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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 20.A O     no hydrogen  3.447  N/A
GLU 3.A N      ARG 18.A O     no hydrogen  3.367  N/A
VAL 5.A N      GLU 16.A O     no hydrogen  3.432  N/A
THR 7.A N      ILE 14.A O     no hydrogen  2.938  N/A
THR 7.A OG1    ILE 14.A O     no hydrogen  3.414  N/A
THR 12.A OG1   GLU 9.A O      no hydrogen  2.308  N/A
THR 13.A OG1   GLN 8.A OE1    no hydrogen  2.508  N/A
ILE 14.A N     THR 7.A O      no hydrogen  2.698  N/A
GLU 16.A N     VAL 5.A O      no hydrogen  2.642  N/A
ARG 18.A NE    GLU 3.A OE2    no hydrogen  3.239  N/A
THR 20.A N     PHE 1.A O      no hydrogen  2.828  N/A
ALA 21.A N     THR 20.A OG1   no hydrogen  2.574  N/A
THR 22.A OG1   PRO 23.A O     no hydrogen  3.314  N/A
ASN 31.A N     ARG 40.A O     no hydrogen  3.041  N/A
ASN 31.A ND2   CYS 39.A O     no hydrogen  3.621  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.291  N/A
ARG 40.A N     CYS 36.A O     no hydrogen  2.970  N/A
ARG 40.A NH1   GLY 34.A O     no hydrogen  3.459  N/A
TRP 41.A NE1   GLU 25.A OE2   no hydrogen  2.993  N/A
ASN 42.A N     CYS 39.A O     no hydrogen  3.362  N/A
LEU 43.A N     ILE 38.A O     no hydrogen  3.079  N/A
LYS 44.A NZ    GLU 76.A OE2   no hydrogen  3.422  N/A
LYS 44.A NZ    GLU 77.A OE2   no hydrogen  2.403  N/A
LYS 46.A N     LEU 43.A O     no hydrogen  3.388  N/A
TYR 47.A OH    GLU 77.A OE1   no hydrogen  3.104  N/A
ASN 48.A N     ASP 51.A OD2   no hydrogen  3.094  N/A
TYR 49.A N     ASN 48.A OD1   no hydrogen  2.630  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.495  N/A
SER 56.A OG    VAL 52.A O     no hydrogen  2.984  N/A
SER 56.A OG    LEU 53.A O     no hydrogen  2.993  N/A
ARG 60.A N     GLY 64.A O     no hydrogen  2.682  N/A
ARG 60.A NE    MET 65.A O     no hydrogen  2.525  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  3.106  N/A
ARG 68.A NE    CYS 74.A O     no hydrogen  2.455  N/A
THR 71.A N     PRO 67.A O     no hydrogen  3.379  N/A
THR 71.A OG1   PRO 67.A O     no hydrogen  3.101  N/A
GLY 72.A N     THR 71.A OG1   no hydrogen  2.631  N/A
LEU 73.A N     THR 71.A OG1   no hydrogen  3.428  N/A
HIS 78.A NE2   LEU 66.A O     no hydrogen  3.103  N/A
ILE 81.A N     GLU 77.A O     no hydrogen  3.429  N/A
GLU 82.A N     HIS 78.A O     no hydrogen  3.154  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  3.060  N/A
CYS 84.A N     LYS 80.A O     no hydrogen  2.955  N/A
CYS 84.A SG    LYS 80.A O     no hydrogen  3.203  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  3.089  N/A
MET 87.A N     CYS 84.A O     no hydrogen  3.313  N/A
ALA 88.A N     VAL 85.A O     no hydrogen  3.326  N/A
LEU 93.A N     ALA 88.A O     no hydrogen  2.876  N/A
HIS 97.A N     LEU 94.A O     no hydrogen  3.414  N/A
LYS 108.A NZ   LYS 110.A O    no hydrogen  2.663  N/A
ARG 119.A NH1  TYR 161.A OH   no hydrogen  3.014  N/A
SER 124.A N    PRO 122.A O    no hydrogen  2.817  N/A
SER 124.A OG   ALA 121.A O    no hydrogen  2.913  N/A
ASN 136.A N    ASN 136.A OD1  no hydrogen  2.542  N/A
MET 140.A N    HIS 162.A O    no hydrogen  3.464  N/A
VAL 142.A N    LEU 160.A O    no hydrogen  2.889  N/A
LEU 147.A N    SER 144.A O    no hydrogen  3.357  N/A
CYS 152.A SG   SER 154.A OG   no hydrogen  2.989  N/A
CYS 152.A SG   THR 156.A O    no hydrogen  3.355  N/A
THR 156.A OG1  PRO 157.A O    no hydrogen  3.405  N/A