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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ILE 74.A O    no hydrogen  2.936  N/A
ARG 5.A N     ALA 99.A O    no hydrogen  2.978  N/A
ARG 5.A NE    ASP 73.A OD1  no hydrogen  3.251  N/A
ARG 5.A NH2   ASP 73.A OD1  no hydrogen  3.252  N/A
ARG 5.A NH2   ASP 73.A OD2  no hydrogen  3.527  N/A
ILE 6.A N     ILE 72.A O    no hydrogen  2.887  N/A
ARG 7.A N     GLN 97.A O    no hydrogen  2.924  N/A
LEU 8.A N     ARG 70.A O    no hydrogen  2.897  N/A
LYS 9.A N     ASP 95.A O    no hydrogen  2.899  N/A
SER 10.A N    TYR 68.A O    no hydrogen  2.964  N/A
SER 10.A OG   ASP 12.A O    no hydrogen  3.367  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.815  N/A
ASP 12.A N    SER 10.A OG   no hydrogen  2.989  N/A
LEU 15.A N    ASP 12.A OD2  no hydrogen  2.813  N/A
ILE 16.A N    ASP 12.A O    no hydrogen  3.004  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.889  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.960  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.975  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.958  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  2.917  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.975  N/A
ILE 23.A N    SER 19.A O    no hydrogen  2.905  N/A
VAL 24.A N    ALA 20.A O    no hydrogen  2.994  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.992  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.900  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  2.416  N/A
THR 26.A OG1  GLU 22.A OE2  no hydrogen  3.168  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.959  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.961  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  3.353  N/A
ARG 29.A N    THR 26.A O    no hydrogen  3.160  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  3.071  N/A
THR 30.A OG1  THR 81.A OG1  no hydrogen  2.406  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.972  N/A
GLN 33.A N    VAL 75.A O    no hydrogen  3.324  N/A
CYS 35.A N    ASP 73.A O    no hydrogen  2.887  N/A
ILE 38.A N    LEU 71.A O    no hydrogen  2.922  N/A
MET 40.A N    LYS 69.A O    no hydrogen  3.369  N/A
ARG 43.A N    THR 67.A O    no hydrogen  2.993  N/A
GLU 45.A N    ILE 65.A O    no hydrogen  2.992  N/A
PHE 47.A N    TYR 63.A O    no hydrogen  2.891  N/A
VAL 49.A N    ASP 61.A O    no hydrogen  2.897  N/A
THR 51.A N    ALA 59.A O    no hydrogen  2.947  N/A
THR 51.A OG1  ALA 59.A O    no hydrogen  3.139  N/A
SER 52.A OG   ASN 56.A OD1  no hydrogen  3.365  N/A
ALA 59.A N    ASN 56.A O    no hydrogen  3.305  N/A
ARG 60.A NE   LYS 57.A O    no hydrogen  2.886  N/A
ASP 61.A N    VAL 49.A O    no hydrogen  2.873  N/A
GLN 62.A NE2  ASN 48.A OD1  no hydrogen  3.025  N/A
TYR 63.A N    PHE 47.A O    no hydrogen  2.932  N/A
ILE 65.A N    GLU 45.A O    no hydrogen  2.901  N/A
ARG 66.A NE   GLU 64.A OE2  no hydrogen  2.927  N/A
ARG 66.A NH2  GLU 64.A OE2  no hydrogen  3.121  N/A
THR 67.A N    ARG 43.A O    no hydrogen  2.854  N/A
TYR 68.A N    SER 10.A O    no hydrogen  2.891  N/A
ARG 70.A N    LEU 8.A O     no hydrogen  2.920  N/A
ARG 70.A NH1  LYS 69.A O    no hydrogen  2.997  N/A
ARG 70.A NH2  ASP 17.A OD2  no hydrogen  3.567  N/A
LEU 71.A N    ILE 38.A O    no hydrogen  3.292  N/A
ILE 72.A N    ILE 6.A O     no hydrogen  2.913  N/A
ASP 73.A N    CYS 35.A O    no hydrogen  2.904  N/A
ILE 74.A N    ILE 4.A O     no hydrogen  2.853  N/A
VAL 75.A N    GLN 33.A O    no hydrogen  2.916  N/A
THR 78.A OG1  THR 81.A OG1  no hydrogen  3.118  N/A
THR 81.A N    THR 78.A O    no hydrogen  3.366  N/A
THR 81.A OG1  THR 30.A OG1  no hydrogen  2.406  N/A
THR 81.A OG1  THR 78.A OG1  no hydrogen  3.118  N/A
ALA 84.A N    LYS 80.A O    no hydrogen  2.945  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.919  N/A
MET 86.A N    VAL 82.A O    no hydrogen  2.952  N/A
LYS 87.A N    ASP 83.A O    no hydrogen  2.850  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.114  N/A
ASP 95.A N    LYS 9.A O     no hydrogen  2.900  N/A
GLN 97.A N    ARG 7.A O     no hydrogen  2.909  N/A
ALA 99.A N    ARG 5.A O     no hydrogen  2.882  N/A