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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      TYR 96.A O    no hydrogen  2.966  N/A
VAL 5.A N      LEU 46.A O    no hydrogen  3.219  N/A
LYS 6.A N      ILE 98.A O    no hydrogen  2.927  N/A
LYS 6.A NZ     GLU 45.A OE1  no hydrogen  3.389  N/A
VAL 7.A N      GLY 44.A O    no hydrogen  2.872  N/A
LEU 8.A N      ALA 100.A O   no hydrogen  2.868  N/A
ASP 9.A N      SER 14.A O    no hydrogen  2.844  N/A
ALA 10.A N     LEU 102.A O   no hydrogen  2.955  N/A
VAL 11.A N     ASP 9.A OD1   no hydrogen  2.756  N/A
ARG 12.A N     ASP 9.A OD1   no hydrogen  2.987  N/A
ARG 12.A NE    ASP 9.A OD2   no hydrogen  2.880  N/A
ARG 12.A NH2   TYR 69.A OH   no hydrogen  2.687  N/A
GLY 13.A N     ASP 9.A O     no hydrogen  3.028  N/A
SER 14.A N     ASP 9.A O     no hydrogen  3.415  N/A
SER 14.A OG    PRO 15.A O    no hydrogen  3.114  N/A
ALA 16.A N     VAL 7.A O     no hydrogen  2.871  N/A
ASN 18.A N     THR 40.A O    no hydrogen  3.006  N/A
VAL 19.A N     THR 40.A OG1  no hydrogen  3.027  N/A
VAL 21.A N     GLY 38.A O    no hydrogen  2.890  N/A
HIS 22.A N     GLU 63.A O    no hydrogen  2.942  N/A
VAL 23.A N     ALA 36.A O    no hydrogen  2.718  N/A
PHE 24.A N     LYS 61.A O    no hydrogen  2.869  N/A
ARG 25.A N     GLU 33.A O    no hydrogen  2.803  N/A
ARG 25.A NH2   GLU 57.A O    no hydrogen  2.778  N/A
LYS 26.A N     ILE 59.A O    no hydrogen  2.894  N/A
ALA 27.A N     THR 31.A O    no hydrogen  2.734  N/A
ASP 30.A N     ALA 27.A O    no hydrogen  3.041  N/A
THR 31.A N     ASP 29.A OD1  no hydrogen  3.178  N/A
THR 31.A OG1   ASP 29.A OD1  no hydrogen  2.688  N/A
GLU 33.A N     ARG 25.A O    no hydrogen  2.883  N/A
PHE 35.A N     VAL 23.A O    no hydrogen  2.835  N/A
ALA 36.A N     VAL 23.A O    no hydrogen  3.230  N/A
GLY 38.A N     VAL 21.A O    no hydrogen  2.977  N/A
THR 40.A N     VAL 19.A O    no hydrogen  2.946  N/A
THR 40.A OG1   ALA 16.A O    no hydrogen  2.703  N/A
SER 41.A N     GLU 45.A O    no hydrogen  2.864  N/A
SER 41.A OG    GLU 45.A O    no hydrogen  3.239  N/A
SER 43.A N     SER 41.A OG   no hydrogen  3.261  N/A
SER 43.A OG    SER 41.A OG   no hydrogen  3.085  N/A
GLY 44.A N     SER 41.A O    no hydrogen  2.912  N/A
LEU 46.A N     VAL 5.A O     no hydrogen  2.822  N/A
HIS 47.A NE2   GLU 45.A OE2  no hydrogen  2.750  N/A
THR 50.A OG1   THR 51.A O    no hydrogen  3.476  N/A
THR 50.A OG1   GLU 54.A OE1  no hydrogen  2.616  N/A
GLU 54.A N     THR 51.A O    no hydrogen  3.251  N/A
GLU 54.A N     THR 51.A OG1  no hydrogen  3.315  N/A
PHE 55.A N     THR 51.A O    no hydrogen  3.023  N/A
