Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vik_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.809  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.524  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.924  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.990  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.943  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  2.574  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.740  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.928  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.958  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.969  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.034  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.293  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.610  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.150  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.801  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.868  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.893  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.095  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.083  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.773  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.016  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.192  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.741  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.846  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.608  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.670  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.354  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.097  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  3.014  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  3.203  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.166  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.787  N/A
HIS 69.A N    HIS 69.A ND1  no hydrogen  2.584  N/A
HIS 69.A ND1  ILE 66.A O    no hydrogen  3.054  N/A
LYS 70.A NZ   GLY 68.A O    no hydrogen  2.841  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.942  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.968  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.003  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.947  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.756  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.995  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.100  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.869  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.215  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.119  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.086  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.863  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  3.048  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.806  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.706  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.037  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.188  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.921  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.363  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.002  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.098  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.991  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.180  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.237  N/A