Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 59.A O    no hydrogen  2.915  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.741  N/A
THR 8.A N     ASN 93.A O    no hydrogen  3.285  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  3.036  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  2.804  N/A
VAL 11.A N    THR 53.A O    no hydrogen  3.088  N/A
SER 12.A N    ASP 10.A OD1  no hydrogen  3.071  N/A
SER 12.A OG   ASP 10.A OD1  no hydrogen  2.969  N/A
SER 12.A OG   ASP 10.A OD2  no hydrogen  3.532  N/A
THR 15.A N    VAL 11.A O    no hydrogen  3.233  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.433  N/A
GLU 16.A N    SER 12.A O    no hydrogen  3.316  N/A
ASN 17.A N    PRO 14.A O    no hydrogen  3.162  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.235  N/A
SER 24.A OG   ASP 21.A O    no hydrogen  3.337  N/A
SER 24.A OG   ASP 21.A OD1  no hydrogen  2.479  N/A
SER 24.A OG   TYR 75.A OH   no hydrogen  2.153  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  2.515  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  3.137  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  3.269  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.777  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  3.314  N/A
LEU 29.A N    ALA 26.A O    no hydrogen  3.234  N/A
HIS 32.A ND1  TYR 28.A O    no hydrogen  2.625  N/A
HIS 32.A ND1  ASP 31.A OD1  no hydrogen  2.860  N/A
LYS 34.A N    TYR 67.A OH   no hydrogen  3.024  N/A
ASN 41.A ND2  VAL 35.A O    no hydrogen  2.999  N/A
ALA 45.A N    LEU 42.A O    no hydrogen  3.504  N/A
THR 49.A N    THR 56.A O    no hydrogen  3.165  N/A
THR 53.A N    ASP 51.A OD1  no hydrogen  3.017  N/A
THR 53.A OG1  ASP 10.A OD1  no hydrogen  3.529  N/A
VAL 54.A N    ASP 51.A OD1  no hydrogen  2.942  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  2.904  N/A
THR 56.A N    THR 49.A O    no hydrogen  3.437  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  3.103  N/A
SER 59.A N    LYS 5.A O     no hydrogen  2.962  N/A
SER 59.A OG   ALA 61.A O    no hydrogen  2.886  N/A
THR 60.A OG1  LYS 2.A O     no hydrogen  2.386  N/A
THR 60.A OG1  ILE 3.A O     no hydrogen  2.966  N/A
TYR 67.A N    SER 64.A O    no hydrogen  3.053  N/A
TYR 67.A N    SER 64.A OG   no hydrogen  3.305  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  2.813  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.893  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.856  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  2.515  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.713  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.976  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.839  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  2.800  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.650  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.218  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.034  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  3.038  N/A
TRP 84.A N    ARG 82.A O    no hydrogen  2.484  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.227  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  2.978  N/A
ARG 86.A NE   PHE 87.A O    no hydrogen  3.080  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  2.981  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.373  N/A
TYR 95.A N    THR 8.A O     no hydrogen  3.081  N/A
ARG 96.A N    VAL 88.A O    no hydrogen  2.920  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  3.073  N/A
ALA 98.A N    ARG 86.A O    no hydrogen  2.870  N/A