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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG      no hydrogen  3.135  N/A
ILE 7.A N      ILE 3.A O       no hydrogen  3.323  N/A
ILE 8.A N      THR 4.A O       no hydrogen  3.066  N/A
GLU 9.A N      ARG 5.A O       no hydrogen  2.682  N/A
LEU 10.A N     PRO 6.A O       no hydrogen  2.908  N/A
SER 11.A N     ILE 7.A O       no hydrogen  2.903  N/A
ASN 12.A N     ILE 8.A O       no hydrogen  3.046  N/A
THR 13.A N     GLU 9.A O       no hydrogen  3.023  N/A
THR 13.A OG1   GLU 9.A O       no hydrogen  3.082  N/A
VAL 14.A N     LEU 10.A O      no hydrogen  3.009  N/A
ASP 15.A N     SER 11.A O      no hydrogen  2.895  N/A
LYS 16.A N     ASN 12.A O      no hydrogen  2.882  N/A
ILE 17.A N     THR 13.A O      no hydrogen  3.057  N/A
ALA 18.A N     VAL 14.A O      no hydrogen  2.811  N/A
GLU 19.A N     ASP 15.A O      no hydrogen  2.983  N/A
GLY 20.A N     ILE 17.A O      no hydrogen  2.743  N/A
ASN 21.A N     LYS 16.A O      no hydrogen  2.853  N/A
GLU 23.A N     ASN 21.A OD1    no hydrogen  3.173  N/A
ALA 24.A N     ASN 21.A OD1    no hydrogen  3.189  N/A
HIS 28.A NE2   GLU 9.A OE1     no hydrogen  2.576  N/A
GLN 29.A NE2   VAL 26.A O      no hydrogen  2.788  N/A
ARG 31.A NE    ASP 33.A OD1    no hydrogen  3.338  N/A
ARG 31.A NH2   ASP 33.A OD2    no hydrogen  3.178  N/A
GLU 34.A N     GLU 34.A OE1    no hydrogen  3.006  N/A
GLY 36.A N     ASP 33.A OD1    no hydrogen  3.294  N/A
ILE 37.A N     ASP 33.A O      no hydrogen  3.181  N/A
LEU 38.A N     GLU 34.A O      no hydrogen  3.031  N/A
ALA 39.A N     ILE 35.A O      no hydrogen  3.035  N/A
LYS 40.A N     GLY 36.A O      no hydrogen  3.059  N/A
SER 41.A N     ILE 37.A O      no hydrogen  2.988  N/A
ILE 42.A N     LEU 38.A O      no hydrogen  2.946  N/A
GLU 43.A N     ALA 39.A O      no hydrogen  2.751  N/A
ARG 44.A N     LYS 40.A O      no hydrogen  2.868  N/A
LEU 45.A N     SER 41.A O      no hydrogen  2.880  N/A
ARG 46.A N     ILE 42.A O      no hydrogen  2.916  N/A
ARG 47.A N     GLU 43.A O      no hydrogen  2.860  N/A
ARG 47.A NH2   GLU 43.A OE2    no hydrogen  2.564  N/A
SER 48.A N     ARG 44.A O      no hydrogen  3.150  N/A
LEU 49.A N     LEU 45.A O      no hydrogen  2.898  N/A
LYS 50.A N     ARG 46.A O      no hydrogen  2.851  N/A
GLN 51.A N     ARG 47.A O      no hydrogen  3.115  N/A
GLN 52.A N     SER 48.A O      no hydrogen  2.990  N/A
ALA 53.A N     LEU 49.A O      no hydrogen  2.985  N/A
ASP 54.A N     LYS 50.A O      no hydrogen  3.018  N/A
ASP 55.A N     GLN 51.A O      no hydrogen  2.899  N/A
ARG 56.A N     GLN 52.A O      no hydrogen  3.100  N/A
THR 57.A N     ALA 53.A O      no hydrogen  3.013  N/A
THR 57.A OG1   ALA 53.A O      no hydrogen  2.935  N/A
LEU 58.A N     ASP 54.A O      no hydrogen  3.197  N/A
