Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pe0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLY 29.A O     no hydrogen  3.445  N/A
LYS 3.A NZ     LEU 171.A O    no hydrogen  3.119  N/A
ARG 4.A N      ASP 67.A OD2   no hydrogen  2.766  N/A
ARG 4.A NH1    GLU 63.A O     no hydrogen  3.196  N/A
ALA 5.A N      LYS 31.A O     no hydrogen  2.891  N/A
LEU 6.A N      VAL 68.A O     no hydrogen  2.871  N/A
VAL 7.A N      THR 33.A O     no hydrogen  3.026  N/A
ILE 8.A N      VAL 70.A O     no hydrogen  3.210  N/A
LEU 9.A N      ALA 35.A O     no hydrogen  2.817  N/A
LYS 11.A NZ    GLN 44.A OE1   no hydrogen  3.489  N/A
GLY 12.A N     GLN 44.A O     no hydrogen  2.989  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  3.058  N/A
GLU 14.A N     GLY 73.A O     no hydrogen  3.006  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.626  N/A
MET 16.A N     GLU 14.A OE2   no hydrogen  2.747  N/A
GLU 17.A N     GLU 14.A OE2   no hydrogen  3.356  N/A
THR 18.A N     GLU 15.A O     no hydrogen  3.203  N/A
THR 18.A OG1   GLU 14.A O     no hydrogen  2.960  N/A
VAL 19.A N     GLU 15.A O     no hydrogen  2.861  N/A
ILE 20.A N     MET 16.A O     no hydrogen  3.011  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.294  N/A
ASP 23.A N     VAL 19.A O     no hydrogen  2.826  N/A
VAL 24.A N     ILE 20.A O     no hydrogen  2.898  N/A
MET 25.A N     PRO 21.A O     no hydrogen  2.889  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  3.002  N/A
ARG 26.A NH2   VAL 32.A O     no hydrogen  3.001  N/A
ARG 26.A NH2   ASP 54.A OD2   no hydrogen  2.916  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.947  N/A
ARG 27.A NE    ASP 23.A OD1   no hydrogen  2.829  N/A
ALA 28.A N     VAL 24.A O     no hydrogen  3.178  N/A
ALA 28.A N     MET 25.A O     no hydrogen  3.058  N/A
GLY 29.A N     ARG 26.A O     no hydrogen  3.054  N/A
ILE 30.A N     MET 25.A O     no hydrogen  3.052  N/A
LYS 31.A N     LYS 3.A O      no hydrogen  2.930  N/A
THR 33.A N     ALA 5.A O      no hydrogen  2.901  N/A
VAL 34.A N     ASP 54.A OD2   no hydrogen  2.795  N/A
ALA 35.A N     VAL 7.A O      no hydrogen  2.884  N/A
GLY 36.A N     ALA 55.A O     no hydrogen  2.812  N/A
LEU 37.A N     LEU 9.A O      no hydrogen  2.914  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.227  N/A
LYS 40.A NZ    LYS 40.A O     no hydrogen  3.385  N/A
LYS 40.A NZ    PRO 53.A O     no hydrogen  2.931  N/A
VAL 43.A N     ILE 51.A O     no hydrogen  2.775  N/A
CYS 45.A N     VAL 49.A O     no hydrogen  2.873  N/A
SER 46.A N     ALA 13.A O     no hydrogen  2.906  N/A
SER 46.A OG    GLU 14.A OE1   no hydrogen  3.544  N/A
SER 46.A OG    GLU 15.A OE1   no hydrogen  2.598  N/A
ARG 47.A N     GLU 15.A OE1   no hydrogen  3.099  N/A
ARG 47.A N     GLU 15.A OE2   no hydrogen  2.844  N/A
ARG 47.A NH1   SER 46.A OG    no hydrogen  3.003  N/A
ASP 48.A N     CYS 45.A O     no hydrogen  2.963  N/A
VAL 49.A N     GLU 15.A OE2   no hydrogen  3.173  N/A
ILE 51.A N     VAL 43.A O     no hydrogen  2.980  N/A
ASP 54.A N     VAL 34.A O     no hydrogen  2.783  N/A
ALA 55.A N     VAL 34.A O     no hydrogen  3.278  N/A
LEU 57.A N     GLY 36.A O     no hydrogen  2.928  N/A
ASP 59.A N     SER 56.A OG    no hydrogen  3.069  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.960  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.800  N/A
