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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      ALA 28.A O    no hydrogen  2.687  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  2.885  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  2.601  N/A
ARG 11.A NH1   CYS 32.A O    no hydrogen  2.848  N/A
ARG 11.A NH2   CYS 32.A O    no hydrogen  2.675  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  2.819  N/A
ALA 28.A N     THR 9.A O     no hydrogen  3.336  N/A
LYS 31.A NZ    ARG 4.A O     no hydrogen  2.789  N/A
CYS 32.A SG    PRO 33.A O    no hydrogen  3.476  N/A
CYS 32.A SG    ARG 37.A O    no hydrogen  3.305  N/A
SER 44.A OG    TYR 23.A O    no hydrogen  3.140  N/A
TYR 45.A N     SER 44.A OG   no hydrogen  2.622  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.821  N/A
HIS 52.A NE2   GLU 54.A OE1  no hydrogen  2.902  N/A
ALA 58.A N     SER 44.A O    no hydrogen  3.254  N/A
ARG 63.A N     ASN 60.A O    no hydrogen  3.219  N/A
ARG 63.A N     ASN 60.A OD1  no hydrogen  2.753  N/A
ILE 64.A N     ASN 60.A O    no hydrogen  2.909  N/A
ARG 65.A N     LEU 61.A O    no hydrogen  2.906  N/A
TRP 67.A N     ARG 63.A O    no hydrogen  2.908  N/A
ILE 68.A N     ILE 64.A O    no hydrogen  2.904  N/A
GLY 69.A N     ARG 65.A O    no hydrogen  2.894  N/A
CYS 70.A N     HIS 66.A O    no hydrogen  2.905  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.205  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  3.041  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  3.004  N/A
GLU 79.A N     SER 75.A O    no hydrogen  2.925  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  2.911  N/A
LEU 81.A N     PRO 77.A O    no hydrogen  2.898  N/A
LEU 82.A N     MET 78.A O    no hydrogen  2.918  N/A
GLY 83.A N     GLU 79.A O    no hydrogen  2.886  N/A
LEU 84.A N     LYS 80.A O    no hydrogen  2.908  N/A
ALA 85.A N     LEU 81.A O    no hydrogen  2.904  N/A
GLY 86.A N     GLY 83.A O    no hydrogen  3.314  N/A
PHE 88.A N     LEU 82.A O    no hydrogen  2.957  N/A
MET 93.A N     HIS 91.A ND1  no hydrogen  3.171  N/A
ILE 95.A N     HIS 91.A O    no hydrogen  3.505  N/A
THR 96.A N     PRO 92.A O    no hydrogen  2.906  N/A
THR 96.A OG1   PRO 92.A O    no hydrogen  2.908  N/A
THR 96.A OG1   MET 93.A O    no hydrogen  2.682  N/A
ASN 97.A N     MET 93.A O    no hydrogen  2.902  N/A
ALA 98.A N     MET 94.A O    no hydrogen  2.896  N/A
GLU 99.A N     ILE 95.A O    no hydrogen  2.915  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.906  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.890  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  2.901  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.910  N/A
LYS 104.A N    ARG 100.A O   no hydrogen  2.908  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.893  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.895  N/A
ARG 107.A N    ARG 103.A O   no hydrogen  2.913  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  2.904  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  2.893  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  2.912  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  2.907  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.895  N/A
SER 113.A N    VAL 109.A O   no hydrogen  2.900  N/A
SER 113.A OG   VAL 109.A O   no hydrogen  2.941  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.909  N/A
LYS 115.A N    LEU 111.A O   no hydrogen  2.904  N/A
THR 116.A N    ALA 112.A O   no hydrogen  3.110  N/A
THR 116.A OG1  ALA 112.A O   no hydrogen  2.776  N/A