Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ILE 19.A O     no hydrogen  2.838  N/A
MET 7.A N      GLY 17.A O     no hydrogen  3.093  N/A
THR 8.A N      CYS 147.A O    no hydrogen  2.696  N/A
ASP 9.A N      LYS 14.A O     no hydrogen  2.969  N/A
LEU 10.A N     VAL 145.A O    no hydrogen  2.935  N/A
GLN 11.A N     ASP 9.A OD1    no hydrogen  2.881  N/A
THR 12.A N     ASP 9.A OD1    no hydrogen  3.047  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.766  N/A
LYS 14.A N     THR 12.A OG1   no hydrogen  2.987  N/A
VAL 16.A N     MET 7.A O      no hydrogen  3.164  N/A
THR 18.A N     GLU 33.A O     no hydrogen  3.150  N/A
ILE 19.A N     VAL 5.A O      no hydrogen  2.859  N/A
GLU 20.A N     ILE 31.A O     no hydrogen  2.898  N/A
SER 22.A N     GLY 29.A O     no hydrogen  2.957  N/A
SER 22.A OG    ASP 2.A OD1    no hydrogen  3.290  N/A
ASN 24.A N     GLY 27.A O     no hydrogen  2.883  N/A
TYR 26.A N     ASN 24.A OD1   no hydrogen  2.678  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.229  N/A
VAL 28.A N     ALA 109.A O    no hydrogen  2.900  N/A
GLY 29.A N     SER 22.A O     no hydrogen  2.631  N/A
PHE 30.A N     VAL 107.A O    no hydrogen  2.617  N/A
ILE 31.A N     GLU 20.A O     no hydrogen  2.901  N/A
GLU 33.A N     THR 18.A O     no hydrogen  2.885  N/A
LEU 34.A N     ALA 103.A O    no hydrogen  3.281  N/A
ALA 35.A N     VAL 16.A O     no hydrogen  2.775  N/A
LEU 37.A N     GLY 101.A O    no hydrogen  3.208  N/A
GLY 40.A N     VAL 97.A O     no hydrogen  2.797  N/A
HIS 42.A N     LEU 95.A O     no hydrogen  2.793  N/A
HIS 42.A ND1   HIS 125.A O    no hydrogen  2.686  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.479  N/A
GLY 43.A N     GLY 127.A O    no hydrogen  2.746  N/A
HIS 45.A N     MET 123.A O    no hydrogen  3.300  N/A
HIS 45.A NE2   ASP 129.A OD2  no hydrogen  2.849  N/A
ILE 46.A N     GLY 90.A O     no hydrogen  2.828  N/A
HIS 47.A N     ALA 121.A O    no hydrogen  2.675  N/A
HIS 47.A ND1   GLY 68.A O     no hydrogen  2.611  N/A
GLN 48.A N     GLY 69.A O     no hydrogen  2.876  N/A
ASN 49.A N     ALA 67.A O     no hydrogen  2.638  N/A
ASN 49.A ND2   ALA 66.A O     no hydrogen  2.760  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.103  N/A
SER 55.A N     VAL 62.A O     no hydrogen  3.043  N/A
LYS 57.A N     LYS 60.A O     no hydrogen  2.860  N/A
GLY 59.A N     GLU 56.A OE2   no hydrogen  2.622  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  2.858  N/A
VAL 62.A N     SER 55.A O     no hydrogen  2.995  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.853  N/A
ALA 66.A N     ALA 53.A O     no hydrogen  2.898  N/A
ALA 67.A N     GLY 64.A O     no hydrogen  3.255  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  2.905  N/A
TYR 71.A N     ILE 46.A O     no hydrogen  2.800  N/A
TYR 71.A OH    GLU 116.A OE1  no hydrogen  2.403  N/A
HIS 75.A N     ASP 72.A O     no hydrogen  2.907  N/A
THR 76.A N     ASP 72.A OD1   no hydrogen  2.984  N/A
THR 76.A OG1   ASP 72.A OD1   no hydrogen  2.985  N/A
THR 76.A OG1   ASP 72.A OD2   no hydrogen  3.509  N/A
THR 76.A OG1   LYS 78.A O     no hydrogen  3.553  N/A
ASN 77.A N     ASP 72.A OD2   no hydrogen  2.888  N/A
