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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PHE 69.A O     no hydrogen  2.852  N/A
LEU 5.A N     PHE 2.A O      no hydrogen  3.050  N/A
ASP 9.A N     LYS 6.A O      no hydrogen  2.934  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  3.087  N/A
ALA 11.A N    ASP 7.A O      no hydrogen  2.909  N/A
ALA 12.A N    ALA 8.A O      no hydrogen  3.018  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  3.011  N/A
LEU 14.A N    VAL 10.A O     no hydrogen  2.960  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  3.083  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  2.939  N/A
CYS 17.A N    LEU 14.A O     no hydrogen  3.389  N/A
CYS 17.A SG   ALA 13.A O     no hydrogen  3.508  N/A
CYS 17.A SG   LEU 14.A O     no hydrogen  3.775  N/A
SER 18.A N    ALA 15.A O     no hydrogen  3.178  N/A
SER 18.A OG   ALA 15.A O     no hydrogen  3.124  N/A
SER 22.A N    ALA 19.A O     no hydrogen  2.982  N/A
SER 22.A OG   ALA 19.A O     no hydrogen  2.667  N/A
PHE 23.A N    GLU 80.A OE2   no hydrogen  2.906  N/A
HIS 25.A NE2  ASP 87.A OD2   no hydrogen  2.861  N/A
LYS 26.A NZ   ASP 87.A OD1   no hydrogen  3.221  N/A
LYS 26.A NZ   ASP 87.A OD2   no hydrogen  3.084  N/A
PHE 28.A N    LYS 24.A O     no hydrogen  2.955  N/A
PHE 29.A N    HIS 25.A O     no hydrogen  2.876  N/A
ALA 30.A N    LYS 26.A O     no hydrogen  3.345  N/A
LYS 31.A N    GLU 27.A O     no hydrogen  2.954  N/A
VAL 32.A N    PHE 28.A O     no hydrogen  2.881  N/A
GLY 33.A N    ALA 30.A O     no hydrogen  3.075  N/A
ALA 35.A N    PHE 29.A O     no hydrogen  3.081  N/A
SER 36.A N    GLY 33.A O     no hydrogen  3.387  N/A
LYS 37.A N    LEU 34.A O     no hydrogen  3.001  N/A
LYS 37.A NZ   GLY 4.A O      no hydrogen  2.929  N/A
ASP 41.A N    SER 38.A O     no hydrogen  2.934  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  3.151  N/A
VAL 42.A N    SER 38.A O     no hydrogen  2.990  N/A
LYS 43.A N    LEU 39.A O     no hydrogen  3.021  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  3.443  N/A
LYS 44.A NZ   ASP 41.A OD1   no hydrogen  2.968  N/A
ALA 45.A N    ASP 41.A O     no hydrogen  3.250  N/A
PHE 46.A N    VAL 42.A O     no hydrogen  3.134  N/A
TYR 47.A N    LYS 43.A O     no hydrogen  3.363  N/A
VAL 48.A N    ALA 45.A O     no hydrogen  3.172  N/A
ILE 49.A N    ALA 45.A O     no hydrogen  3.100  N/A
ASP 50.A N    PHE 46.A O     no hydrogen  2.944  N/A
GLN 51.A N    ILE 49.A O     no hydrogen  2.804  N/A
ASP 52.A N    GLU 61.A OE2   no hydrogen  3.205  N/A
LYS 53.A N    ASP 50.A O     no hydrogen  3.158  N/A
LYS 53.A NZ   TYR 47.A O     no hydrogen  2.620  N/A
LYS 53.A NZ   ASP 50.A O     no hydrogen  3.191  N/A
SER 54.A N    ASP 50.A OD1   no hydrogen  3.193  N/A
SER 54.A N    ASP 52.A OD1   no hydrogen  3.071  N/A
SER 54.A OG   ASP 50.A OD1   no hydrogen  3.384  N/A
SER 54.A OG   ASP 52.A OD1   no hydrogen  2.997  N/A
SER 54.A OG   GLU 58.A OE1   no hydrogen  3.186  N/A
SER 54.A OG   GLU 58.A OE2   no hydrogen  2.676  N/A
GLY 55.A N    ASP 50.A OD2   no hydrogen  2.755  N/A
