hydrogen 2.918 N/A ASN 60.A N ASP 59.A OD1 no hydrogen 2.548 N/A LYS 64.A NZ ASP 59.A OD2 no hydrogen 2.380 N/A THR 68.A OG1 ALA 66.A O no hydrogen 3.175 N/A THR 70.A N TYR 79.A O no hydrogen 3.162 N/A ASP 72.A N THR 77.A O no hydrogen 2.912 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.050 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.690 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.787 N/A THR 75.A OG1 THR 77.A OG1 no hydrogen 3.163 N/A THR 77.A N ASP 72.A O no hydrogen 2.948 N/A THR 77.A OG1 THR 75.A O no hydrogen 3.369 N/A THR 77.A OG1 THR 75.A OG1 no hydrogen 3.163 N/A ALA 78.A N CYS 21.A O no hydrogen 2.657 N/A TYR 79.A N THR 70.A O no hydrogen 2.860 N/A MET 80.A N ILE 19.A O no hydrogen 2.679 N/A LEU 82.A N VAL 17.A O no hydrogen 2.700 N/A SER 83.A OG GLY 65.A O no hydrogen 2.181 N/A ASP 89.A N ARG 86.A O no hydrogen 2.585 N/A THR 90.A N ARG 86.A O no hydrogen 3.194 N/A THR 90.A OG1 VAL 117.A O no hydrogen 2.617 N/A ALA 91.A N VAL 115.A O no hydrogen 2.799 N/A VAL 92.A N GLN 38.A O no hydrogen 2.250 N/A TYR 93.A N THR 113.A O no hydrogen 3.181 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.440 N/A TYR 94.A N VAL 36.A O no hydrogen 2.914 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 2.568 N/A ALA 96.A N HIS 34.A O no hydrogen 2.230 N/A ARG 97.A NH2 ASP 107.A OD1 no hydrogen 2.905 N/A SER 98.A N TYR 32.A O no hydrogen 2.365 N/A TYR 100.A OH ASN 54.A OD1 no hydrogen 2.093 N/A VAL 105.A N SER 98.A OG no hydrogen 2.291 N/A TYR 108.A N ASP 107.A OD1 no hydrogen 2.523 N/A GLY 110.A N CYS 95.A O no hydrogen 2.514 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.545 N/A THR 113.A OG1 GLN 5.A OE1 no hydrogen 2.267 N/A VAL 115.A N ALA 91.A O no hydrogen 3.028 N/A VAL 117.A N THR 90.A OG1 no hydrogen 2.382 N/A ALA 120.A N SER 118.A OG no hydrogen 3.369 N/A THR 122.A OG1 PRO 203.A O no hydrogen 3.448 N/A LYS 123.A N PHE 147.A O no hydrogen 2.519 N/A LYS 123.A NZ ASP 145.A O no hydrogen 2.588 N/A LEU 130.A N GLY 140.A O no hydrogen 2.396 N/A ALA 137.A N VAL 185.A O no hydrogen 2.969 N/A CYS 141.A N SER 181.A O no hydrogen 2.808 N/A CYS 141.A SG PHE 128.A O no hydrogen 3.222 N/A VAL 143.A N LEU 179.A O no hydrogen 2.489 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 3.280 N/A TYR 146.A OH GLU 149.A OE2 no hydrogen 2.283 N/A PHE 147.A N LYS 123.A O no hydrogen 2.561 N/A SER 154.A N ASN 198.A O no hydrogen 3.016 N/A SER 154.A OG ASN 198.A O no hydrogen 3.116 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 2.577 N/A ASN 156.A N ILE 196.A O no hydrogen 2.360 N/A ASN 156.A ND2 THR 194.A O no hydrogen 2.722 N/A SER 157.A OG ASN 198.A OD1 no hydrogen 2.712 N/A GLY 158.A N TRP 155.A O no hydrogen 3.184 N/A ALA 159.A N ASN 156.A O no hydrogen 2.806 N/A LEU 160.A N TRP 155.A O no hydrogen 3.085 N/A HIS 165.A N VAL 182.A O no hydrogen 2.883 N/A THR 166.A OG1 SER 181.A OG no hydrogen 3.396 N/A PHE 167.A N SER 180.A O no hydrogen 3.379 N/A VAL 170.A N SER 178.A O no hydrogen 2.919 N/A GLN 172.A N LEU 176.A O no hydrogen 2.841 N/A GLN 172.A NE2 ASP 145.A OD1 no hydrogen 3.073 N/A GLN 172.A NE2 SER 174.A OG no hydrogen 2.367 N/A GLY 175.A N GLN 172.A O no hydrogen 2.717 N/A SER 178.A N VAL 170.A O no hydrogen 3.415 N/A SER 178.A OG GLN 172.A OE1 no hydrogen 2.654 N/A SER 181.A N CYS 141.A O no hydrogen 2.836 N/A SER 181.A OG THR 166.A OG1 no hydrogen 3.396 N/A THR 184.A N GLY 163.A O no hydrogen 2.774 N/A SER 187.A N GLY 135.A O no hydrogen 2.305 N/A SER 189.A OG PRO 186.A O no hydrogen 2.571 N/A SER 189.A OG TYR 195.A OH no hydrogen 2.732 N/A LEU 190.A N SER 187.A O no hydrogen 3.259 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.504 N/A THR 194.A N GLN 193.A OE1 no hydrogen 3.200 N/A TYR 195.A OH SER 189.A OG no hydrogen 2.732 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 2.479 N/A ASN 198.A N SER 154.A O no hydrogen 2.992 N/A HIS 201.A N THR 206.A O no hydrogen 3.467 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.824 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.505 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.824 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.911 N/A ASN 205.A N LYS 202.A O no hydrogen 2.969 N/A THR 206.A N HIS 201.A O no hydrogen 3.420 N/A THR 206.A OG1 HIS 201.A O no hydrogen 3.239 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.911 N/A VAL 212.A N TYR 195.A O no hydrogen 2.494 N/A