Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pwn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG      ASP 100.A OD1   no hydrogen  3.433  N/A
SER 4.A OG      ASP 100.A OD2   no hydrogen  2.778  N/A
GLU 5.A N       SER 3.A OG      no hydrogen  3.141  N/A
THR 8.A N       SER 4.A O       no hydrogen  2.869  N/A
THR 8.A OG1     SER 4.A O       no hydrogen  3.491  N/A
THR 8.A OG1     GLU 5.A O       no hydrogen  3.188  N/A
THR 8.A OG1     ASP 100.A OD2   no hydrogen  2.847  N/A
LEU 9.A N       GLU 5.A O       no hydrogen  3.071  N/A
THR 10.A N      LEU 6.A O       no hydrogen  2.942  N/A
THR 10.A OG1    LEU 6.A O       no hydrogen  2.752  N/A
TYR 11.A N      PHE 7.A O       no hydrogen  2.917  N/A
TYR 11.A OH     TYR 109.A O     no hydrogen  2.538  N/A
GLY 12.A N      THR 8.A O       no hydrogen  2.964  N/A
ALA 13.A N      LEU 9.A O       no hydrogen  3.006  N/A
LEU 14.A N      THR 10.A O      no hydrogen  3.056  N/A
VAL 15.A N      TYR 11.A O      no hydrogen  3.026  N/A
THR 16.A N      GLY 12.A O      no hydrogen  2.931  N/A
THR 16.A OG1    GLY 12.A O      no hydrogen  3.002  N/A
GLN 17.A N      ALA 13.A O      no hydrogen  2.856  N/A
GLN 17.A NE2    ASP 21.A OD1    no hydrogen  3.232  N/A
LEU 18.A N      LEU 14.A O      no hydrogen  2.879  N/A
CYS 19.A N      VAL 15.A O      no hydrogen  2.970  N/A
CYS 19.A SG     VAL 15.A O      no hydrogen  3.506  N/A
LYS 20.A N      THR 16.A O      no hydrogen  3.199  N/A
ASP 21.A N      GLN 17.A O      no hydrogen  2.952  N/A
TYR 22.A N      LEU 18.A O      no hydrogen  2.900  N/A
GLU 23.A N      CYS 19.A O      no hydrogen  2.987  N/A
ASP 27.A N      ASN 24.A OD1    no hydrogen  3.272  N/A
VAL 28.A N      ASN 24.A O      no hydrogen  3.267  N/A
ASN 29.A N      ASP 25.A O      no hydrogen  2.862  N/A
ASN 29.A ND2    ALA 106.A O     no hydrogen  2.978  N/A
LYS 30.A N      GLU 26.A O      no hydrogen  3.165  N/A
GLN 31.A N      ASP 27.A O      no hydrogen  2.995  N/A
LEU 32.A N      VAL 28.A O      no hydrogen  2.800  N/A
ASP 33.A N      ASN 29.A O      no hydrogen  3.031  N/A
ARG 34.A N      LYS 30.A O      no hydrogen  3.021  N/A
TYR 36.A N      ASP 33.A O      no hydrogen  2.854  N/A
TYR 36.A OH     GLU 122.A OE1   no hydrogen  3.096  N/A
TYR 36.A OH     GLU 122.A OE2   no hydrogen  2.422  N/A
ASN 37.A N      ARG 34.A O      no hydrogen  3.116  N/A
GLY 39.A N      GLY 35.A O      no hydrogen  2.825  N/A
VAL 40.A N      TYR 36.A O      no hydrogen  3.074  N/A
ARG 41.A N      ILE 38.A O      no hydrogen  3.076  N/A
LEU 42.A N      ILE 38.A O      no hydrogen  2.757  N/A
ILE 43.A N      GLY 39.A O      no hydrogen  3.080  N/A
