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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG     CYS 120.A O    no hydrogen  4.009  N/A
CYS 7.A SG     SER 124.A OG   no hydrogen  3.456  N/A
ASN 13.A ND2   ASN 10.A OD1   no hydrogen  2.765  N/A
GLN 14.A N     ASN 10.A O     no hydrogen  3.095  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.915  N/A
ARG 16.A N     MET 12.A O     no hydrogen  3.183  N/A
ARG 16.A NE    PHE 169.A OXT  no hydrogen  3.055  N/A
ARG 16.A NH2   PHE 169.A OXT  no hydrogen  2.987  N/A
SER 17.A N     ASN 13.A O     no hydrogen  3.085  N/A
SER 17.A OG    ASN 13.A O     no hydrogen  3.392  N/A
GLN 18.A N     GLN 14.A O     no hydrogen  2.853  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.724  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  2.981  N/A
GLN 21.A N     SER 17.A O     no hydrogen  3.052  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.058  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.856  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.775  N/A
SER 25.A N     LEU 22.A O     no hydrogen  3.060  N/A
SER 25.A OG    GLN 21.A O     no hydrogen  3.244  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  3.333  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.051  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.861  N/A
ILE 31.A N     ASN 27.A O     no hydrogen  2.961  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.879  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  2.928  N/A
TYR 33.A OH    LYS 148.A O    no hydrogen  3.147  N/A
TYR 34.A N     PHE 30.A O     no hydrogen  3.106  N/A
THR 35.A N     ILE 31.A O     no hydrogen  3.122  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  3.225  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  3.077  N/A
ALA 36.A N     TYR 33.A O     no hydrogen  3.106  N/A
GLN 37.A N     TYR 33.A O     no hydrogen  3.210  N/A
GLN 37.A N     TYR 34.A O     no hydrogen  2.940  N/A
GLN 37.A NE2   TYR 33.A O     no hydrogen  3.208  N/A
GLN 37.A NE2   GLN 90.A OE1   no hydrogen  2.565  N/A
GLY 38.A N     TYR 34.A O     no hydrogen  3.336  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  2.955  N/A
ASN 44.A N     PHE 41.A O     no hydrogen  3.180  N/A
ASN 44.A ND2   PRO 40.A O     no hydrogen  2.777  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.072  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  2.719  N/A
ASN 52.A N     GLY 50.A O     no hydrogen  3.287  N/A
THR 54.A N     ASN 52.A O     no hydrogen  2.685  N/A
THR 54.A OG1   ASN 52.A O     no hydrogen  3.077  N/A
ASP 55.A N     ASP 55.A OD2   no hydrogen  2.370  N/A
HIS 60.A N     GLU 71.A OE1   no hydrogen  3.024  N/A
GLY 63.A N     HIS 60.A O     no hydrogen  2.775  N/A
ALA 67.A N     THR 64.A OG1   no hydrogen  2.883  N/A
LYS 68.A N     THR 64.A O     no hydrogen  2.948  N/A
LYS 68.A NZ    GLY 63.A O     no hydrogen  3.360  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  2.964  N/A
VAL 70.A N     LYS 66.A O     no hydrogen  3.099  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  3.194  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  2.667  N/A
TYR 73.A N     LEU 69.A O     no hydrogen  2.819  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  3.235  N/A
ARG 74.A NE    ASP 132.A O    no hydrogen  3.218  N/A
ARG 74.A NH2   ASP 132.A OD2  no hydrogen  3.266  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  2.962  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.901  N/A
VAL 77.A N     TYR 73.A O     no hydrogen  3.047  N/A
TYR 78.A N     ARG 74.A O     no hydrogen  2.970  N/A
TYR 78.A OH    ASP 55.A OD2   no hydrogen  3.185  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.709  N/A
GLY 80.A N     VAL 76.A O     no hydrogen  2.538  N/A
THR 81.A N     VAL 77.A O     no hydrogen  2.860  N/A
THR 81.A OG1   VAL 77.A O     no hydrogen  2.613  N/A
THR 81.A OG1   TYR 78.A O     no hydrogen  3.192  N/A
SER 82.A N     TYR 78.A O     no hydrogen  2.863  N/A
SER 82.A OG    TYR 78.A O     no hydrogen  3.015  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.678  N/A
GLY 84.A N     GLY 80.A O     no hydrogen  3.293  N/A
GLY 84.A N     THR 81.A O     no hydrogen  3.062  N/A