LYS 78.A N     THR 76.A OG1   no hydrogen  3.387  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  3.023  N/A
HIS 79.A NE2   ASP 129.A OD1  no hydrogen  2.818  N/A
GLY 80.A N     ASP 91.A OD2   no hydrogen  2.972  N/A
PHE 81.A N     THR 84.A OG1   no hydrogen  2.964  N/A
THR 84.A OG1   PHE 81.A O     no hydrogen  3.169  N/A
THR 84.A OG1   ASN 87.A OD1   no hydrogen  2.557  N/A
ASN 87.A ND2   PHE 81.A O     no hydrogen  3.032  N/A
ASN 87.A ND2   HIS 88.A O     no hydrogen  3.311  N/A
ASN 87.A ND2   ASP 91.A OD2   no hydrogen  2.855  N/A
HIS 88.A N     LYS 78.A O     no hydrogen  2.796  N/A
HIS 88.A ND1   HIS 70.A ND1   no hydrogen  3.167  N/A
LYS 89.A NZ    GLU 116.A OE1  no hydrogen  3.312  N/A
LYS 89.A NZ    GLU 116.A OE2  no hydrogen  3.310  N/A
GLY 90.A N     TYR 71.A O     no hydrogen  2.905  N/A
ASP 91.A N     HIS 88.A O     no hydrogen  3.143  N/A
LEU 92.A N     PHE 44.A O     no hydrogen  3.242  N/A
LEU 95.A N     HIS 42.A O     no hydrogen  2.951  N/A
VAL 97.A N     GLY 40.A O     no hydrogen  2.843  N/A
SER 98.A N     LEU 102.A O    no hydrogen  2.695  N/A
SER 98.A OG    LEU 102.A O    no hydrogen  3.445  N/A
GLY 101.A N    SER 98.A O     no hydrogen  2.890  N/A
LEU 102.A N    ASN 100.A OD1  no hydrogen  3.033  N/A
ALA 103.A N    LEU 34.A O     no hydrogen  3.277  N/A
VAL 107.A N    PHE 30.A O     no hydrogen  2.769  N/A
ALA 109.A N    VAL 28.A O     no hydrogen  2.973  N/A
ARG 111.A NE   PRO 82.A O     no hydrogen  3.433  N/A
ARG 111.A NH1  ASN 87.A O     no hydrogen  3.262  N/A
ARG 111.A NH2  PHE 81.A O     no hydrogen  3.413  N/A
ARG 111.A NH2  HIS 88.A O     no hydrogen  2.822  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  3.184  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  3.229  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.083  N/A
GLY 119.A N    ILE 150.A O    no hydrogen  2.673  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  3.039  N/A
HIS 120.A ND1  GLN 48.A O     no hydrogen  2.801  N/A
ILE 122.A N    GLY 148.A O    no hydrogen  2.851  N/A
MET 123.A N    HIS 45.A O     no hydrogen  3.028  N/A
ILE 124.A N    ALA 146.A O    no hydrogen  2.838  N/A
HIS 125.A N    GLY 43.A O     no hydrogen  2.798  N/A
HIS 125.A ND1  GLY 142.A O    no hydrogen  2.909  N/A
ALA 126.A N    ALA 143.A O    no hydrogen  2.984  N/A
GLY 127.A N    GLY 141.A O    no hydrogen  2.669  N/A
ASN 130.A N    GLY 139.A O    no hydrogen  3.348  N/A
ASN 130.A ND2  MET 134.A O    no hydrogen  2.969  N/A
HIS 131.A N    ASP 129.A OD1  no hydrogen  2.745  N/A
SER 132.A OG   MET 134.A O    no hydrogen  3.278  N/A
MET 134.A N    SER 132.A OG   no hydrogen  3.068  N/A
LEU 138.A N    ASP 133.A OD1  no hydrogen  2.808  N/A
GLY 140.A N    ALA 137.A O    no hydrogen  3.096  N/A
ARG 144.A NH1  GLY 64.A O     no hydrogen  2.666  N/A
ARG 144.A NH1  GLY 68.A O     no hydrogen  3.050  N/A
ARG 144.A NH2  GLY 68.A O     no hydrogen  2.919  N/A
VAL 145.A N    ILE 124.A O    no hydrogen  2.824  N/A
ALA 146.A N    ILE 124.A O    no hydrogen  3.142  N/A
CYS 147.A N    THR 8.A O      no hydrogen  2.870  N/A
CYS 147.A SG   ILE 122.A O    no hydrogen  3.734  N/A
GLY 148.A N    ILE 122.A O    no hydrogen  3.137  N/A
ILE 150.A N    HIS 120.A O    no hydrogen  2.744  N/A