Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.761  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.230  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.031  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.161  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.445  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.259  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.251  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.899  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.664  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.214  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.444  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.815  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.245  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.893  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.010  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.326  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.950  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.124  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.964  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.021  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.309  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.143  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.429  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.374  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.992  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.399  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.237  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.088  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.967  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.321  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.306  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.388  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.536  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.970  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.291  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.381  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.406  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.041  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.186  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.974  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.740  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.118  N/A
LYS 68.A N    ASP 66.A O    no hydrogen  2.670  N/A
LYS 68.A NZ   VAL 65.A O    no hydrogen  3.396  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.090  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  2.742  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.117  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.002  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  2.307  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.752  N/A
ASP 76.A N    ASP 90.A OD1  no hydrogen  2.782  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.975  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.474  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.180  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.255  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.383  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.959  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.061  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.757  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.404  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.257  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.880  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.876  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.895  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.157  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.730  N/A