Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f37_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 25.A OG no hydrogen 3.059 N/A LYS 5.A N SER 23.A O no hydrogen 3.394 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 3.162 N/A SER 7.A N THR 21.A O no hydrogen 3.023 N/A GLY 8.A N THR 119.A OG1 no hydrogen 3.036 N/A ILE 11.A N PRO 9.A O no hydrogen 2.877 N/A GLN 13.A N GLN 16.A OE1 no hydrogen 3.467 N/A SER 15.A N VAL 87.A O no hydrogen 3.049 N/A SER 15.A OG PRO 14.A O no hydrogen 2.660 N/A GLN 16.A N GLN 13.A O no hydrogen 3.358 N/A LEU 18.A N ILE 84.A O no hydrogen 2.842 N/A LEU 20.A N LEU 82.A O no hydrogen 3.255 N/A CYS 22.A N VAL 80.A O no hydrogen 3.061 N/A SER 23.A OG LYS 5.A O no hydrogen 3.041 N/A SER 25.A N THR 3.A O no hydrogen 3.226 N/A SER 25.A OG THR 3.A OG1 no hydrogen 3.059 N/A LEU 29.A N ASN 78.A OD1 no hydrogen 2.986 N/A SER 32.A N LEU 29.A O no hydrogen 3.170 N/A SER 32.A OG LEU 29.A O no hydrogen 2.510 N/A SER 37.A OG ALA 51.A O no hydrogen 2.977 N/A SER 37.A OG HIS 52.A ND1 no hydrogen 2.948 N/A TRP 38.A N ALA 51.A O no hydrogen 3.100 N/A ILE 39.A N TYR 96.A O no hydrogen 3.058 N/A ARG 40.A N GLU 48.A O no hydrogen 3.014 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.434 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 3.558 N/A GLN 41.A N THR 94.A O no hydrogen 3.032 N/A GLU 48.A N ARG 40.A O no hydrogen 3.348 N/A TRP 49.A NE1 SER 37.A OG no hydrogen 2.670 N/A LEU 50.A N TRP 38.A O no hydrogen 2.670 N/A ALA 51.A N TRP 38.A O no hydrogen 3.379 N/A HIS 52.A N ARG 60.A O no hydrogen 2.677 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.540 N/A ARG 60.A N HIS 52.A O no hydrogen 2.788 N/A ASN 62.A N LEU 50.A O no hydrogen 2.679 N/A LEU 65.A N ASN 62.A O no hydrogen 2.995 N/A SER 67.A N LEU 65.A O no hydrogen 2.200 N/A SER 67.A OG LEU 65.A O no hydrogen 2.618 N/A ARG 68.A NE THR 85.A O no hydrogen 3.056 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.487 N/A ARG 68.A NH2 THR 85.A O no hydrogen 3.148 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.773 N/A LEU 69.A N GLU 66.A O no hydrogen 2.795 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.802 N/A SER 72.A N PHE 81.A O no hydrogen 2.806 N/A SER 72.A OG THR 70.A O no hydrogen 3.566 N/A SER 72.A OG PHE 81.A O no hydrogen 3.423 N/A LYS 73.A NZ TYR 54.A O no hydrogen 2.989 N/A LYS 73.A NZ ASP 57.A OD2 no hydrogen 2.513 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.886 N/A ARG 77.A N ASP 74.A O no hydrogen 2.818 N/A ARG 77.A NE GLN 79.A OE1 no hydrogen 2.731 N/A ARG 77.A NH2 GLN 79.A OE1 no hydrogen 2.648 N/A ASN 78.A N ASP 74.A O no hydrogen 2.635 N/A ASN 78.A ND2 PHE 24.A O no hydrogen 3.121 N/A ASN 78.A ND2 PHE 27.A O no hydrogen 3.181 N/A GLN 79.A NE2 CYS 22.A O no hydrogen 3.141 N/A PHE 81.A N SER 72.A O no hydrogen 3.456 N/A LEU 82.A N LEU 20.A O no hydrogen 3.428 N/A LYS 83.A N THR 70.A O no hydrogen 2.869 N/A THR 85.A N ARG 68.A O no hydrogen 