Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xhy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     ALA 8.A O      no hydrogen  3.171  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.062  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  3.001  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.945  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.905  N/A
ARG 17.A N     ALA 14.A O     no hydrogen  2.974  N/A
ARG 17.A NE    GLU 13.A OE1   no hydrogen  2.958  N/A
ARG 17.A NE    GLU 13.A OE2   no hydrogen  3.341  N/A
ARG 17.A NH2   GLU 13.A OE1   no hydrogen  3.505  N/A
ARG 17.A NH2   GLU 13.A OE2   no hydrogen  2.857  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  3.204  N/A
THR 20.A N     PHE 151.A O    no hydrogen  2.997  N/A
THR 20.A OG1   GLY 21.A O     no hydrogen  2.809  N/A
THR 20.A OG1   PHE 151.A O    no hydrogen  3.546  N/A
THR 23.A N     VAL 38.A O     no hydrogen  3.003  N/A
THR 23.A OG1   VAL 38.A O     no hydrogen  3.081  N/A
VAL 24.A N     HIS 74.A O     no hydrogen  2.923  N/A
VAL 25.A N     MET 36.A O     no hydrogen  2.918  N/A
THR 26.A N     SER 72.A O     no hydrogen  2.917  N/A
THR 26.A OG1   PRO 107.A O    no hydrogen  2.616  N/A
THR 27.A N     LEU 34.A O     no hydrogen  2.967  N/A
THR 27.A OG1   ALA 70.A O     no hydrogen  2.771  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.817  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.425  N/A
LEU 34.A N     THR 27.A O     no hydrogen  2.945  N/A
MET 36.A N     VAL 25.A O     no hydrogen  2.921  N/A
THR 37.A N     PHE 87.A O     no hydrogen  2.843  N/A
THR 37.A OG1   CYS 84.A O     no hydrogen  2.770  N/A
VAL 38.A N     THR 23.A O     no hydrogen  2.909  N/A
ASN 39.A ND2   THR 20.A OG1   no hydrogen  2.995  N/A
SER 40.A OG    CYS 54.A O     no hydrogen  3.430  N/A
SER 42.A N     LEU 52.A O     no hydrogen  2.943  N/A
SER 42.A OG    PHE 41.A O     no hydrogen  3.140  N/A
VAL 44.A N     LEU 50.A O     no hydrogen  3.054  N/A
SER 45.A N     LEU 50.A O     no hydrogen  3.072  N/A
SER 45.A OG    PRO 48.A O     no hydrogen  2.661  N/A
LEU 50.A N     SER 45.A O     no hydrogen  2.947  N/A
VAL 51.A N     GLY 134.A O    no hydrogen  2.965  N/A
LEU 52.A N     SER 42.A O     no hydrogen  2.928  N/A
TRP 53.A N     LEU 132.A O    no hydrogen  3.010  N/A
CYS 54.A N     SER 40.A OG    no hydrogen  3.073  N/A
ARG 57.A N     ASP 128.A O    no hydrogen  2.923  N/A
ARG 57.A NH1   GLY 127.A O    no hydrogen  2.854  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.365  N/A
ARG 61.A N     SER 59.A OG    no hydrogen  2.902  N/A
HIS 62.A N     SER 59.A O     no hydrogen  3.071  N/A
HIS 62.A NE2   SER 130.A OG   no hydrogen  2.650  N/A
PHE 65.A N     ARG 61.A O     no hydrogen  3.259  N/A
ALA 66.A N     HIS 62.A O     no hydrogen  2.885  N/A
GLU 67.A N     ALA 63.A O     no hydrogen  2.846  N/A
ALA 68.A N     PHE 65.A O     no hydrogen  3.343  N/A
TRP 71.A N     CYS 118.A O    no hydrogen  3.101  N/A
SER 72.A N     THR 26.A O     no hydrogen  3.008  N/A
SER 72.A OG    ASP 117.A OD1  no hydrogen  2.718  N/A
VAL 73.A N     PHE 116.A O    no hydrogen  2.869  N/A
HIS 74.A N     VAL 24.A O     no hydrogen  2.849  N/A
HIS 74.A ND1   VAL 24.A O     no hydrogen  3.001  N/A
VAL 75.A N     ALA 114.A O    no hydrogen  2.695  N/A
LEU 76.A N     VAL 22.A O     no hydrogen  3.007  N/A
GLY 77.A N     GLN 80.A OE1   no hydrogen  2.853  N/A
SER 78.A N     HIS 147.A O    no hydrogen  2.930  N/A
SER 78.A OG    HIS 147.A O    no hydrogen  3.534  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.698  N/A