PHE 56.A N    SER 54.A OG    no hydrogen  3.393  N/A
ILE 57.A N    ILE 96.A O     no hydrogen  2.774  N/A
GLU 58.A N    GLU 61.A OE1   no hydrogen  3.235  N/A
GLU 61.A N    GLU 58.A O     no hydrogen  3.072  N/A
LEU 62.A N    GLU 58.A O     no hydrogen  3.020  N/A
LYS 63.A N    GLU 59.A O     no hydrogen  2.830  N/A
LYS 63.A NZ   LEU 76.A O     no hydrogen  2.689  N/A
LYS 63.A NZ   ASP 78.A OD1   no hydrogen  3.002  N/A
LEU 64.A N    ASP 60.A O     no hydrogen  3.293  N/A
PHE 65.A N    LEU 62.A O     no hydrogen  3.162  N/A
GLN 67.A N    LEU 64.A O     no hydrogen  2.964  N/A
GLN 67.A NE2  PRO 71.A O     no hydrogen  2.908  N/A
ASN 68.A N    PHE 65.A O     no hydrogen  3.229  N/A
ASN 68.A ND2  PHE 65.A O     no hydrogen  2.834  N/A
PHE 69.A N    LEU 66.A O     no hydrogen  3.010  N/A
SER 70.A N    LEU 66.A O     no hydrogen  3.180  N/A
SER 70.A OG   SER 72.A OG    no hydrogen  3.370  N/A
SER 72.A OG   SER 70.A OG    no hydrogen  3.370  N/A
ALA 73.A N    SER 70.A O     no hydrogen  2.931  N/A
ARG 74.A NE   CYS 17.A O     no hydrogen  2.938  N/A
ARG 74.A NH1  ALA 75.A O     no hydrogen  3.225  N/A
ARG 74.A NH1  GLU 80.A OE1   no hydrogen  2.816  N/A
ARG 74.A NH1  GLU 80.A OE2   no hydrogen  3.542  N/A
ARG 74.A NH2  CYS 17.A O     no hydrogen  2.908  N/A
ARG 74.A NH2  GLU 80.A OE1   no hydrogen  3.564  N/A
ARG 74.A NH2  GLU 80.A OE2   no hydrogen  2.825  N/A
LEU 76.A N    LYS 63.A O     no hydrogen  2.868  N/A
THR 77.A N    GLU 80.A OE1   no hydrogen  2.811  N/A
THR 77.A OG1  ASP 21.A OD1   no hydrogen  2.731  N/A
GLU 80.A N    THR 77.A OG1   no hydrogen  3.157  N/A
THR 81.A N    THR 77.A O     no hydrogen  2.928  N/A
THR 81.A OG1  THR 77.A O     no hydrogen  2.850  N/A
LYS 82.A N    ASP 78.A O     no hydrogen  2.962  N/A
LYS 82.A NZ   GLU 59.A OE1   no hydrogen  3.360  N/A
LYS 82.A NZ   GLU 59.A OE2   no hydrogen  2.644  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  3.043  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.003  N/A
LEU 85.A N    THR 81.A O     no hydrogen  3.013  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  2.912  N/A
ASP 87.A N    ALA 83.A O     no hydrogen  2.995  N/A
GLY 88.A N    PHE 84.A O     no hydrogen  3.140  N/A
ASP 89.A N    LEU 85.A O     no hydrogen  2.844  N/A
LYS 90.A N    GLY 88.A O     no hydrogen  2.818  N/A
LYS 90.A NZ   ASP 87.A O     no hydrogen  3.208  N/A
ASP 91.A N    GLU 100.A OE2  no hydrogen  2.997  N/A
GLY 92.A N    ASP 89.A O     no hydrogen  3.291  N/A
ASP 93.A N    ASP 91.A OD1   no hydrogen  3.363  N/A
GLY 94.A N    ASP 89.A OD2   no hydrogen  2.763  N/A
MET 95.A N    ASP 93.A OD1   no hydrogen  3.069  N/A
ILE 96.A N    ILE 57.A O     no hydrogen  2.941  N/A
GLY 97.A N    GLU 100.A OE1  no hydrogen  2.850  N/A
PHE 101.A N   GLY 97.A O     no hydrogen  2.849  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  3.004  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  2.938  N/A
MET 104.A N   GLU 100.A O    no hydrogen  3.014  N/A
ILE 105.A N   PHE 101.A O    no hydrogen  3.271  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  2.931  N/A