Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ve0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     LEU 4.A O     no hydrogen  3.525  N/A
MET 5.A N      TYR 97.A O    no hydrogen  3.146  N/A
LYS 7.A N      ILE 99.A O    no hydrogen  2.833  N/A
VAL 8.A N      GLY 45.A O    no hydrogen  2.902  N/A
LEU 9.A N      ALA 101.A O   no hydrogen  2.909  N/A
ASP 10.A N     SER 15.A O    no hydrogen  2.778  N/A
ALA 11.A N     LEU 103.A O   no hydrogen  2.975  N/A
ARG 13.A N     ASP 10.A OD2  no hydrogen  2.950  N/A
ARG 13.A NH2   TYR 70.A OH   no hydrogen  3.459  N/A
ALA 17.A N     VAL 8.A O     no hydrogen  3.377  N/A
ASN 19.A N     THR 41.A O    no hydrogen  3.023  N/A
VAL 22.A N     GLY 39.A O    no hydrogen  2.862  N/A
HIS 23.A N     GLU 64.A O    no hydrogen  2.857  N/A
VAL 24.A N     ALA 37.A O    no hydrogen  2.725  N/A
PHE 25.A N     LYS 62.A O    no hydrogen  2.878  N/A
ARG 26.A N     GLU 34.A O    no hydrogen  3.008  N/A
LYS 27.A N     ILE 60.A O    no hydrogen  2.898  N/A
ALA 28.A N     THR 32.A O    no hydrogen  3.082  N/A
ASP 31.A N     ALA 28.A O    no hydrogen  3.187  N/A
GLU 34.A N     ARG 26.A O    no hydrogen  3.145  N/A
PHE 36.A N     VAL 24.A O    no hydrogen  2.699  N/A
ALA 37.A N     VAL 24.A O    no hydrogen  3.169  N/A
SER 38.A OG    VAL 22.A O    no hydrogen  3.367  N/A
SER 38.A OG    HIS 23.A ND1  no hydrogen  3.075  N/A
GLY 39.A N     VAL 22.A O    no hydrogen  2.906  N/A
THR 41.A N     VAL 20.A O    no hydrogen  2.572  N/A
THR 41.A OG1   VAL 20.A O    no hydrogen  2.812  N/A
SER 44.A N     SER 42.A OG   no hydrogen  3.314  N/A
GLY 45.A N     SER 42.A O    no hydrogen  3.056  N/A
LEU 47.A N     VAL 6.A O     no hydrogen  2.838  N/A
PHE 56.A N     THR 52.A O    no hydrogen  3.105  N/A
VAL 57.A N     TYR 61.A OH   no hydrogen  2.820  N/A
TYR 61.A N     PHE 87.A O    no hydrogen  3.094  N/A
TYR 61.A OH    VAL 57.A O    no hydrogen  2.428  N/A
LYS 62.A N     PHE 25.A O    no hydrogen  3.082  N/A
LYS 62.A NZ    GLU 84.A OE1  no hydrogen  3.547  N/A
VAL 63.A N     VAL 85.A O    no hydrogen  2.867  N/A
GLU 64.A N     HIS 23.A O    no hydrogen  2.643  N/A
ILE 65.A N     ALA 83.A O    no hydrogen  2.671  N/A
ASP 66.A N     ALA 21.A O    no hydrogen  2.913  N/A
LYS 68.A NZ    GLU 81.A OE2  no hydrogen  2.571  N/A
SER 69.A OG    ASP 66.A O    no hydrogen  3.474  N/A
SER 69.A OG    ASP 66.A OD2  no hydrogen  2.234  N/A
TRP 71.A N     THR 67.A O    no hydrogen  3.222  N/A
LYS 72.A N     LYS 68.A O    no hydrogen  3.017  N/A
ALA 73.A N     SER 69.A O    no hydrogen  2.970  N/A
LEU 74.A N     TYR 70.A O    no hydrogen  3.267  N/A
GLY 75.A N     TRP 71.A O    no hydrogen  2.962  N/A
GLY 75.A N     LYS 72.A O    no hydrogen  3.234  N/A
ILE 76.A N     TRP 71.A O    no hydrogen  2.888  N/A
PHE 79.A N     PRO 105.A O   no hydrogen  2.950  N/A
ALA 83.A N     ILE 65.A O    no hydrogen  2.895  N/A
VAL 85.A N     VAL 63.A O    no hydrogen  2.845  N/A
PHE 87.A N     TYR 61.A O    no hydrogen  3.220  N/A
ALA 89.A N     GLY 59.A O    no hydrogen  3.076  N/A
ASN 90.A N     TYR 97.A OH   no hydrogen  2.527  N/A
ARG 95.A N     ASN 90.A OD1  no hydrogen  2.852  N/A
ARG 95.A NH1   PRO 94.A O    no hydrogen  2.491  N/A
ARG 96.A N     THR 115.A O   no hydrogen  3.056  N/A
TYR 97.A N     PRO 3.A O     no hydrogen  2.770  N/A
THR 98.A N     VAL 113.A O   no hydrogen  2.998  N/A
ILE 99.A N     MET 5.A O     no hydrogen  2.886  N/A
ALA 100.A N    THR 111.A O   no hydrogen  3.171  N/A
ALA 101.A N    LYS 7.A O     no hydrogen  2.749  N/A
LEU 102.A N    SER 109.A O   no hydrogen  2.873  N/A
LEU 103.A N    LEU 9.A O     no hydrogen  2.725  N/A
SER 104.A N    SER 107.A O   no hydrogen  2.771  N/A
SER 109.A N    LEU 102.A O   no hydrogen  3.029  N/A
THR 110.A OG1  ALA 100.A O   no hydrogen  3.091  N/A
THR 111.A N    ALA 100.A O   no hydrogen  3.138  N/A
VAL 113.A N    THR 98.A O    no hydrogen  3.039  N/A
THR 115.A N    ARG 96.A O    no hydrogen  3.161  N/A