Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pwv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 31.A O    no hydrogen  2.868  N/A
ARG 3.A NH1   ASP 58.A O    no hydrogen  3.026  N/A
ARG 3.A NH2   ASP 58.A O    no hydrogen  2.937  N/A
LYS 6.A N     TYR 28.A O    no hydrogen  2.833  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  2.902  N/A
GLN 8.A NE2   TYR 28.A OH   no hydrogen  3.024  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  2.883  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.861  N/A
ARG 12.A N    TYR 22.A O    no hydrogen  2.881  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.253  N/A
GLY 18.A N    PRO 71.A O    no hydrogen  2.898  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.059  N/A
ASN 21.A N    PHE 69.A O    no hydrogen  2.743  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.831  N/A
TYR 22.A N    ASN 21.A OD1  no hydrogen  2.502  N/A
LEU 23.A N    ALA 67.A O    no hydrogen  2.932  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.562  N/A
CYS 25.A N    SER 65.A O    no hydrogen  2.765  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.740  N/A
VAL 27.A N    LEU 63.A O    no hydrogen  3.185  N/A
TYR 28.A N    LYS 6.A O     no hydrogen  2.979  N/A
GLY 29.A N    PHE 61.A O    no hydrogen  2.845  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.001  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  3.082  N/A
GLU 36.A N    LYS 82.A O    no hydrogen  2.958  N/A
ASP 38.A N    ARG 80.A O    no hydrogen  2.907  N/A
LEU 40.A N    SER 78.A O    no hydrogen  2.777  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  2.658  N/A
ASN 42.A N    GLN 76.A O    no hydrogen  2.786  N/A
ASN 42.A ND2  ASP 75.A OD1  no hydrogen  2.940  N/A
GLU 44.A N    LYS 41.A O    no hydrogen  2.923  N/A
LYS 45.A NZ   ASP 38.A OD1  no hydrogen  3.308  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  3.064  N/A
GLU 49.A N    HIS 66.A O    no hydrogen  2.860  N/A
SER 51.A N    LEU 64.A O    no hydrogen  2.921  N/A
SER 54.A OG   TYR 62.A OH   no hydrogen  3.169  N/A
SER 56.A N    SER 60.A O    no hydrogen  2.855  N/A
TRP 59.A N    SER 56.A O    no hydrogen  2.824  N/A
SER 60.A N    ASP 58.A OD1  no hydrogen  3.039  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.729  N/A
PHE 61.A N    PHE 30.A O    no hydrogen  2.963  N/A
TYR 62.A N    SER 54.A O    no hydrogen  3.094  N/A
LEU 63.A N    VAL 27.A O    no hydrogen  2.878  N/A
LEU 64.A N    SER 51.A OG   no hydrogen  2.830  N/A
SER 65.A N    CYS 25.A O    no hydrogen  3.019  N/A
HIS 66.A N    GLU 49.A O    no hydrogen  2.881  N/A
ALA 67.A N    LEU 23.A O    no hydrogen  3.101  N/A
PHE 69.A N    ASN 21.A O    no hydrogen  3.157  N/A
SER 73.A OG   ASP 17.A OD1  no hydrogen  2.629  N/A
SER 73.A OG   ASP 17.A OD2  no hydrogen  2.942  N/A
GLN 76.A N    ASN 42.A OD1  no hydrogen  2.701  N/A
SER 78.A N    LEU 40.A O    no hydrogen  3.078  N/A
CYS 79.A N    VAL 92.A O    no hydrogen  2.739  N/A
CYS 79.A SG   ASP 38.A O    no hydrogen  3.891  N/A
ARG 80.A N    ASP 38.A O    no hydrogen  2.780  N/A
ARG 80.A NH2  ASP 38.A OD2  no hydrogen  3.306  N/A
VAL 81.A N    ARG 90.A O    no hydrogen  2.850  N/A
LYS 82.A N    GLU 36.A O    no hydrogen  2.911  N/A
HIS 83.A ND1  THR 85.A OG1  no hydrogen  2.885  N/A
HIS 83.A NE2  PRO 32.A O    no hydrogen  3.099  N/A
THR 85.A N    HIS 83.A ND1  no hydrogen  3.465  N/A
THR 85.A OG1  HIS 83.A ND1  no hydrogen  2.885  N/A
LEU 86.A N    HIS 83.A O    no hydrogen  2.931  N/A
ARG 90.A N    VAL 81.A O    no hydrogen  2.967  N/A
VAL 92.A N    CYS 79.A O    no hydrogen  2.874  N/A
TRP 94.A N    TYR 77.A O    no hydrogen  2.743  N/A
ASP 97.A N    ASP 95.A OD1  no hydrogen  2.825  N/A
LEU 98.A N    ASP 95.A O    no hydrogen  2.845  N/A