Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f1z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2     ASN 112.A O    no hydrogen  3.081  N/A
VAL 7.A N       GLY 3.A O      no hydrogen  3.020  N/A
ALA 8.A N       ASP 4.A O      no hydrogen  2.960  N/A
SER 9.A N       ASP 5.A O      no hydrogen  3.167  N/A
SER 9.A OG      ALA 6.A O      no hydrogen  3.421  N/A
TYR 12.A N      LYS 38.A O     no hydrogen  2.790  N/A
TYR 12.A OH     TYR 32.A OH    no hydrogen  2.740  N/A
SER 13.A N      GLN 16.A OE1   no hydrogen  2.960  N/A
ALA 15.A N      ASP 63.A OD1   no hydrogen  2.880  N/A
GLN 16.A N      SER 13.A OG    no hydrogen  2.990  N/A
PHE 17.A N      SER 13.A O     no hydrogen  3.053  N/A
LEU 18.A N      VAL 14.A O     no hydrogen  3.000  N/A
GLN 19.A N      GLN 16.A O     no hydrogen  3.375  N/A
THR 22.A N      LEU 18.A O     no hydrogen  2.953  N/A
THR 22.A N      GLN 19.A O     no hydrogen  3.097  N/A
THR 22.A OG1    LEU 18.A O     no hydrogen  3.026  N/A
LEU 23.A N      GLN 19.A O     no hydrogen  3.250  N/A
ASN 24.A N      PRO 20.A O     no hydrogen  3.046  N/A
LYS 27.A N      ASN 24.A OD1   no hydrogen  2.953  N/A
LYS 27.A NZ     ASP 31.A OD2   no hydrogen  3.265  N/A
ALA 28.A N      ASN 24.A O     no hydrogen  2.897  N/A
SER 29.A N      PRO 25.A O     no hydrogen  2.868  N/A
SER 29.A OG     GLN 101.A OE1  no hydrogen  2.726  N/A
SER 30.A N      ALA 26.A O     no hydrogen  3.040  N/A
ASP 31.A N      LYS 27.A O     no hydrogen  2.902  N/A
TYR 32.A N      ALA 28.A O     no hydrogen  2.955  N/A
TYR 32.A OH     TYR 12.A OH    no hydrogen  2.740  N/A
GLY 34.A N      VAL 99.A O     no hydrogen  2.798  N/A
LYS 35.A N      TYR 32.A O     no hydrogen  2.815  N/A
VAL 37.A N      GLY 97.A O     no hydrogen  2.835  N/A
LYS 38.A NZ     VAL 7.A O      no hydrogen  2.850  N/A
VAL 39.A N      ILE 95.A O     no hydrogen  2.950  N/A
ARG 40.A N      TYR 12.A O     no hydrogen  2.882  N/A
ARG 40.A NH1    GLU 64.A OE1   no hydrogen  2.746  N/A
GLY 41.A N      ALA 93.A O     no hydrogen  2.963  N/A
VAL 42.A N      ARG 62.A O     no hydrogen  2.925  N/A
ILE 43.A N      SER 91.A O     no hydrogen  3.077  N/A
VAL 44.A N      THR 61.A O     no hydrogen  2.901  N/A
ASP 45.A N      THR 61.A O     no hydrogen  3.433  N/A
ARG 47.A N      ILE 59.A O     no hydrogen  3.016  N/A
ARG 47.A NE     ASP 45.A OD2   no hydrogen  2.812  N/A
ARG 47.A NH2    ASP 45.A OD1   no hydrogen  3.008  N/A
ARG 47.A NH2    ASP 45.A OD2   no hydrogen  3.461  N/A
LYS 49.A N      TYR 57.A O     no hydrogen  2.755  N/A
GLY 51.A N      SER 55.A O     no hydrogen  2.731  N/A
SER 55.A OG     ILE 52.A O     no hydrogen  2.536  N/A
