Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vax_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O     no hydrogen  3.134  N/A
ILE 4.A N     ALA 46.A O     no hydrogen  3.087  N/A
THR 9.A N     ASP 6.A OD1    no hydrogen  2.831  N/A
THR 9.A OG1   ASP 6.A OD1    no hydrogen  2.628  N/A
ALA 10.A N    ASP 6.A O      no hydrogen  2.793  N/A
GLN 11.A N    PRO 7.A O      no hydrogen  2.882  N/A
GLY 12.A N    GLU 8.A O      no hydrogen  2.924  N/A
PHE 13.A N    THR 9.A O      no hydrogen  2.878  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.891  N/A
ARG 14.A NE   ARG 14.A O     no hydrogen  3.201  N/A
LEU 15.A N    GLN 11.A O     no hydrogen  2.910  N/A
ALA 16.A N    GLY 12.A O     no hydrogen  3.007  N/A
GLY 17.A N    PHE 13.A O     no hydrogen  2.820  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  2.589  N/A
SER 24.A OG   ALA 5.A O      no hydrogen  2.276  N/A
GLN 30.A N    GLN 30.A OE1   no hydrogen  2.512  N/A
GLN 30.A NE2  ALA 26.A O     no hydrogen  2.601  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.920  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  2.867  N/A
GLU 34.A N    GLN 30.A O     no hydrogen  2.918  N/A
THR 35.A N    SER 31.A O     no hydrogen  2.910  N/A
THR 35.A OG1  SER 31.A O     no hydrogen  2.869  N/A
THR 35.A OG1  LEU 32.A O     no hydrogen  2.437  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.931  N/A
VAL 37.A N    LEU 33.A O     no hydrogen  2.833  N/A
GLU 38.A N    GLU 34.A O     no hydrogen  2.948  N/A
ARG 39.A N    LEU 36.A O     no hydrogen  3.232  N/A
ARG 39.A NH2  TYR 21.A OH    no hydrogen  2.298  N/A
TYR 42.A OH   LEU 36.A O     no hydrogen  2.370  N/A
VAL 45.A N    VAL 70.A O     no hydrogen  3.001  N/A
ALA 46.A N    ALA 2.A O      no hydrogen  2.914  N/A
VAL 47.A N    LEU 72.A O     no hydrogen  3.444  N/A
GLU 49.A N    GLU 49.A OE1   no hydrogen  2.584  N/A
LEU 52.A N    ASP 48.A O     no hydrogen  3.254  N/A
VAL 59.A N    PRO 55.A O     no hydrogen  2.907  N/A
GLU 60.A N    GLU 56.A O     no hydrogen  2.918  N/A
ARG 61.A N    ALA 58.A O     no hydrogen  3.356  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  2.853  N/A
MET 63.A N    VAL 59.A O     no hydrogen  3.198  N/A
ARG 64.A NE   ARG 61.A O     no hydrogen  3.204  N/A
VAL 70.A N    ALA 43.A O     no hydrogen  3.083  N/A
ILE 74.A N    VAL 47.A O     no hydrogen  2.752  N/A
LYS 78.A N    GLU 79.A OE1   no hydrogen  3.262  N/A
GLU 79.A N    GLU 79.A OE1   no hydrogen  2.575  N/A
GLN 82.A N    LYS 78.A O     no hydrogen  2.923  N/A
GLY 83.A N    GLU 79.A O     no hydrogen  2.830  N/A
GLY 88.A N    ASP 85.A OD1   no hydrogen  2.744  N/A
TYR 89.A N    ASP 85.A O     no hydrogen  3.081  N/A
MET 90.A N    VAL 86.A O     no hydrogen  2.914  N/A
ARG 91.A N    GLU 87.A O     no hydrogen  2.881  N/A
ARG 91.A NE   ASP 101.A OD1  no hydrogen  2.972  N/A
ARG 91.A NH2  ASP 101.A OD1  no hydrogen  3.374  N/A
ARG 91.A NH2  ASP 101.A OD2  no hydrogen  3.009  N/A
GLU 92.A N    GLY 88.A O     no hydrogen  2.909  N/A
LEU 93.A N    TYR 89.A O     no hydrogen  2.917  N/A
VAL 94.A N    MET 90.A O     no hydrogen  2.901  N/A
ARG 95.A N    ARG 91.A O     no hydrogen  2.893  N/A
LYS 96.A N    GLU 92.A O     no hydrogen  2.905  N/A
LYS 96.A NZ   ASP 54.A OD2   no hydrogen  2.723  N/A
THR 97.A N    LEU 93.A O     no hydrogen  2.913  N/A
ILE 98.A N    VAL 94.A O     no hydrogen  2.917  N/A
GLY 99.A N    ARG 95.A O     no hydrogen  2.806  N/A