LEU 59.A N     ASP 55.A O      no hydrogen  2.970  N/A
MET 60.A N     ARG 56.A O      no hydrogen  2.929  N/A
ALA 61.A N     THR 57.A O      no hydrogen  3.085  N/A
GLY 62.A N     LEU 58.A O      no hydrogen  2.982  N/A
VAL 63.A N     LEU 59.A O      no hydrogen  2.874  N/A
SER 64.A N     MET 60.A O      no hydrogen  2.926  N/A
HIS 65.A N     ALA 61.A O      no hydrogen  3.031  N/A
ASP 66.A N     GLY 62.A O      no hydrogen  2.841  N/A
LEU 67.A N     VAL 63.A O      no hydrogen  2.780  N/A
ARG 68.A N     SER 64.A O      no hydrogen  3.274  N/A
LEU 71.A N     LEU 67.A O      no hydrogen  3.301  N/A
THR 72.A N     ARG 68.A O      no hydrogen  2.779  N/A
THR 72.A OG1   ARG 68.A O      no hydrogen  2.818  N/A
ARG 73.A N     THR 69.A O      no hydrogen  2.791  N/A
ILE 74.A N     PRO 70.A O      no hydrogen  3.010  N/A
ARG 75.A N     LEU 71.A O      no hydrogen  3.344  N/A
ARG 75.A NH1   GLU 79.A OE2    no hydrogen  2.813  N/A
LEU 76.A N     THR 72.A O      no hydrogen  2.980  N/A
ALA 77.A N     ARG 73.A O      no hydrogen  2.921  N/A
THR 78.A N     ILE 74.A O      no hydrogen  3.063  N/A
THR 78.A OG1   ARG 75.A O      no hydrogen  2.636  N/A
THR 78.A OG1   ASN 93.A OD1.B  no hydrogen  2.419  N/A
GLU 79.A N     ARG 75.A O      no hydrogen  3.259  N/A
MET 80.A N     ALA 77.A O      no hydrogen  2.756  N/A
MET 81.A N     THR 78.A O      no hydrogen  3.387  N/A
ASP 85.A N     SER 82.A OG     no hydrogen  3.424  N/A
GLY 86.A N     GLU 83.A O      no hydrogen  3.073  N/A
ALA 89.A N     ASP 85.A O      no hydrogen  2.993  N/A
GLU 90.A N     GLY 86.A O      no hydrogen  3.027  N/A
ILE 92.A N     LEU 88.A O      no hydrogen  2.947  N/A
ASN 93.A N     ALA 89.A O      no hydrogen  2.877  N/A
LYS 94.A N     GLU 90.A O      no hydrogen  3.174  N/A
ASP 95.A N     SER 91.A O      no hydrogen  3.058  N/A
ILE 96.A N     ILE 92.A O      no hydrogen  2.956  N/A
GLU 97.A N     ASN 93.A O      no hydrogen  3.179  N/A
GLU 98.A N     LYS 94.A O      no hydrogen  3.098  N/A
CYS 99.A N     ASP 95.A O      no hydrogen  2.901  N/A
CYS 99.A SG    ASP 95.A O      no hydrogen  3.216  N/A
ASN 100.A N    ILE 96.A O      no hydrogen  2.925  N/A
ASN 100.A ND2  ILE 96.A O      no hydrogen  3.561  N/A
ALA 101.A N    GLU 97.A O      no hydrogen  3.099  N/A
ALA 101.A N    GLU 98.A O      no hydrogen  3.234  N/A
ILE 102.A N    GLU 98.A O      no hydrogen  3.094  N/A
ILE 103.A N    CYS 99.A O      no hydrogen  3.182  N/A
GLU 104.A N    ASN 100.A O     no hydrogen  2.982  N/A
GLN 105.A N    ALA 101.A O     no hydrogen  2.953  N/A
PHE 106.A N    ILE 102.A O     no hydrogen  3.270  N/A
ILE 107.A N    ILE 103.A O     no hydrogen  2.963  N/A
ASP 108.A N    GLU 104.A O     no hydrogen  3.295  N/A
TYR 109.A N    GLN 105.A O     no hydrogen  3.148  N/A
LEU 110.A N    PHE 106.A O     no hydrogen  2.774  N/A