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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      LYS 1.A O      no hydrogen  3.156  N/A
ARG 5.A NH2    SER 176.A O    no hydrogen  3.147  N/A
LEU 6.A N      PHE 2.A O      no hydrogen  2.932  N/A
LEU 7.A N      ASN 3.A O      no hydrogen  2.793  N/A
THR 8.A N      VAL 4.A O      no hydrogen  2.952  N/A
THR 8.A OG1    VAL 4.A O      no hydrogen  3.406  N/A
THR 8.A OG1    ARG 5.A O      no hydrogen  2.720  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.138  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.055  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.991  N/A
PHE 12.A N     THR 8.A O      no hydrogen  2.840  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.031  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  3.021  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.956  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.873  N/A
ALA 17.A N     MET 13.A O     no hydrogen  2.808  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  3.079  N/A
ILE 19.A N     ALA 15.A O     no hydrogen  2.894  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.928  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.841  N/A
SER 21.A OG    PHE 18.A O     no hydrogen  2.541  N/A
LEU 22.A N     ILE 19.A O     no hydrogen  3.221  N/A
ILE 23.A N     ILE 20.A O     no hydrogen  3.021  N/A
ASN 25.A ND2   VAL 33.A O     no hydrogen  3.325  N/A
VAL 27.A N     ILE 31.A O     no hydrogen  2.766  N/A
TYR 28.A N     ILE 31.A O     no hydrogen  3.251  N/A
ILE 31.A N     TYR 28.A O     no hydrogen  2.943  N/A
ILE 32.A N     SER 150.A OG   no hydrogen  2.824  N/A
VAL 33.A N     ASN 25.A O     no hydrogen  2.917  N/A
GLU 34.A N     THR 154.A OG1  no hydrogen  2.802  N/A
ILE 35.A N     VAL 33.A O     no hydrogen  2.864  N/A
CYS 37.A N     GLU 34.A O     no hydrogen  2.963  N/A
CYS 37.A SG    GLU 34.A OE1   no hydrogen  3.330  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.205  N/A
ILE 40.A N     CYS 37.A O     no hydrogen  3.013  N/A
LEU 41.A N     CYS 37.A O     no hydrogen  3.002  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.861  N/A
LEU 43.A N     PRO 39.A O     no hydrogen  3.070  N/A
SER 44.A N     ILE 40.A O     no hydrogen  2.859  N/A
SER 44.A OG    ILE 40.A O     no hydrogen  2.826  N/A
SER 44.A OG    LEU 88.A O     no hydrogen  3.548  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.898  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.986  N/A
ARG 46.A NE    GLU 9.A OE1    no hydrogen  2.828  N/A
ARG 46.A NE    GLU 9.A OE2    no hydrogen  3.294  N/A
ARG 46.A NH1   LEU 172.A O    no hydrogen  3.184  N/A
ARG 46.A NH2   GLU 9.A OE2    no hydrogen  2.527  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.970  N/A
ARG 47.A NE    GLU 9.A OE1    no hydrogen  2.815  N/A
ARG 47.A NH2   GLU 9.A OE1    no hydrogen  3.344  N/A
ARG 47.A NH2   GLU 9.A OE2    no hydrogen  3.236  N/A
GLY 48.A N     SER 44.A O     no hydrogen  2.815  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  3.147  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.854  N/A
VAL 54.A N     THR 50.A O     no hydrogen  3.091  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  2.891  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.893  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.944  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.038  N/A
TRP 59.A N     GLY 55.A O     no hydrogen  2.994  N/A
GLY 60.A N     GLY 56.A O     no hydrogen  2.947  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  3.065  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.946  N/A
SER 63.A N     TRP 59.A O     no hydrogen  2.941  N/A
SER 63.A OG    TRP 59.A O     no hydrogen  3.240  N/A
MET 64.A N     GLY 60.A O     no hydrogen  3.082  N/A
ILE 65.A N     ILE 61.A O     no hydrogen  2.936  N/A
THR 66.A N     LEU 62.A O     no hydrogen  3.144  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  2.630  N/A
THR 66.A OG1   SER 63.A O     no hydrogen  3.082  N/A
GLY 67.A N     MET 64.A O     no hydrogen  3.011  N/A
HIS 68.A N     SER 63.A O     no hydrogen  2.990  N/A
TYR 70.A N     TYR 81.A OH    no hydrogen  2.793  N/A
LEU 72.A N     GLN 76.A OE1   no hydrogen  2.653  N/A
SER 73.A N     GLN 76.A OE1   no hydrogen  3.425  N/A
SER 73.A OG    SER 75.A OG    no hydrogen  3.291  N/A
SER 75.A OG    SER 73.A OG    no hydrogen  3.291  N/A
GLN 76.A N     SER 73.A OG    no hydrogen  3.044  N/A
GLN 76.A NE2   TYR 70.A O     no hydrogen  3.050  N/A
GLN 76.A NE2   GLU 80.A OE2   no hydrogen  2.909  N/A
ALA 77.A N     SER 73.A O     no hydrogen  2.798  N/A
PHE 78.A N     LEU 74.A O     no hydrogen  2.820  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.010  N/A
GLU 80.A N     GLN 76.A O     no hydrogen  2.885  N/A
TYR 81.A N     ALA 77.A O     no hydrogen  2.830  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.116  N/A