LYS 61.A NZ    GLU 89.A OE2   no hydrogen  3.463  N/A
LYS 62.A NZ    GLU 58.A O     no hydrogen  2.995  N/A
GLU 63.A N     ALA 60.A O     no hydrogen  2.963  N/A
GLY 64.A N     LYS 62.A O     no hydrogen  3.041  N/A
TYR 66.A OH    ALA 60.A O     no hydrogen  2.562  N/A
ASP 67.A N     ARG 4.A O      no hydrogen  2.890  N/A
VAL 69.A N     LEU 100.A O    no hydrogen  3.078  N/A
VAL 70.A N     LEU 6.A O      no hydrogen  2.669  N/A
LEU 71.A N     ALA 102.A O    no hydrogen  2.711  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.771  N/A
GLN 79.A N     ASN 75.A O     no hydrogen  3.091  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.946  N/A
LEU 81.A N     GLY 77.A O     no hydrogen  2.996  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.865  N/A
SER 82.A OG    ALA 78.A O     no hydrogen  2.711  N/A
GLU 83.A N     GLN 79.A O     no hydrogen  2.974  N/A
GLU 83.A N     ASN 80.A O     no hydrogen  3.251  N/A
SER 84.A N     LEU 81.A O     no hydrogen  3.230  N/A
VAL 87.A N     SER 84.A OG    no hydrogen  3.075  N/A
LYS 88.A N     SER 84.A O     no hydrogen  3.056  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.059  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.107  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.841  N/A
LYS 92.A N     LYS 88.A O     no hydrogen  2.863  N/A
LYS 92.A NZ    GLU 115.A O    no hydrogen  3.281  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  3.026  N/A
GLN 94.A N     ILE 90.A O     no hydrogen  2.984  N/A
GLN 94.A NE2   TYR 66.A O     no hydrogen  2.966  N/A
GLN 94.A NE2   LEU 100.A O    no hydrogen  2.989  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  2.968  N/A
ASN 96.A N     LYS 92.A O     no hydrogen  2.979  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  3.093  N/A
ARG 97.A NH1   GLN 94.A OE1   no hydrogen  3.431  N/A
LYS 98.A N     GLU 95.A O     no hydrogen  3.084  N/A
GLY 99.A N     GLN 94.A O     no hydrogen  2.835  N/A
ILE 101.A N    LEU 150.A O    no hydrogen  3.037  N/A
ALA 102.A N    VAL 69.A O     no hydrogen  2.873  N/A
ALA 103.A N    LEU 152.A O    no hydrogen  2.875  N/A
ILE 104.A N    LEU 71.A O     no hydrogen  3.135  N/A
CYS 105.A N    SER 154.A O    no hydrogen  2.955  N/A
CYS 105.A SG   GLU 17.A OE2   no hydrogen  3.166  N/A
CYS 105.A SG   HIS 125.A ND1  no hydrogen  3.747  N/A
CYS 105.A SG   ARG 155.A O    no hydrogen  3.707  N/A
GLY 107.A N    ILE 104.A O    no hydrogen  2.850  N/A
THR 109.A N    ALA 106.A O    no hydrogen  3.011  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  2.692  N/A
ALA 110.A N    GLY 107.A O    no hydrogen  2.936  N/A
LEU 111.A N    PRO 108.A O    no hydrogen  2.841  N/A
LEU 112.A N    PRO 108.A O    no hydrogen  3.385  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.016  N/A
HIS 114.A N    ALA 110.A O    no hydrogen  3.114  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.030  N/A
ILE 116.A N    LEU 111.A O    no hydrogen  2.772  N/A
GLY 117.A N    GLU 95.A OE1   no hydrogen  3.223  N/A
GLY 119.A N    HIS 137.A O    no hydrogen  2.659  N/A
SER 120.A N    GLY 117.A O    no hydrogen  3.000  N/A
SER 120.A OG   GLY 117.A O    no hydrogen  2.847  N/A
LYS 121.A N    ASP 148.A OD2  no hydrogen  2.708  N/A
VAL 122.A N    THR 139.A O    no hydrogen  2.794  N/A
