Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vr1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.939  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.784  N/A
LYS 7.A NZ    SER 29.A OG   no hydrogen  3.287  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.020  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.189  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.651  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.873  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.008  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.269  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.843  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.815  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  3.093  N/A
ASN 22.A ND2  PRO 15.A O    no hydrogen  3.654  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.767  N/A
LEU 24.A N    THR 69.A O    no hydrogen  3.012  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.656  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.708  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.836  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.095  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.240  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.457  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.009  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.790  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.972  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.689  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.532  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.736  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  2.817  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  2.665  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.953  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.015  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  2.771  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.834  N/A
SER 56.A OG   PHE 57.A O    no hydrogen  3.493  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.387  N/A
PHE 57.A N    SER 56.A OG   no hydrogen  2.705  N/A
SER 58.A N    SER 62.A O    no hydrogen  3.028  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.691  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.539  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.782  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.874  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.101  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.900  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.600  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.973  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.831  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.195  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.665  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.340  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.239  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  2.843  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.258  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  2.837  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.151  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.962  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.898  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.877  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  3.501  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.805  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.799  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  3.030  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  3.108  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.840  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.300  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  3.108  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.509  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.828  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  3.100  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.923  N/A