Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_b6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 PRO 4.A O no hydrogen 2.876 N/A ALA 10.A N GLN 13.A OE1 no hydrogen 2.920 N/A SER 17.A N ASP 14.A OD1 no hydrogen 2.744 N/A SER 17.A OG ASP 14.A OD1 no hydrogen 2.796 N/A VAL 18.A N TRP 15.A O no hydrogen 2.736 N/A TYR 19.A OH PRO 24.A O no hydrogen 3.298 N/A TYR 19.A OH PHE 25.A O no hydrogen 2.358 N/A ALA 29.A N LYS 26.A O no hydrogen 3.203 N/A ARG 35.A NH1 PRO 45.A O no hydrogen 2.918 N/A GLY 43.A N VAL 40.A O no hydrogen 3.308 N/A LYS 48.A NZ PRO 27.A O no hydrogen 2.671 N/A LYS 48.A NZ VAL 30.A O no hydrogen 3.311 N/A LYS 48.A NZ GLU 49.A OE2 no hydrogen 3.521 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.735 N/A LEU 55.A N LEU 52.A O no hydrogen 3.127 N/A ILE 68.A N THR 64.A O no hydrogen 2.894 N/A LYS 70.A N VAL 66.A O no hydrogen 3.104 N/A LYS 70.A NZ SER 17.A OG no hydrogen 3.227 N/A HIS 71.A N ALA 67.A O no hydrogen 2.916 N/A CYS 72.A N LYS 69.A O no hydrogen 3.289 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.819 N/A ALA 74.A N HIS 71.A O no hydrogen 3.337 N/A LEU 75.A N CYS 72.A O no hydrogen 2.842 N/A LYS 76.A N CYS 72.A O no hydrogen 2.451 N/A CYS 79.A SG ASP 77.A O no hydrogen 3.288 N/A SER 88.A OG SER 88.A O no hydrogen 2.398 N/A CYS 92.A SG ALA 85.A O no hydrogen 3.352 N/A CYS 92.A SG LEU 86.A O no hydrogen 3.910 N/A GLU 93.A N GLU 90.A O no hydrogen 3.230 N/A GLU 99.A N ARG 123.A O no hydrogen 2.558 N/A ASP 101.A N VAL 121.A O no hydrogen 3.098 N/A SER 102.A OG ASP 101.A O no hydrogen 2.919 N/A THR 103.A OG1 ASP 104.A O no hydrogen 3.488 N/A SER 107.A OG SER 108.A O no hydrogen 3.419 N/A ARG 113.A N SER 111.A OG no hydrogen 3.262 N/A ARG 118.A NE PRO 115.A O no hydrogen 2.694 N/A VAL 121.A N ASP 101.A OD2 no hydrogen 2.441 N/A LEU 122.A N ILE 156.A O no hydrogen 2.906 N/A ARG 123.A N GLU 99.A O no hydrogen 2.413 N/A ARG 123.A NH2 GLU 99.A OE2 no hydrogen 2.396 N/A VAL 124.A N LEU 154.A O no hydrogen 3.031 N/A LEU 126.A N ASP 152.A O no hydrogen 3.033 N/A SER 128.A N LYS 125.A O no hydrogen 3.476 N/A SER 128.A OG LYS 125.A O no hydrogen 2.802 N/A LEU 129.A N LEU 126.A O no hydrogen 3.256 N/A LYS 137.A N HIS 134.A O no hydrogen 2.874 N/A LYS 137.A NZ ASP 133.A O no hydrogen 2.644 N/A LYS 138.A NZ GLU 181.A O no hydrogen 2.369 N/A ILE 140.A N LYS 136.A O no hydrogen 3.159 N/A LYS 141.A NZ ASP 196.A O no hydrogen 3.262 N/A LEU 142.A N LYS 138.A O no hydrogen 3.146 N/A VAL 143.A N LEU 139.A O no hydrogen 3.442 N/A GLU 145.A N GLU 145.A OE2 no hydrogen 2.693 N/A CYS 148.A SG THR 150.A OG1 no hydrogen 3.463 N/A ASP 152.A N ASP 152.A OD2 no hydrogen 2.411 N/A LEU 154.A N VAL 124.A O no hydrogen 2.848 N/A ILE 156.A N LEU 122.A O no hydrogen 3.159 N/A THR 158.A N VAL 