Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 60.A O    no hydrogen  2.749  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.141  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.240  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.197  N/A
ARG 9.A NH2   GLU 11.A OE1  no hydrogen  3.159  N/A
ALA 16.A N    GLU 11.A OE1  no hydrogen  3.324  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.229  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.907  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.915  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.883  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.922  N/A
ARG 21.A NE   GLN 87.A OE1  no hydrogen  2.812  N/A
ARG 21.A NH2  GLN 87.A OE1  no hydrogen  3.111  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.888  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.158  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.213  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.446  N/A
LYS 25.A NZ   ASP 43.A OD1  no hydrogen  2.403  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.955  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.883  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.913  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.638  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.926  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.869  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.394  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.884  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.176  N/A
HIS 44.A ND1  ASN 24.A OD1  no hydrogen  2.648  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  3.222  N/A
LYS 46.A NZ   ASN 49.A OD1  no hydrogen  3.459  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.099  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.927  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.893  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.939  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.907  N/A
LYS 53.A NZ   MET 50.A O    no hydrogen  2.458  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.152  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.249  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.651  N/A
SER 58.A OG   GLU 59.A OE1  no hydrogen  1.984  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.908  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.105  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.913  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.528  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.750  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.893  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.882  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.496  N/A
LYS 73.A NZ   TYR 57.A O    no hydrogen  2.569  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.101  N/A
LYS 73.A NZ   GLU 59.A O    no hydrogen  3.236  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  2.950  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.410  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.850  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.035  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.622  N/A
LYS 85.A NZ   ARG 21.A O    no hydrogen  3.444  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.315  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  2.952  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.887  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.216  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.477  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.550  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.866  N/A