GLU 44.A N      ARG 41.A O      no hydrogen  3.199  N/A
PHE 46.A N      LEU 42.A O      no hydrogen  2.971  N/A
LEU 47.A N      ILE 43.A O      no hydrogen  2.846  N/A
ALA 48.A N      GLU 44.A O      no hydrogen  3.295  N/A
ARG 49.A N      ASP 45.A O      no hydrogen  3.150  N/A
ARG 49.A N      PHE 46.A O      no hydrogen  2.863  N/A
ARG 49.A NE.B   ASP 45.A OD1    no hydrogen  3.237  N/A
ARG 49.A NH1.A  ASP 45.A OD2    no hydrogen  3.044  N/A
SER 50.A OG     PHE 46.A O      no hydrogen  3.102  N/A
CYS 55.A SG     VAL 52.A O      no hydrogen  3.316  N/A
CYS 55.A SG     GLU 60.A OE1    no hydrogen  3.895  N/A
CYS 55.A SG     GLU 60.A OE2    no hydrogen  3.681  N/A
HIS 56.A ND1.A  VAL 123.A O     no hydrogen  2.695  N/A
GLU 60.A N      ASP 57.A OD2    no hydrogen  2.936  N/A
THR 61.A N      ASP 57.A O      no hydrogen  2.896  N/A
THR 61.A OG1    ASP 57.A O      no hydrogen  2.610  N/A
ALA 62.A N      PHE 58.A O      no hydrogen  3.017  N/A
ASP 63.A N      ARG 59.A O      no hydrogen  3.282  N/A
VAL 64.A N      GLU 60.A O      no hydrogen  2.872  N/A
ILE 65.A N      THR 61.A O      no hydrogen  2.790  N/A
ALA 66.A N      ALA 62.A O      no hydrogen  3.048  N/A
LYS 67.A N      ASP 63.A O      no hydrogen  2.829  N/A
VAL 68.A N      VAL 64.A O      no hydrogen  2.976  N/A
ALA 69.A N      VAL 64.A O      no hydrogen  3.037  N/A
PHE 70.A N      ILE 65.A O      no hydrogen  2.898  N/A
TYR 72.A OH     ASP 45.A OD2    no hydrogen  2.690  N/A
LEU 73.A N      PHE 70.A O      no hydrogen  2.892  N/A
GLY 74.A N      LYS 71.A O      no hydrogen  3.007  N/A
SER 78.A N      ILE 92.A O      no hydrogen  3.075  N/A
THR 80.A N      SER 90.A O      no hydrogen  2.908  N/A
THR 80.A OG1    ASN 81.A OD1.A  no hydrogen  3.136  N/A
SER 83.A N      GLU 88.A O      no hydrogen  2.932  N/A
SER 83.A OG     ASP 87.A OD1    no hydrogen  2.730  N/A
SER 83.A OG     GLU 88.A O      no hydrogen  3.544  N/A
GLY 86.A N      SER 83.A O      no hydrogen  3.008  N/A
ASP 87.A N      SER 83.A OG     no hydrogen  3.038  N/A
GLU 88.A N      SER 83.A OG     no hydrogen  3.101  N/A
SER 90.A N      THR 80.A O      no hydrogen  2.774  N/A
SER 90.A OG     GLU 142.A OE2   no hydrogen  2.536  N/A
LEU 91.A N      ILE 143.A O     no hydrogen  2.871  N/A
ILE 92.A N      SER 78.A O      no hydrogen  2.900  N/A
LEU 93.A N      THR 141.A O     no hydrogen  2.846  N/A
ASN 96.A ND2    ASP 133.A OD1   no hydrogen  2.941  N/A
VAL 99.A N      ASN 96.A O      no hydrogen  3.228  N/A
HIS 104.A ND1   ASP 25.A OD1    no hydrogen  2.698  N/A
HIS 104.A ND1   ASP 25.A OD2    no hydrogen  3.067  N/A