3.142 N/A SER 86.A OG SER 86.A O no hydrogen 2.434 N/A VAL 87.A N GLN 16.A O no hydrogen 2.896 N/A THR 89.A OG1 VAL 123.A O no hydrogen 3.017 N/A THR 92.A N THR 89.A O no hydrogen 2.535 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.693 N/A THR 94.A N GLN 41.A O no hydrogen 2.669 N/A THR 94.A OG1 GLN 41.A O no hydrogen 2.718 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.903 N/A TYR 96.A N ILE 39.A O no hydrogen 2.675 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.525 N/A ARG 99.A N TYR 114.A O no hydrogen 3.298 N/A ARG 100.A N GLY 35.A O no hydrogen 2.979 N/A ARG 100.A NE ASN 110.A OD1 no hydrogen 2.789 N/A ARG 100.A NH2 ASN 110.A OD1 no hydrogen 3.492 N/A GLY 101.A N ASP 113.A OD1 no hydrogen 2.573 N/A TYR 107.A N ARG 105.A O no hydrogen 2.407 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 3.155 N/A VAL 109.A N LYS 106.A O no hydrogen 2.994 N/A ASN 110.A N TYR 107.A O no hydrogen 3.241 N/A ASN 110.A ND2 TYR 107.A O no hydrogen 2.368 N/A HIS 111.A N GLY 101.A O no hydrogen 3.317 N/A ASP 113.A N ARG 99.A O no hydrogen 3.339 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 2.561 N/A LEU 121.A N ALA 93.A O no hydrogen 2.833 N/A VAL 123.A N THR 92.A OG1 no hydrogen 2.901 N/A SER 124.A N LEU 12.A O no hydrogen 2.883 N/A THR 129.A N PHE 158.A O no hydrogen 2.980 N/A SER 132.A N LYS 155.A O no hydrogen 3.100 N/A THR 149.A OG1 THR 194.A OG1 no hydrogen 2.503 N/A LEU 150.A N VAL 193.A O no hydrogen 2.942 N/A CYS 152.A N SER 191.A O no hydrogen 3.320 N/A CYS 152.A SG CYS 207.A O no hydrogen 3.762 N/A LEU 153.A N TYR 134.A O no hydrogen 3.190 N/A LYS 155.A NZ GLN 183.A OE1 no hydrogen 3.076 N/A GLY 156.A N TYR 187.A O no hydrogen 3.065 N/A TYR 157.A OH GLU 160.A OE1 no hydrogen 2.670 N/A THR 165.A N ASN 208.A O no hydrogen 2.766 N/A THR 165.A OG1 TRP 166.A O no hydrogen 3.284 N/A ASN 167.A ND2 SER 170.A OG no hydrogen 2.647 N/A SER 170.A N ASN 167.A O no hydrogen 3.399 N/A SER 172.A OG SER 170.A O no hydrogen 3.136 N/A THR 177.A OG1 SER 191.A OG no hydrogen 2.917 N/A PHE 178.A N SER 190.A O no hydrogen 2.514 N/A LEU 186.A N SER 184.A O no hydrogen 2.026 N/A TYR 187.A N TYR 157.A O no hydrogen 2.614 N/A THR 188.A OG1 TYR 187.A O no hydrogen 2.549 N/A LEU 189.A N VAL 154.A O no hydrogen 2.756 N/A SER 191.A N CYS 152.A O no hydrogen 3.480 N/A SER 191.A OG THR 177.A OG1 no hydrogen 2.917 N/A THR 194.A OG1 THR 149.A OG1 no hydrogen 2.503 N/A VAL 195.A N VAL 148.A O no hydrogen 2.694 N/A SER 197.A N VAL 195.A O no hydrogen 2.458 N/A SER 197.A OG SER 146.A O no hydrogen 2.692 N/A SER 197.A OG THR 196.A O no hydrogen 2.912 N/A SER 197.A OG SER 197.A O no hydrogen 2.623 N/A GLU 203.A N THR 199.A O no hydrogen 3.250 N/A THR 206.A OG1 ILE 205.A O no hydrogen 2.367 N/A ALA 210.A N THR 163.A O no hydrogen 2.780 N/A HIS 211.A ND1 SER 214.A OG no hydrogen 2.375 N/A SER 214.A OG HIS 211.A ND1 no hydrogen 2.375 N/A LYS 217.A NZ ASP 219.A OD1 no hydrogen 2.363 N/A