ASN 85.A N     THR 81.A O     no hydrogen  3.270  N/A
ILE 86.A N     SER 82.A O     no hydrogen  3.003  N/A
THR 87.A N     LEU 83.A O     no hydrogen  3.043  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  2.835  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.894  N/A
ASP 89.A N     ASN 85.A O     no hydrogen  2.915  N/A
GLN 90.A N     ILE 86.A O     no hydrogen  2.809  N/A
GLN 90.A NE2   GLN 37.A OE1   no hydrogen  3.369  N/A
LYS 91.A N     THR 87.A O     no hydrogen  2.965  N/A
ILE 92.A N     ASP 89.A O     no hydrogen  2.849  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.746  N/A
ASN 94.A N     GLN 90.A O     no hydrogen  2.998  N/A
ASN 94.A ND2   GLN 37.A OE1   no hydrogen  3.118  N/A
ASN 94.A ND2   GLN 90.A OE1   no hydrogen  2.648  N/A
ALA 97.A N     ASN 94.A O     no hydrogen  2.904  N/A
LEU 98.A N     SER 96.A O     no hydrogen  2.633  N/A
HIS 101.A N    ALA 97.A O     no hydrogen  3.076  N/A
SER 102.A N    LEU 98.A O     no hydrogen  3.082  N/A
LYS 103.A N    SER 99.A O     no hydrogen  3.022  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.307  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.027  N/A
LEU 104.A N    HIS 101.A O    no hydrogen  2.996  N/A
ASN 105.A N    HIS 101.A O    no hydrogen  3.085  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.963  N/A
THR 107.A N    LYS 103.A O    no hydrogen  3.109  N/A
THR 107.A OG1  LYS 103.A O    no hydrogen  2.964  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.882  N/A
ASP 109.A N    ASN 105.A O    no hydrogen  2.756  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.161  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.989  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.074  N/A
GLY 113.A N    ASP 109.A O    no hydrogen  3.164  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  3.098  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.012  N/A
SER 116.A N    ARG 112.A O    no hydrogen  3.084  N/A
ASN 117.A N    GLY 113.A O    no hydrogen  3.040  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  2.773  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.787  N/A
CYS 120.A N    SER 116.A O    no hydrogen  2.890  N/A
ARG 121.A N    ASN 117.A O    no hydrogen  3.072  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  3.045  N/A
CYS 123.A N    LEU 119.A O    no hydrogen  2.979  N/A
CYS 123.A SG   LEU 119.A O    no hydrogen  3.208  N/A
SER 124.A N    CYS 120.A O    no hydrogen  2.795  N/A
SER 124.A OG   CYS 120.A O    no hydrogen  2.729  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.673  N/A
TYR 126.A OH   GLU 65.A OE2   no hydrogen  3.030  N/A
HIS 127.A N    CYS 123.A O    no hydrogen  2.985  N/A
HIS 127.A ND1  CYS 123.A O    no hydrogen  3.103  N/A
VAL 128.A N    LEU 122.A O    no hydrogen  3.273  N/A
ASP 138.A N    GLY 136.A O    no hydrogen  3.055  N/A
LYS 142.A N    SER 140.A O    no hydrogen  2.571  N/A
GLN 146.A N    ASP 143.A O    no hydrogen  2.825  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  3.399  N/A
LYS 147.A NZ   ASP 89.A OD1   no hydrogen  3.487  N/A
LYS 148.A N    VAL 144.A O    no hydrogen  3.163  N/A
LYS 149.A N    PHE 145.A O    no hydrogen  2.976  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  2.753  N/A
GLY 151.A N    LYS 147.A O    no hydrogen  2.719  N/A
CYS 152.A N    LYS 148.A O    no hydrogen  2.953  N/A
GLN 153.A N    LYS 149.A O    no hydrogen  2.752  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.929  N/A
LEU 155.A N    GLY 151.A O    no hydrogen  3.073  N/A
GLY 156.A N    CYS 152.A O    no hydrogen  3.099  N/A
LYS 157.A N    GLN 153.A O    no hydrogen  2.748  N/A
LYS 157.A NZ   GLN 160.A OE1  no hydrogen  3.143  N/A
TYR 158.A N    LEU 154.A O    no hydrogen  2.608  N/A
LYS 159.A N    LEU 155.A O    no hydrogen  2.882  N/A
GLN 160.A N    GLY 156.A O    no hydrogen  3.333  N/A
ILE 161.A N    LYS 157.A O    no hydrogen  2.877  N/A
ILE 162.A N    TYR 158.A O    no hydrogen  2.881  N/A
VAL 164.A N    GLN 160.A O    no hydrogen  3.431  N/A
LEU 165.A N    ILE 161.A O    no hydrogen  2.864  N/A
ALA 166.A N    ILE 162.A O    no hydrogen  2.698  N/A
ALA 168.A N    LEU 165.A O    no hydrogen  3.169  N/A