Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2m_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.942  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.963  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.968  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.888  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.956  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.900  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.944  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.988  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.904  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.832  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.882  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.916  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.966  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.762  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.136  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.075  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.840  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.909  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.951  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.086  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.884  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.889  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.008  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.968  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.903  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.346  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.849  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.853  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.123  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.873  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.897  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.137  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.759  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.444  N/A
ARG 62.A NH1  PRO 63.A O    no hydrogen  3.478  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.125  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.527  N/A
ARG 67.A N    SER 65.A OG   no hydrogen  3.358  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.154  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.145  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.421  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.986  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.426  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.925  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.730  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.401  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.923  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.861  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.946  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.967  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.846  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.653  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.919  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.939  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.016  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.898  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.964  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.016  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.972  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.917  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.024  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.218  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.495  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.017  N/A
SER 98.A OG   GLU 95.A O    no hydrogen  3.458  N/A