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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     TYR 12.A O     no hydrogen  3.452  N/A
GLU 40.A N     ILE 33.A O     no hydrogen  3.069  N/A
ILE 46.A N     VAL 110.A O    no hydrogen  3.112  N/A
HIS 47.A ND1   GLU 107.A OE2  no hydrogen  2.448  N/A
LEU 48.A N     ARG 108.A O    no hydrogen  3.191  N/A
THR 49.A OG1   HIS 106.A O    no hydrogen  3.549  N/A
ALA 50.A N     HIS 106.A O    no hydrogen  3.040  N/A
GLU 57.A N     MET 53.A O     no hydrogen  2.915  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.892  N/A
SER 58.A OG    THR 54.A O     no hydrogen  3.166  N/A
SER 58.A OG    LEU 55.A O     no hydrogen  2.666  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.915  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.895  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.911  N/A
TYR 62.A N     SER 58.A O     no hydrogen  2.894  N/A
VAL 63.A N     TYR 59.A O     no hydrogen  2.910  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.896  N/A
ASN 65.A N     GLN 61.A O     no hydrogen  2.918  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  2.899  N/A
CYS 67.A N     VAL 63.A O     no hydrogen  2.911  N/A
CYS 67.A SG    VAL 63.A O     no hydrogen  3.355  N/A
CYS 67.A SG    HIS 64.A O     no hydrogen  3.132  N/A
ASN 68.A N     HIS 64.A O     no hydrogen  2.892  N/A
SER 69.A N     ASN 65.A O     no hydrogen  2.915  N/A
SER 69.A OG    ASN 65.A O     no hydrogen  3.030  N/A
SER 69.A OG    LEU 66.A O     no hydrogen  2.888  N/A
SER 71.A OG    LEU 70.A O     no hydrogen  2.509  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.663  N/A
THR 82.A OG1   THR 105.A O    no hydrogen  2.608  N/A
VAL 87.A N     SER 101.A O    no hydrogen  3.358  N/A
GLN 91.A N     MET 97.A O     no hydrogen  3.348  N/A
GLY 94.A N     GLN 91.A OE1   no hydrogen  2.420  N/A
SER 95.A OG    SER 95.A O     no hydrogen  2.569  N/A
LYS 96.A NZ    SER 95.A O     no hydrogen  2.813  N/A
LEU 99.A N     GLN 89.A O     no hydrogen  2.719  N/A
THR 104.A OG1  TYR 51.A O     no hydrogen  2.930  N/A
THR 105.A OG1  THR 104.A O    no hydrogen  2.797  N/A
HIS 106.A N    ALA 50.A O     no hydrogen  3.043  N/A
ARG 108.A N    LEU 48.A O     no hydrogen  3.396  N/A
ARG 108.A NH1  GLU 107.A O    no hydrogen  2.854  N/A
ARG 108.A NH2  GLU 57.A OE2   no hydrogen  3.467  N/A
VAL 110.A N    ILE 46.A O     no hydrogen  3.460  N/A
SER 113.A N    LYS 73.A O     no hydrogen  3.086  N/A
SER 113.A OG   LYS 73.A O     no hydrogen  3.153  N/A
GLY 114.A N    SER 113.A OG   no hydrogen  2.567  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.615  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.923  N/A
ILE 122.A N    THR 118.A O    no hydrogen  2.931  N/A
PHE 123.A N    PHE 119.A O    no hydrogen  2.893  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.903  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.926  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  2.919  N/A
ILE 127.A N    PHE 123.A O    no hydrogen  2.908  N/A
GLN 128.A N    LEU 124.A O    no hydrogen  2.904  N/A
SER 129.A N    GLU 125.A O    no hydrogen  2.908  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  2.958  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  2.830  N/A
SER 130.A N    ILE 126.A O    no hydrogen  3.000  N/A
SER 130.A OG   SER 130.A O    no hydrogen  2.548  N/A
SER 138.A N    HIS 47.A O     no hydrogen  3.335  N/A
LYS 140.A N    ASN 45.A O     no hydrogen  2.891  N/A
THR 143.A OG1  THR 143.A O    no hydrogen  2.424  N/A
THR 143.A OG1  GLU 145.A OE2  no hydrogen  3.494  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.747  N/A