Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 211.A O    no hydrogen  2.882  N/A
THR 9.A OG1    THR 9.A O      no hydrogen  2.603  N/A
LYS 24.A NZ    LYS 27.A O     no hydrogen  3.005  N/A
THR 31.A OG1   HIS 171.A NE2  no hydrogen  2.528  N/A
LEU 34.A N     VAL 167.A O    no hydrogen  2.823  N/A
SER 37.A OG    SER 37.A O     no hydrogen  2.431  N/A
TYR 41.A OH    LYS 45.A O     no hydrogen  3.272  N/A
LYS 45.A N     ASP 42.A O     no hydrogen  2.720  N/A
LYS 45.A NZ    ASP 46.A O     no hydrogen  3.100  N/A
LYS 47.A NZ    MET 159.A O    no hydrogen  2.458  N/A
THR 52.A OG1   LEU 138.A O    no hydrogen  2.595  N/A
LEU 55.A N     THR 154.A OG1  no hydrogen  2.973  N/A
LYS 56.A N     ASN 182.A OD1  no hydrogen  2.914  N/A
LYS 62.A NZ    LYS 152.A O    no hydrogen  2.955  N/A
SER 64.A OG    TYR 107.A OH   no hydrogen  3.256  N/A
CYS 66.A SG    VAL 65.A O     no hydrogen  3.658  N/A
GLN 71.A N     HIS 84.A NE2   no hydrogen  2.916  N/A
GLN 71.A NE2   ASP 70.A O     no hydrogen  3.541  N/A
ALA 77.A N     HIS 73.A O     no hydrogen  2.921  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  3.303  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  3.095  N/A
HIS 84.A N     ILE 82.A O     no hydrogen  2.588  N/A
HIS 84.A NE2   GLY 69.A O     no hydrogen  2.789  N/A
ILE 87.A N     ASP 86.A OD1   no hydrogen  2.547  N/A
LYS 91.A NZ    ILE 87.A O     no hydrogen  3.282  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.899  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.801  N/A
LYS 102.A NZ   LEU 93.A O     no hydrogen  2.111  N/A
LYS 105.A NZ   GLY 127.A O    no hydrogen  2.076  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  2.995  N/A
TYR 107.A OH   SER 64.A OG    no hydrogen  3.256  N/A
ALA 109.A N    ASP 108.A OD1  no hydrogen  2.353  N/A
PHE 110.A N    ASP 108.A O    no hydrogen  3.099  N/A
SER 115.A OG   ASP 70.A OD2   no hydrogen  3.084  N/A
LYS 118.A NZ   SER 115.A O    no hydrogen  3.273  N/A
ARG 122.A N    ILE 120.A O    no hydrogen  2.660  N/A
ILE 123.A N    ILE 120.A O    no hydrogen  3.314  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.934  N/A
LYS 130.A N    GLY 127.A O    no hydrogen  3.136  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  2.907  N/A
LYS 133.A NZ   TYR 107.A O    no hydrogen  2.375  N/A
HIS 140.A ND1  LEU 138.A O    no hydrogen  2.837  N/A
ASN 141.A ND2  THR 139.A OG1  no hydrogen  2.982  N/A
ASN 143.A ND2  ASN 141.A OD1  no hydrogen  2.624  N/A
ASN 143.A ND2  ASP 149.A O    no hydrogen  3.418  N/A
LYS 147.A NZ   VAL 148.A O    no hydrogen  2.905  N/A
ASP 149.A N    ASN 143.A OD1  no hydrogen  2.779  N/A
SER 153.A OG   PHE 63.A O     no hydrogen  2.131  N/A
THR 154.A OG1  VAL 53.A O     no hydrogen  3.462  N/A
LYS 156.A NZ   ASP 108.A OD1  no hydrogen  2.670  N/A
VAL 169.A N    VAL 32.A O     no hydrogen  3.332  N/A
HIS 171.A NE2  THR 31.A OG1   no hydrogen  2.528  N/A
ASP 177.A N    THR 175.A OG1  no hydrogen  2.968  N/A
LEU 179.A N    ASP 176.A O    no hydrogen  3.199  N/A
VAL 180.A N    ASP 176.A O    no hydrogen  2.909  N/A
ASN 182.A N    LEU 179.A O    no hydrogen  2.779  N/A
ILE 183.A N    LEU 179.A O    no hydrogen  2.956  N/A
PHE 189.A N    LEU 185.A O    no hydrogen  2.936  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.903  N/A
SER 192.A N    PHE 189.A O    no hydrogen  3.161  N/A
SER 192.A OG   PHE 189.A O    no hydrogen  2.403  N/A
ASN 197.A N    LYS 195.A O    no hydrogen  2.680  N/A
LEU 204.A N    LEU 216.A O    no hydrogen  3.279  N/A
SER 208.A OG   GLU 30.A OE2   no hydrogen  3.000  N/A
SER 208.A OG   THR 31.A O     no hydrogen  1.999  N/A
THR 209.A N    SER 208.A OG   no hydrogen  2.533  N/A
LYS 212.A NZ   GLU 30.A OE2   no hydrogen  2.146  N/A
LYS 212.A NZ   MET 210.A O    no hydrogen  3.262  N/A
LEU 216.A N    GLN 214.A O    no hydrogen  2.643  N/A