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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O    no hydrogen  2.843  N/A
VAL 3.A N     GLU 19.A O    no hydrogen  2.814  N/A
ILE 4.A N     ALA 46.A O    no hydrogen  2.395  N/A
ALA 5.A N     TYR 21.A O    no hydrogen  3.182  N/A
THR 9.A N     ASP 6.A OD1   no hydrogen  2.657  N/A
THR 9.A OG1   ASP 6.A OD1   no hydrogen  2.611  N/A
THR 9.A OG1   ASP 6.A OD2   no hydrogen  3.504  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  2.973  N/A
GLN 11.A N    PRO 7.A O     no hydrogen  2.894  N/A
GLY 12.A N    GLU 8.A O     no hydrogen  2.905  N/A
PHE 13.A N    THR 9.A O     no hydrogen  2.890  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.898  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.882  N/A
ALA 16.A N    PHE 13.A O    no hydrogen  3.085  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  2.947  N/A
LEU 18.A N    PHE 13.A O    no hydrogen  2.863  N/A
TYR 21.A N    VAL 3.A O     no hydrogen  2.934  N/A
ALA 23.A N    ALA 5.A O     no hydrogen  2.896  N/A
SER 25.A OG   GLU 27.A OE1  no hydrogen  2.437  N/A
SER 25.A OG   GLU 27.A OE2  no hydrogen  3.084  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.704  N/A
ALA 29.A N    SER 25.A O    no hydrogen  3.214  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.897  N/A
SER 31.A N    GLU 27.A O    no hydrogen  2.894  N/A
SER 31.A OG   GLU 27.A O    no hydrogen  3.125  N/A
SER 31.A OG   GLU 28.A O    no hydrogen  2.484  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.963  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.828  N/A
GLU 34.A N    GLN 30.A O    no hydrogen  2.941  N/A
THR 35.A N    SER 31.A O    no hydrogen  3.510  N/A
THR 35.A OG1  LEU 32.A O    no hydrogen  2.684  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.909  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.837  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  2.913  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.908  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  3.107  N/A
VAL 45.A N    VAL 70.A O    no hydrogen  3.055  N/A
ALA 46.A N    ALA 2.A O     no hydrogen  2.764  N/A
VAL 47.A N    LEU 72.A O    no hydrogen  3.358  N/A
ASP 48.A N    ILE 4.A O     no hydrogen  2.892  N/A
GLU 49.A N    ILE 74.A O    no hydrogen  2.424  N/A
ALA 50.A N    ASP 48.A OD1  no hydrogen  3.145  N/A
LEU 51.A N    ASP 48.A O    no hydrogen  3.308  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  2.788  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.707  N/A
ARG 57.A N    ASP 54.A O    no hydrogen  3.337  N/A
ARG 57.A NE   ASP 54.A O    no hydrogen  2.936  N/A
ALA 58.A N    PRO 55.A O    no hydrogen  2.997  N/A
VAL 59.A N    PRO 55.A O    no hydrogen  2.951  N/A
ARG 64.A NE   ARG 64.A O    no hydrogen  3.017  N/A
VAL 70.A N    LEU 68.A O    no hydrogen  2.784  N/A
LEU 72.A N    VAL 45.A O    no hydrogen  3.385  N/A
ILE 74.A N    VAL 47.A O    no hydrogen  2.758  N/A
GLY 76.A N    GLU 79.A OE2  no hydrogen  2.624  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.594  N/A
ALA 80.A N    GLY 76.A O    no hydrogen  2.633  N/A
PHE 81.A N    LEU 77.A O    no hydrogen  2.902  N/A
GLY 83.A N    GLU 79.A O    no hydrogen  2.644  N/A
TYR 89.A N    ASP 85.A O    no hydrogen  3.210  N/A
MET 90.A N    VAL 86.A O    no hydrogen  2.909  N/A
ARG 91.A N    GLU 87.A O    no hydrogen  2.907  N/A
ARG 91.A NE   GLU 87.A OE2  no hydrogen  3.131  N/A
GLU 92.A N    GLY 88.A O    no hydrogen  2.917  N/A
LEU 93.A N    TYR 89.A O    no hydrogen  2.871  N/A
VAL 94.A N    MET 90.A O    no hydrogen  2.923  N/A
ARG 95.A N    ARG 91.A O    no hydrogen  2.941  N/A
LYS 96.A N    GLU 92.A O    no hydrogen  2.829  N/A
THR 97.A N    LEU 93.A O    no hydrogen  2.941  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  2.856  N/A
GLY 99.A N    VAL 94.A O    no hydrogen  3.431  N/A