LEU 107.A N     HIS 104.A O     no hydrogen  3.060  N/A
ILE 108.A N     ASN 29.A OD1    no hydrogen  2.736  N/A
SER 110.A OG    ASN 96.A OD1    no hydrogen  2.462  N/A
ASN 111.A N     ILE 108.A O     no hydrogen  2.985  N/A
ASN 111.A ND2   ASN 29.A O      no hydrogen  2.813  N/A
LEU 113.A N     SER 110.A O     no hydrogen  3.055  N/A
CYS 114.A N     ASN 111.A O     no hydrogen  3.116  N/A
CYS 114.A SG    ASN 111.A OD1   no hydrogen  3.862  N/A
CYS 114.A SG    ALA 128.A O     no hydrogen  3.589  N/A
VAL 116.A N     LEU 112.A O     no hydrogen  3.038  N/A
LEU 117.A N     LEU 113.A O     no hydrogen  3.097  N/A
ARG 118.A N     CYS 114.A O     no hydrogen  3.055  N/A
ARG 118.A NH2   ASP 33.A OD2    no hydrogen  2.590  N/A
GLY 119.A N     GLY 115.A O     no hydrogen  2.784  N/A
ALA 120.A N     VAL 116.A O     no hydrogen  2.902  N/A
LEU 121.A N     LEU 117.A O     no hydrogen  3.071  N/A
GLU 122.A N     ARG 118.A O     no hydrogen  3.003  N/A
GLN 124.A N     GLU 122.A O     no hydrogen  2.931  N/A
GLU 127.A N     ARG 145.A O     no hydrogen  2.847  N/A
LYS 129.A N     ARG 144.A O     no hydrogen  2.984  N/A
VAL 131.A N     GLU 142.A O     no hydrogen  2.877  N/A
GLN 132.A N     GLU 142.A O     no hydrogen  3.446  N/A
GLN 132.A NE2   GLU 142.A OE1   no hydrogen  2.853  N/A
ASP 133.A N     ASP 138.A OD2   no hydrogen  2.864  N/A
THR 134.A N     THR 141.A OG1   no hydrogen  2.928  N/A
THR 134.A OG1   THR 141.A OG1   no hydrogen  3.129  N/A
LEU 135.A N     ASP 133.A OD1   no hydrogen  3.077  N/A
LYS 136.A N     ASP 133.A O     no hydrogen  2.954  N/A
LYS 136.A NZ    SER 105.A O     no hydrogen  3.234  N/A
LYS 136.A NZ    LEU 107.A O     no hydrogen  2.965  N/A
GLY 137.A N     THR 134.A O     no hydrogen  2.953  N/A
ASP 138.A N     ASP 133.A O     no hydrogen  3.121  N/A
THR 141.A N     LEU 93.A O      no hydrogen  2.802  N/A
THR 141.A OG1   ASN 95.A O      no hydrogen  3.329  N/A
THR 141.A OG1   THR 134.A OG1   no hydrogen  3.129  N/A
GLU 142.A N     GLN 132.A O     no hydrogen  2.980  N/A
ILE 143.A N     LEU 91.A O      no hydrogen  2.911  N/A
ARG 144.A N     LYS 129.A O     no hydrogen  2.748  N/A
ARG 144.A NE    GLU 88.A OE1    no hydrogen  2.917  N/A
ARG 144.A NH1   ASN 81.A O      no hydrogen  2.804  N/A
ARG 144.A NH1   SER 90.A OG     no hydrogen  2.826  N/A
ARG 144.A NH2   ASN 81.A O      no hydrogen  3.408  N/A
ARG 144.A NH2   GLU 88.A OE1    no hydrogen  3.195  N/A
PHE 146.A N     ASP 87.A O      no hydrogen  2.834  N/A
ILE 147.A N     ALA 125.A O     no hydrogen  2.869  N/A
ARG 148.A N     ALA 125.A O     no hydrogen  3.333  N/A
ILE 150.A N     GLN 124.A O     no hydrogen  2.987  N/A