GLN 80.A N     GLY 77.A O     no hydrogen  2.887  N/A
CYS 84.A N     GLN 80.A O     no hydrogen  3.180  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.001  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.027  N/A
ARG 86.A NH1   GLN 93.A O     no hydrogen  2.816  N/A
ARG 86.A NH1   GLU 95.A O     no hydrogen  2.824  N/A
ARG 86.A NH2   GLU 95.A O     no hydrogen  3.267  N/A
PHE 87.A N     CYS 84.A O     no hydrogen  3.167  N/A
THR 88.A N     LEU 85.A O     no hydrogen  3.228  N/A
THR 88.A OG1   LEU 85.A O     no hydrogen  2.773  N/A
GLY 91.A N     THR 88.A O     no hydrogen  2.946  N/A
ARG 92.A NH2   GLU 82.A OE2   no hydrogen  2.865  N/A
GLN 93.A N     ARG 86.A O     no hydrogen  2.782  N/A
GLN 93.A NE2   THR 88.A O     no hydrogen  3.139  N/A
GLN 93.A NE2   GLY 91.A O     no hydrogen  3.094  N/A
GLU 95.A N     ARG 92.A O     no hydrogen  3.072  N/A
LEU 97.A N     PHE 94.A O     no hydrogen  2.940  N/A
THR 102.A N    VAL 106.A O    no hydrogen  2.910  N/A
THR 102.A OG1  GLU 104.A OE1  no hydrogen  3.537  N/A
GLU 104.A N    THR 102.A OG1  no hydrogen  3.252  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.855  N/A
VAL 106.A N    THR 102.A OG1  no hydrogen  3.025  N/A
VAL 108.A N    VAL 100.A O    no hydrogen  2.790  N/A
ILE 109.A N    HIS 74.A NE2   no hydrogen  3.049  N/A
ALA 113.A N    VAL 75.A O     no hydrogen  2.970  N/A
ALA 114.A N    VAL 75.A O     no hydrogen  3.440  N/A
ARG 115.A N    THR 140.A O    no hydrogen  2.746  N/A
ARG 115.A NE   ASP 117.A OD1  no hydrogen  2.751  N/A
ARG 115.A NH2  ASP 117.A OD2  no hydrogen  2.975  N/A
PHE 116.A N    VAL 73.A O     no hydrogen  2.861  N/A
ASP 117.A N    ARG 138.A O    no hydrogen  2.936  N/A
CYS 118.A N    TRP 71.A O     no hydrogen  2.848  N/A
CYS 118.A SG   PHE 116.A O    no hydrogen  3.630  N/A
ALA 119.A N    ARG 135.A O    no hydrogen  2.872  N/A
ALA 120.A N    GLY 69.A O     no hydrogen  2.909  N/A
HIS 121.A N    ILE 133.A O    no hydrogen  2.933  N/A
ALA 122.A N    ILE 133.A O    no hydrogen  3.086  N/A
HIS 124.A N    VAL 131.A O    no hydrogen  3.004  N/A
ALA 126.A N    HIS 129.A O    no hydrogen  2.971  N/A
HIS 129.A N    ALA 126.A O    no hydrogen  3.305  N/A
HIS 129.A ND1  ASP 128.A OD1  no hydrogen  2.634  N/A
SER 130.A N    PRO 55.A O     no hydrogen  3.011  N/A
SER 130.A OG   HIS 62.A NE2   no hydrogen  2.650  N/A
SER 130.A OG   GLU 125.A OE1  no hydrogen  2.331  N/A
SER 130.A OG   GLU 125.A OE2  no hydrogen  3.335  N/A
VAL 131.A N    HIS 124.A O    no hydrogen  2.890  N/A
LEU 132.A N    TRP 53.A O     no hydrogen  2.946  N/A
ILE 133.A N    ALA 122.A O    no hydrogen  2.943  N/A
GLY 134.A N    VAL 51.A O     no hydrogen  2.806  N/A
ARG 135.A N    ALA 119.A O    no hydrogen  2.876  N/A
VAL 136.A N    PRO 49.A O     no hydrogen  2.894  N/A
LEU 137.A N    ASP 117.A O    no hydrogen  2.868  N/A
ARG 138.A N    ASP 117.A O    no hydrogen  3.429  N/A
ARG 138.A NH1  GLU 104.A OE1  no hydrogen  2.825  N/A
ARG 138.A NH1  ASP 117.A OD2  no hydrogen  2.965  N/A
ARG 138.A NH2  GLU 104.A OE1  no hydrogen  3.243  N/A
ARG 138.A NH2  GLU 104.A OE2  no hydrogen  2.864  N/A
THR 140.A N    ARG 115.A O    no hydrogen  2.938  N/A
ALA 142.A N    ALA 113.A O    no hydrogen  3.241  N/A
LEU 149.A N    LEU 76.A O     no hydrogen  3.039  N/A
VAL 150.A N    GLY 157.A O    no hydrogen  2.936  N/A
PHE 151.A N    THR 20.A O     no hydrogen  2.753  N/A
ALA 152.A N    ARG 155.A O    no hydrogen  2.931  N/A
ALA 153.A N    GLY 16.A O     no hydrogen  2.931  N/A
ARG 155.A N    ALA 152.A O    no hydrogen  2.904  N/A
GLY 157.A N    VAL 150.A O    no hydrogen  2.823  N/A