Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s0h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O     no hydrogen  2.421  N/A
GLU 6.A N      SER 4.A OG     no hydrogen  3.254  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.345  N/A
LYS 8.A N      SER 4.A O      no hydrogen  2.956  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.153  N/A
ALA 10.A N     GLU 7.A O      no hydrogen  3.279  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.432  N/A
LEU 12.A N     ALA 9.A O      no hydrogen  3.410  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.225  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.141  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  3.003  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.883  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  3.010  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.170  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  3.174  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  3.333  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.142  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.974  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.007  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.075  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.942  N/A
ARG 30.A NH1   GLU 26.A OE1   no hydrogen  2.877  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.238  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.457  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  2.862  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.753  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.852  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.244  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.821  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.466  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.362  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.959  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.588  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.273  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.327  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.289  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.947  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.925  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.378  N/A
GLY 52.A N     ASN 50.A OD1   no hydrogen  2.741  N/A
ALA 53.A N     ASN 50.A OD1   no hydrogen  3.003  N/A
VAL 54.A N     PRO 51.A O     no hydrogen  3.193  N/A
MET 55.A N     PRO 51.A O     no hydrogen  3.164  N/A
MET 55.A N     GLY 52.A O     no hydrogen  3.169  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  3.019  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.866  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.127  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.224  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.814  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  3.052  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.014  N/A
LYS 65.A NZ    HIS 69.A ND1   no hydrogen  3.265  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.767  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.446  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.048  N/A
HIS 69.A N     LYS 66.A O     no hydrogen  2.639  N/A
HIS 69.A ND1   GLU 20.A OE2   no hydrogen  2.868  N/A
SER 70.A N     VAL 67.A O     no hydrogen  2.870  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  3.361  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.901  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.927  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.229  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.008  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  3.282  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.964  N/A
HIS 77.A NE2   GLU 73.A OE2   no hydrogen  2.847  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  3.209  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.430  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.499  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.960  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.598  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  3.518  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.980  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.927  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.002  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.870  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.719  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.367  N/A
CYS 93.A SG    TYR 145.A O    no hydrogen  2.991  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.425  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.142  N/A
HIS 97.A N     CYS 93.A O     no hydrogen  3.171  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.503  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.994  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.934  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.285  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.232  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.891  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.360  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.000  N/A
ASN 108.A N    LEU 105.A O    no hydrogen  2.976  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.159  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.837  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.292  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  2.845  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.850  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.996  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.705  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  3.002  N/A
ARG 116.A NE   GLU 26.A OE1   no hydrogen  3.061  N/A
ARG 116.A NH1  GLU 26.A OE2   no hydrogen  3.114  N/A
ARG 116.A NH1  HIS 117.A NE2  no hydrogen  3.428  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.975  N/A
HIS 117.A NE2  GLU 26.A OE2   no hydrogen  2.821  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.198  N/A
PHE 118.A N    ALA 115.A O    no hydrogen  3.332  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.258  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  3.137  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.620  N/A
LEU 126.A N    THR 123.A OG1  no hydrogen  2.987  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.339  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.278  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.350  N/A
ALA 128.A N    GLU 125.A O    no hydrogen  3.015  N/A
SER 129.A N    LEU 126.A O    no hydrogen  3.200  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.352  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.353  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.688  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.819  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  2.973  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.173  N/A
LYS 132.A N    SER 129.A O    no hydrogen  2.965  N/A
LYS 132.A NZ   LEU 3.A O      no hydrogen  3.451  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.492  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.402  N/A
VAL 133.A N    SER 129.A O    no hydrogen  2.885  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.937  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.076  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.480  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.801  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.880  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.081  N/A
ASN 139.A N    GLY 136.A O    no hydrogen  3.332  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.315  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.151  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  2.766  N/A
LYS 144.A NZ   ALA 86.A O     no hydrogen  3.363  N/A
LYS 144.A NZ   GLU 90.A OE2   no hydrogen  2.724  N/A