120.A O no hydrogen 2.968 N/A THR 158.A OG1 ASN 167.A OD1 no hydrogen 3.141 N/A CYS 161.A SG ASN 167.A OD1 no hydrogen 3.096 N/A GLN 166.A N LEU 163.A O no hydrogen 3.413 N/A ASN 167.A N LEU 163.A O no hydrogen 3.206 N/A ASN 167.A ND2 CYS 161.A O no hydrogen 2.842 N/A TYR 168.A N ARG 164.A O no hydrogen 3.471 N/A TYR 170.A N GLN 166.A O no hydrogen 2.674 N/A ALA 171.A N ASN 167.A O no hydrogen 2.682 N/A VAL 172.A N TYR 168.A O no hydrogen 3.201 N/A TYR 173.A N TYR 170.A O no hydrogen 3.175 N/A LEU 174.A N TYR 170.A O no hydrogen 3.205 N/A LEU 175.A N ALA 171.A O no hydrogen 3.205 N/A THR 176.A N VAL 172.A O no hydrogen 3.272 N/A VAL 177.A N TYR 173.A O no hydrogen 3.177 N/A LEU 178.A N LEU 174.A O no hydrogen 3.415 N/A GLU 181.A N VAL 177.A O no hydrogen 2.738 N/A SER 182.A N LEU 178.A O no hydrogen 2.970 N/A SER 182.A OG LEU 178.A O no hydrogen 2.993 N/A TRP 183.A N TYR 179.A O no hydrogen 3.090 N/A TRP 183.A NE1 LEU 131.A O no hydrogen 2.543 N/A ASN 184.A N HIS 180.A O no hydrogen 2.537 N/A THR 193.A OG1 LYS 192.A O no hydrogen 2.500 N/A THR 193.A OG1 ASP 196.A OD1 no hydrogen 3.446 N/A ASN 204.A N SER 207.A OG no hydrogen 2.516 N/A SER 205.A OG GLU 194.A OE1 no hydrogen 3.068 N/A SER 206.A OG TYR 200.A OH no hydrogen 3.410 N/A SER 206.A OG TYR 225.A OH no hydrogen 2.993 N/A SER 207.A N ASN 204.A O no hydrogen 3.333 N/A SER 207.A OG ASN 204.A O no hydrogen 3.353 N/A ARG 209.A NH1 ASN 210.A OD1 no hydrogen 3.420 N/A ASN 210.A N SER 206.A O no hydrogen 2.862 N/A THR 214.A OG1 ASN 210.A O no hydrogen 2.904 N/A LEU 215.A N ILE 211.A O no hydrogen 2.782 N/A LEU 216.A N GLU 213.A O no hydrogen 2.886 N/A TYR 225.A OH SER 206.A OG no hydrogen 2.993 N/A LYS 226.A N ILE 222.A O no hydrogen 3.327 N/A LYS 227.A N GLU 223.A O no hydrogen 2.687 N/A SER 228.A N GLU 224.A O no hydrogen 2.840 N/A VAL 229.A N TYR 225.A O no hydrogen 2.718 N/A SER 231.A N SER 228.A O no hydrogen 3.248 N/A LEU 232.A N VAL 229.A O no hydrogen 2.978 N/A LYS 233.A N VAL 229.A O no hydrogen 3.403 N/A ASN 234.A ND2 VAL 230.A O no hydrogen 2.742 N/A GLU 237.A N GLU 236.A OE2 no hydrogen 2.519 N/A ASN 238.A ND2 ASN 240.A OD1 no hydrogen 3.384 N/A SER 241.A N ASN 238.A O no hydrogen 2.990 N/A SER 241.A OG SER 231.A O no hydrogen 3.137 N/A ILE 242.A N ASN 238.A O no hydrogen 2.960 N/A SER 243.A N GLU 239.A O no hydrogen 2.441 N/A SER 243.A OG GLU 239.A O no hydrogen 3.327 N/A GLN 244.A NE2 GLU 224.A O no hydrogen 3.579 N/A GLN 244.A NE2 GLU 224.A OE1 no hydrogen 3.473 N/A TYR 245.A N SER 241.A O no hydrogen 3.354 N/A LYS 246.A N ILE 242.A O no hydrogen 2.733 N/A GLU 247.A N SER 243.A O no hydrogen 3.151 N/A SER 248.A N GLN 244.A O no hydrogen 2.680 N/A VAL 249.A N LYS 246.A O no hydrogen 3.436 N/A LEU 253.A N VAL 249.A O no hydrogen 3.320 N/A