Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f7h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 103.A O    no hydrogen  2.926  N/A
VAL 5.A N      ARG 105.A O    no hydrogen  2.878  N/A
GLU 7.A N      ASN 107.A O    no hydrogen  2.916  N/A
VAL 13.A N     ILE 76.A O     no hydrogen  3.165  N/A
THR 14.A OG1   THR 75.A OG1   no hydrogen  3.179  N/A
LEU 15.A N     LEU 74.A O     no hydrogen  2.828  N/A
TYR 19.A N     GLY 70.A O     no hydrogen  3.033  N/A
TRP 22.A N     TYR 19.A O     no hydrogen  3.050  N/A
TRP 22.A NE1   GLY 50.A O     no hydrogen  3.068  N/A
SER 23.A N     ASN 27.A OD1   no hydrogen  3.279  N/A
SER 23.A OG    SER 26.A OG    no hydrogen  3.336  N/A
ASN 25.A N     SER 23.A OG    no hydrogen  3.279  N/A
SER 26.A N     SER 23.A O     no hydrogen  2.794  N/A
SER 26.A OG    SER 23.A OG    no hydrogen  3.336  N/A
ASN 27.A N     SER 23.A O     no hydrogen  2.708  N/A
ASN 27.A ND2   GLU 92.A O     no hydrogen  2.628  N/A
SER 28.A OG    GLU 92.A OE1   no hydrogen  2.690  N/A
MET 29.A N     THR 48.A OG1   no hydrogen  3.086  N/A
CYS 30.A N     ARG 90.A O     no hydrogen  3.206  N/A
TRP 31.A N     ILE 46.A O     no hydrogen  3.028  N/A
TRP 31.A NE1   VAL 72.A O     no hydrogen  2.967  N/A
GLY 32.A N     CYS 88.A O     no hydrogen  3.004  N/A
LYS 33.A NZ    SER 82.A O     no hydrogen  3.122  N/A
LYS 33.A NZ    SER 84.A O.A   no hydrogen  2.760  N/A
LYS 33.A NZ    SER 84.A O.B   no hydrogen  3.056  N/A
ASP 34.A N     VAL 86.A O     no hydrogen  2.813  N/A
GLN 35.A N     LYS 33.A O     no hydrogen  2.734  N/A
GLY 40.A N     GLU 92.A OE2   no hydrogen  2.985  N/A
CYS 41.A N     TYR 38.A O     no hydrogen  3.045  N/A
LEU 45.A N     TRP 31.A O     no hydrogen  3.255  N/A
ARG 47.A NH1   GLU 92.A OE1   no hydrogen  3.493  N/A
THR 48.A N     MET 29.A O     no hydrogen  2.953  N/A
THR 48.A OG1   ASP 49.A O     no hydrogen  2.869  N/A
ASP 49.A N     ARG 52.A O     no hydrogen  3.089  N/A
MET 51.A N     ASP 49.A OD1   no hydrogen  2.781  N/A
ARG 52.A N     ASP 49.A OD1   no hydrogen  2.835  N/A
THR 54.A N     ARG 47.A O     no hydrogen  2.937  N/A
THR 54.A OG1   ARG 47.A O     no hydrogen  3.381  N/A
LYS 57.A N     LEU 45.A O     no hydrogen  2.645  N/A
LYS 60.A N     SER 58.A OG    no hydrogen  3.051  N/A
LYS 60.A NZ    LEU 77.A O     no hydrogen  3.441  N/A
LYS 60.A NZ    ASP 83.A OD1   no hydrogen  3.043  N/A
LYS 60.A NZ    ASP 83.A OD2   no hydrogen  2.418  N/A
TYR 61.A N     SER 58.A O     no hydrogen  3.393  N/A
ARG 62.A N     THR 75.A O     no hydrogen  2.738  N/A
ARG 62.A NE    ALA 59.A O     no hydrogen  3.087  N/A
ARG 69.A N     THR 66.A O     no hydrogen  3.041  N/A
GLY 70.A N     ILE 67.A O     no hydrogen  2.988  N/A
ASP 71.A N     THR 66.A O     no hydrogen  3.141  N/A
VAL 72.A N     CYS 17.A O     no hydrogen  3.186  N/A
SER 73.A OG    ASP 71.A OD1   no hydrogen  3.046  N/A
LEU 74.A N     LEU 15.A O     no hydrogen  3.005  N/A
THR 75.A N     ARG 62.A O     no hydrogen  2.620  N/A
THR 75.A OG1   THR 14.A OG1   no hydrogen  3.179  N/A
ILE 76.A N     VAL 13.A O     no hydrogen  2.870  N/A
LEU 77.A N     LYS 60.A O     no hydrogen  2.810  N/A
ASN 78.A N     HIS 11.A O     no hydrogen  2.792  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  2.967  N/A
ASP 83.A N     SER 80.A O     no hydrogen  2.962  N/A
SER 84.A N.A   GLU 81.A O     no hydrogen  2.947  N/A
SER 84.A N.B   GLU 81.A O     no hydrogen  2.964  N/A
SER 84.A OG.B  GLU 81.A O     no hydrogen  2.872  N/A
GLY 85.A N     LEU 106.A O    no hydrogen  2.983  N/A
TYR 87.A N     VAL 104.A O    no hydrogen  2.729  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.482  N/A
CYS 88.A N     GLY 32.A O     no hydrogen  2.934  N/A
CYS 88.A SG    ILE 102.A O    no hydrogen  3.873  N/A
CYS 88.A SG    ASN 103.A OD1  no hydrogen  3.710  N/A
CYS 89.A N     ILE 102.A O    no hydrogen  2.615  N/A
ARG 90.A N     CYS 30.A O     no hydrogen  2.974  N/A
ARG 90.A NE    ASP 99.A OD2   no hydrogen  2.871  N/A
ARG 90.A NH2   ASP 99.A OD2   no hydrogen  3.079  N/A
ILE 91.A N     VAL 100.A O    no hydrogen  2.821  N/A
GLU 92.A N     SER 28.A O     no hydrogen  2.773  N/A
VAL 93.A N     ASP 99.A OD1   no hydrogen  2.802  N/A
ASN 98.A ND2   PRO 94.A O     no hydrogen  2.623  N/A
VAL 100.A N    ILE 91.A O     no hydrogen  3.059  N/A
ILE 102.A N    CYS 89.A O     no hydrogen  2.760  N/A
VAL 104.A N    TYR 87.A O     no hydrogen  2.878  N/A
ARG 105.A N    THR 3.A O      no hydrogen  2.733  N/A
ARG 105.A NE   GLU 2.A OE2    no hydrogen  2.913  N/A
LEU 106.A N    GLY 85.A O     no hydrogen  2.945  N/A
ASN 107.A N    VAL 5.A O      no hydrogen  2.770  N/A
LEU 108.A N    SER 84.A OG.A  no hydrogen  2.964  N/A
GLN 109.A N    GLU 7.A O      no hydrogen  2.821  N/A
ARG 110.A NH1  ALA 111.A O    no hydrogen  2.908  N/A