VAL 83.A N     PHE 78.A O     no hydrogen  2.878  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  3.031  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  3.089  N/A
SER 87.A N     VAL 83.A O     no hydrogen  2.898  N/A
SER 87.A OG    ALA 84.A O     no hydrogen  2.665  N/A
LEU 88.A N     PRO 85.A O     no hydrogen  3.333  N/A
GLY 89.A N     VAL 86.A O     no hydrogen  2.824  N/A
ILE 90.A N     SER 87.A O     no hydrogen  3.229  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.070  N/A
GLY 92.A N     GLY 89.A O     no hydrogen  2.698  N/A
LEU 93.A N     ILE 90.A O     no hydrogen  3.232  N/A
PHE 94.A N     ALA 91.A O     no hydrogen  2.994  N/A
ARG 95.A N     GLY 92.A O     no hydrogen  3.187  N/A
ARG 95.A NH1   ARG 46.A O     no hydrogen  3.508  N/A
GLN 96.A NE2   LYS 102.A O    no hydrogen  2.822  N/A
LYS 102.A N    GLN 96.A OE1   no hydrogen  2.715  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.205  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.836  N/A
GLY 109.A N    PRO 105.A O    no hydrogen  2.957  N/A
THR 110.A N    VAL 106.A O    no hydrogen  3.070  N/A
THR 110.A OG1  VAL 106.A O    no hydrogen  2.977  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.982  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.969  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  3.078  N/A
VAL 114.A N    THR 110.A O    no hydrogen  2.920  N/A
LEU 115.A N    PHE 111.A O    no hydrogen  2.938  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.934  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.966  N/A
LYS 117.A NZ   GLU 34.A OE1   no hydrogen  2.698  N/A
LYS 117.A NZ   GLU 34.A OE2   no hydrogen  3.122  N/A
LYS 117.A NZ   HIS 121.A NE2  no hydrogen  2.953  N/A
TYR 118.A N    VAL 114.A O    no hydrogen  2.869  N/A
TYR 118.A OH   GLU 34.A OE1   no hydrogen  2.791  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  2.790  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  3.226  N/A
HIS 121.A N    LYS 117.A O    no hydrogen  3.177  N/A
HIS 121.A ND1  GLU 80.A OE1   no hydrogen  2.841  N/A
PHE 122.A N    TYR 118.A O    no hydrogen  2.857  N/A
ILE 123.A N    PHE 119.A O    no hydrogen  3.022  N/A
ALA 124.A N    PHE 120.A O    no hydrogen  2.853  N/A
GLY 125.A N    HIS 121.A O    no hydrogen  2.629  N/A
ILE 126.A N    PHE 122.A O    no hydrogen  3.099  N/A
ILE 127.A N    ILE 123.A O    no hydrogen  3.140  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.767  N/A
TRP 129.A N    GLY 125.A O    no hydrogen  3.226  N/A
TRP 129.A NE1  GLU 80.A OE2   no hydrogen  2.717  N/A
GLN 131.A N    GLN 131.A OE1  no hydrogen  2.846  N/A
TYR 132.A N    TRP 129.A O    no hydrogen  3.077  N/A
ALA 133.A N    SER 130.A O    no hydrogen  2.816  N/A
TRP 137.A N    TRP 134.A O    no hydrogen  2.923  N/A
TYR 142.A N    GLY 138.A O    no hydrogen  2.942  N/A
SER 143.A N    ALA 139.A O    no hydrogen  2.801  N/A
SER 143.A OG   PHE 122.A O    no hydrogen  2.565  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.770  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.957  N/A
VAL 146.A N    TYR 142.A O    no hydrogen  2.961  N/A
ASN 147.A N    SER 143.A O    no hydrogen  2.687  N/A
ASN 147.A ND2  SER 143.A O    no hydrogen  3.267  N/A
ASN 147.A ND2  SER 143.A OG   no hydrogen  2.795  N/A
GLY 148.A N    LEU 144.A O    no hydrogen  2.604  N/A
ILE 149.A N    ALA 145.A O    no hydrogen  2.939  N/A
SER 150.A N    VAL 146.A O    no hydrogen  3.041  N/A
SER 150.A OG   TRP 30.A O     no hydrogen  3.202  N/A
SER 150.A OG   ILE 32.A O     no hydrogen  3.455  N/A
SER 150.A OG   VAL 146.A O    no hydrogen  3.030  N/A
GLY 151.A N    ASN 147.A O    no hydrogen  2.828  N/A
ILE 152.A N    GLY 148.A O    no hydrogen  2.995  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.951  N/A
THR 154.A N    SER 150.A O    no hydrogen  2.877  N/A
THR 154.A OG1  SER 150.A O    no hydrogen  2.890  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.923  N/A
ILE 156.A N    ILE 152.A O    no hydrogen  2.928  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  3.111  N/A
ALA 158.A N    THR 154.A O    no hydrogen  2.928  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  2.789  N/A
VAL 160.A N    ILE 156.A O    no hydrogen  2.912  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.063  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.929  N/A
ILE 163.A N    PHE 159.A O    no hydrogen  2.802  N/A
ILE 164.A N    VAL 160.A O    no hydrogen  3.207  N/A
PHE 165.A N    ILE 161.A O    no hydrogen  3.049  N/A
VAL 166.A N    LEU 162.A O    no hydrogen  2.809  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  3.076  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  2.900  N/A
PHE 169.A N    PHE 165.A O    no hydrogen  2.610  N/A
LEU 172.A N    PHE 169.A O    no hydrogen  3.020  N/A
PHE 173.A N    PRO 170.A O    no hydrogen  3.047  N/A
ILE 174.A N    LYS 171.A O    no hydrogen  3.136  N/A
HIS 175.A NE2  ASN 177.A OD1  no hydrogen  2.928  N/A
SER 176.A OG   ASN 177.A O    no hydrogen  2.366  N/A
SER 176.A OG   TYR 178.A OXT  no hydrogen  3.508  N/A