TYR 57.A N      LYS 49.A O     no hydrogen  2.922  N/A
PHE 58.A N      PHE 76.A O     no hydrogen  2.865  N/A
ILE 59.A N      ARG 47.A O     no hydrogen  2.976  N/A
VAL 60.A N      PHE 74.A O     no hydrogen  3.026  N/A
THR 61.A N      ASP 45.A O     no hydrogen  2.787  N/A
ARG 62.A NH1    ASP 63.A O     no hydrogen  2.902  N/A
GLN 65.A N      ASP 63.A OD2   no hydrogen  2.849  N/A
ASN 66.A N      ASP 63.A O     no hydrogen  3.123  N/A
LYS 67.A N      ASP 63.A OD2   no hydrogen  2.954  N/A
LYS 70.A N      THR 68.A OG1   no hydrogen  3.157  N/A
LYS 70.A NZ     THR 22.A OG1   no hydrogen  3.188  N/A
ARG 71.A NH1.A  ASP 69.A O     no hydrogen  3.191  N/A
THR 73.A OG1    THR 109.A OG1  no hydrogen  2.830  N/A
PHE 74.A N      VAL 60.A O     no hydrogen  2.796  N/A
ASN 75.A N      LEU 110.A O    no hydrogen  2.774  N/A
PHE 76.A N      PHE 58.A O     no hydrogen  2.875  N/A
ASN 80.A N      GLY 77.A O     no hydrogen  2.971  N/A
ASN 80.A ND2    ASP 83.A OD2   no hydrogen  3.090  N/A
ASN 80.A ND2    PRO 113.A O    no hydrogen  2.950  N/A
VAL 84.A N      ASN 80.A O     no hydrogen  3.438  N/A
GLU 85.A N      SER 81.A O     no hydrogen  2.880  N/A
ALA 86.A N      ASP 83.A O     no hydrogen  3.162  N/A
LEU 87.A N      VAL 84.A O     no hydrogen  3.278  N/A
GLY 90.A N      ILE 43.A O     no hydrogen  2.663  N/A
SER 91.A N      SER 88.A O     no hydrogen  3.024  N/A
ALA 93.A N      GLY 41.A O     no hydrogen  2.791  N/A
THR 94.A N      LYS 117.A O    no hydrogen  2.879  N/A
ILE 95.A N      VAL 39.A O     no hydrogen  3.020  N/A
VAL 96.A N      LYS 114.A O    no hydrogen  2.900  N/A
GLY 97.A N      VAL 37.A O     no hydrogen  2.907  N/A
GLN 98.A N      GLN 111.A O    no hydrogen  2.856  N/A
GLN 98.A NE2    GLY 34.A O     no hydrogen  3.016  N/A
VAL 99.A N      LYS 35.A O     no hydrogen  2.922  N/A
HIS 100.A NE2   GLN 98.A OE1   no hydrogen  3.095  N/A
VAL 102.A N     SER 29.A OG    no hydrogen  3.258  N/A
SER 105.A OG    ILE 107.A O    no hydrogen  2.964  N/A
ILE 107.A N     SER 105.A OG   no hydrogen  3.258  N/A
THR 109.A OG1   THR 73.A OG1   no hydrogen  2.830  N/A
LEU 110.A N     THR 73.A O     no hydrogen  2.929  N/A
GLN 111.A N     GLN 98.A O     no hydrogen  2.982  N/A
GLN 111.A NE2   THR 109.A O    no hydrogen  2.961  N/A
ASN 112.A ND2   GLN 98.A OE1   no hydrogen  3.519  N/A
LYS 114.A N     VAL 96.A O     no hydrogen  2.784  N/A
LYS 114.A NZ    PRO 2.A O      no hydrogen  3.161  N/A
LYS 114.A NZ    ASP 4.A OD1    no hydrogen  3.079  N/A
VAL 115.A N     ASP 83.A OD2   no hydrogen  2.939  N/A
VAL 116.A N     THR 94.A O     no hydrogen  2.924  N/A
LYS 117.A N     THR 94.A O     no hydrogen  3.480  N/A