THR 123.A N    THR 153.A OG1  no hydrogen  2.944  N/A
THR 123.A OG1  SER 141.A O    no hydrogen  2.668  N/A
THR 124.A N    TYR 140.A OH   no hydrogen  3.239  N/A
THR 124.A OG1  HIS 125.A O    no hydrogen  2.839  N/A
THR 124.A OG1  TYR 140.A OH   no hydrogen  2.602  N/A
HIS 125.A N    CYS 105.A O    no hydrogen  3.030  N/A
ALA 128.A N    HIS 125.A O    no hydrogen  2.807  N/A
ARG 129.A N    PRO 126.A O    no hydrogen  3.246  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.959  N/A
MET 133.A N    ARG 129.A O    no hydrogen  2.934  N/A
ASN 134.A N    LYS 131.A O    no hydrogen  3.289  N/A
GLY 136.A N    MET 133.A O    no hydrogen  2.872  N/A
TYR 138.A OH   ILE 116.A O    no hydrogen  2.714  N/A
THR 139.A N    SER 120.A O    no hydrogen  3.089  N/A
TYR 140.A OH   THR 124.A OG1  no hydrogen  2.602  N/A
SER 141.A N    VAL 122.A O    no hydrogen  2.776  N/A
SER 141.A OG   GLU 146.A OE2  no hydrogen  2.551  N/A
ASN 143.A N    SER 141.A OG   no hydrogen  3.032  N/A
ARG 144.A NE   GLU 162.A OE1  no hydrogen  2.827  N/A
ARG 144.A NE   GLU 162.A OE2  no hydrogen  3.136  N/A
ARG 144.A NH2  GLU 162.A OE2  no hydrogen  2.825  N/A
GLU 146.A N    THR 153.A O    no hydrogen  2.787  N/A
LYS 147.A NZ   GLY 149.A O    no hydrogen  2.784  N/A
ASP 148.A N    ILE 151.A O    no hydrogen  2.866  N/A
ILE 151.A N    ASP 148.A O    no hydrogen  3.099  N/A
LEU 152.A N    ILE 101.A O    no hydrogen  2.945  N/A
THR 153.A N    GLU 146.A O    no hydrogen  2.770  N/A
THR 153.A OG1  THR 123.A O    no hydrogen  3.479  N/A
SER 154.A N    ALA 103.A O    no hydrogen  3.061  N/A
SER 154.A OG   ARG 144.A O    no hydrogen  2.690  N/A
SER 154.A OG   THR 159.A O    no hydrogen  3.569  N/A
SER 154.A OG   THR 159.A OG1  no hydrogen  2.681  N/A
ARG 155.A N    ARG 144.A O    no hydrogen  3.381  N/A
ARG 155.A NH1  THR 124.A O    no hydrogen  3.271  N/A
ARG 155.A NH1  TYR 140.A OH   no hydrogen  3.215  N/A
GLY 156.A N    THR 159.A OG1  no hydrogen  2.892  N/A
THR 159.A N    GLY 156.A O    no hydrogen  2.830  N/A
THR 159.A OG1  SER 154.A OG   no hydrogen  2.681  N/A
THR 159.A OG1  GLY 156.A O    no hydrogen  2.979  N/A
SER 160.A N    PRO 157.A O    no hydrogen  3.155  N/A
SER 160.A OG   GLY 156.A O    no hydrogen  3.417  N/A
SER 160.A OG   PRO 157.A O    no hydrogen  3.007  N/A
PHE 163.A N    THR 159.A O    no hydrogen  2.821  N/A
ALA 164.A N    SER 160.A O    no hydrogen  2.848  N/A
LEU 165.A N    PHE 161.A O    no hydrogen  2.866  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.934  N/A
ILE 167.A N    PHE 163.A O    no hydrogen  3.099  N/A
VAL 168.A N    ALA 164.A O    no hydrogen  2.949  N/A
GLU 169.A N    LEU 165.A O    no hydrogen  2.848  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.999  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  3.002  N/A
ASN 172.A N    VAL 168.A O    no hydrogen  2.757  N/A
GLY 173.A N    GLU 169.A O    no hydrogen  2.902  N/A
ALA 177.A N    GLY 173.A O    no hydrogen  3.182  N/A
ALA 178.A N    LYS 174.A O    no hydrogen  2.848  N/A
GLN 179.A N    GLU 175.A O    no hydrogen  2.902  N/A
VAL 180.A N    VAL 176.A O    no hydrogen  2.934  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.879  N/A
ALA 182.A N    ALA 178.A O    no hydrogen  3.066  N/A
LEU 184.A N    LYS 181.A O    no hydrogen  2.896  N/A