Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vrm_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  3.005  N/A
THR 5.A OG1   THR 87.A OG1  no hydrogen  3.295  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.933  N/A
LYS 7.A NZ    THR 5.A O     no hydrogen  3.125  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.897  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.230  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.403  N/A
ARG 13.A N    ASN 22.A OD1  no hydrogen  3.269  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.018  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  2.829  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.116  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.112  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.848  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.457  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  3.067  N/A
LEU 24.A N    THR 69.A O    no hydrogen  3.041  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.738  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.827  N/A
CYS 26.A SG   GLN 9.A O     no hydrogen  4.044  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.880  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.094  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.155  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.414  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  2.993  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.835  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.924  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  3.014  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  3.082  N/A
LYS 42.A NZ   TYR 79.A OH   no hydrogen  2.750  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.848  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.003  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  3.053  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.216  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.869  N/A
SER 56.A OG   PHE 57.A O    no hydrogen  3.557  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.330  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.938  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.645  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.692  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.715  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.443  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  3.032  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.053  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.868  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.778  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.862  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  3.219  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.357  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  2.976  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.942  N/A
LYS 76.A N    THR 74.A O    no hydrogen  2.269  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.112  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.073  N/A
TYR 79.A OH   THR 72.A O    no hydrogen  3.386  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.168  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  3.116  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.657  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.883  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.957  N/A
ASN 84.A ND2  GLU 37.A OE2  no hydrogen  3.355  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.839  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.981  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.087  N/A
THR 87.A OG1  THR 5.A OG1   no hydrogen  3.295  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.839  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  3.004  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.999  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  3.151  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  3.110  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  2.626  N/A
MET 100.A N   ASP 97.A OD1  no hydrogen  3.418  N/A