Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jv5_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.783  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.162  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.069  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.886  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.949  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.282  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.320  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.175  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.006  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.800  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.730  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.991  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.262  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.305  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.408  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.838  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.711  N/A
LYS 36.A NZ   GLU 23.A OE2  no hydrogen  3.132  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.809  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  2.851  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.342  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.101  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.417  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.543  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  3.089  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.958  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.965  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.993  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.093  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.830  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.003  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.865  N/A
LYS 51.A NZ   LYS 49.A O    no hydrogen  3.273  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.204  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.108  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.645  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.997  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.031  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.915  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.981  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.739  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.984  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.275  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.450  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.212  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  2.923  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.935  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.030  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.779  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  3.017  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.286  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  3.180  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.698  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.115  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.477  N/A
ARG 80.A NE   ASP 82.A OD2  no hydrogen  3.496  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  2.910  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.212  N/A
VAL 84.A N    ARG 80.A O    no hydrogen  3.283  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.864  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.656  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.964  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.886  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.030  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.506  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.046  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.975  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.450  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.193  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.369  N/A