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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O     no hydrogen  3.244  N/A
MET 5.A N     CYS 27.A O     no hydrogen  2.562  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  3.255  N/A
ARG 9.A NH2   SER 72.A OG    no hydrogen  3.377  N/A
ALA 15.A N    SER 14.A OG    no hydrogen  2.612  N/A
ASN 18.A ND2  ASP 12.A O     no hydrogen  2.571  N/A
ASN 18.A ND2  SER 14.A O     no hydrogen  2.747  N/A
SER 19.A OG   ALA 15.A O     no hydrogen  3.215  N/A
SER 19.A OG   LEU 16.A O     no hydrogen  2.830  N/A
CYS 27.A SG   GLN 3.A O      no hydrogen  3.261  N/A
CYS 27.A SG   HIS 29.A O     no hydrogen  3.428  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.288  N/A
ILE 28.A N    LEU 44.A O     no hydrogen  3.171  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  3.034  N/A
LYS 32.A N    VAL 30.A O     no hydrogen  2.785  N/A
LYS 32.A NZ   ASP 41.A OD1   no hydrogen  3.071  N/A
LYS 38.A N    ASP 41.A OD2   no hydrogen  2.625  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  2.656  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  3.038  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.971  N/A
LEU 45.A N    LYS 52.A O     no hydrogen  2.750  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  3.344  N/A
LYS 48.A NZ   SER 19.A OG    no hydrogen  3.002  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  3.199  N/A
LEU 55.A N    VAL 76.A O     no hydrogen  2.805  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  3.049  N/A
VAL 57.A N    ASN 74.A O     no hydrogen  3.247  N/A
CYS 60.A SG   PHE 70.A O     no hydrogen  3.653  N/A
CYS 60.A SG   ASP 71.A O     no hydrogen  3.536  N/A
ARG 65.A NE   PRO 64.A O     no hydrogen  3.132  N/A
THR 67.A N    ARG 65.A O     no hydrogen  2.768  N/A
THR 67.A OG1  PRO 68.A O     no hydrogen  3.381  N/A
ARG 69.A NE   CYS 60.A O     no hydrogen  2.621  N/A
ASN 74.A N    GLY 58.A O     no hydrogen  2.807  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  2.909  N/A
LEU 77.A N    ASP 12.A OD2   no hydrogen  2.488  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  3.483  N/A
ILE 93.A N    ASN 113.A O    no hydrogen  3.172  N/A
ARG 98.A N    THR 95.A O     no hydrogen  3.356  N/A
ARG 100.A NE  GLU 103.A OE2  no hydrogen  3.159  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  3.440  N/A
ALA 109.A N   LYS 106.A O    no hydrogen  3.133  N/A
ILE 110.A N   LYS 106.A O    no hydrogen  2.913  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  3.458  N/A