VAL 56.A N     GLU 54.A O    no hydrogen  2.987  N/A
GLY 58.A N     ALA 88.A O    no hydrogen  3.295  N/A
TYR 60.A N     PHE 86.A O    no hydrogen  2.912  N/A
TYR 60.A OH    VAL 56.A O    no hydrogen  2.636  N/A
LYS 61.A N     PHE 24.A O    no hydrogen  2.904  N/A
LYS 61.A NZ    GLU 83.A OE1  no hydrogen  3.390  N/A
VAL 62.A N     VAL 84.A O    no hydrogen  2.773  N/A
GLU 63.A N     HIS 22.A O    no hydrogen  2.837  N/A
ILE 64.A N     ALA 82.A O    no hydrogen  2.787  N/A
ASP 65.A N     ALA 20.A O    no hydrogen  2.937  N/A
THR 66.A N     ILE 64.A O    no hydrogen  2.878  N/A
LYS 67.A NZ    GLU 80.A OE1  no hydrogen  3.166  N/A
LYS 67.A NZ    GLU 80.A OE2  no hydrogen  3.014  N/A
SER 68.A N     ASP 65.A OD1  no hydrogen  3.258  N/A
SER 68.A OG    ASP 65.A OD1  no hydrogen  3.534  N/A
SER 68.A OG    ASP 65.A OD2  no hydrogen  2.560  N/A
TYR 69.A OH    ASP 9.A OD2   no hydrogen  2.753  N/A
TRP 70.A N     THR 66.A O    no hydrogen  3.116  N/A
LYS 71.A N     LYS 67.A O    no hydrogen  2.940  N/A
ALA 72.A N     SER 68.A O    no hydrogen  3.190  N/A
LEU 73.A N     TRP 70.A O    no hydrogen  2.969  N/A
GLY 74.A N     LYS 71.A O    no hydrogen  2.950  N/A
ILE 75.A N     TRP 70.A O    no hydrogen  3.080  N/A
PHE 78.A N     PRO 104.A O   no hydrogen  3.025  N/A
ALA 82.A N     ILE 64.A O    no hydrogen  3.027  N/A
VAL 84.A N     VAL 62.A O    no hydrogen  2.835  N/A
PHE 86.A N     TYR 60.A O    no hydrogen  3.036  N/A
ALA 88.A N     GLY 58.A O    no hydrogen  2.836  N/A
ASN 89.A N     TYR 96.A OH   no hydrogen  2.888  N/A
ASN 89.A ND2   VAL 56.A O    no hydrogen  3.588  N/A
GLY 92.A N     ASN 89.A O    no hydrogen  3.283  N/A
ARG 94.A N     ASN 89.A OD1  no hydrogen  3.129  N/A
ARG 94.A NH1   PRO 93.A O    no hydrogen  3.314  N/A
ARG 95.A N     THR 114.A O   no hydrogen  2.843  N/A
ARG 95.A NE    CYS 1.A O     no hydrogen  3.056  N/A
TYR 96.A N     PRO 2.A O     no hydrogen  2.820  N/A
THR 97.A N     VAL 112.A O   no hydrogen  2.873  N/A
ILE 98.A N     MET 4.A O     no hydrogen  2.912  N/A
ALA 99.A N     THR 110.A O   no hydrogen  3.002  N/A
ALA 100.A N    LYS 6.A O     ALA 100.A H  2.892  2.097
LEU 101.A N    SER 108.A O   no hydrogen  2.960  N/A
LEU 102.A N    LEU 8.A O     no hydrogen  2.788  N/A
SER 103.A N    SER 106.A O   no hydrogen  2.887  N/A
SER 106.A N    SER 103.A O   no hydrogen  3.361  N/A
SER 108.A N    LEU 101.A O   no hydrogen  3.134  N/A
THR 109.A OG1  ALA 99.A O    no hydrogen  2.979  N/A
THR 110.A N    ALA 99.A O    no hydrogen  3.048  N/A
VAL 112.A N    THR 97.A O    no hydrogen  2.917  N/A
THR 114.A N    ARG 95.A O    no hydrogen  2.897  N/A