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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 42.A O     no hydrogen  3.158  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.940  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.955  N/A
ILE 5.A N     HIS 12.A O     no hydrogen  2.930  N/A
GLN 6.A NE2   ASP 37.A O     no hydrogen  3.543  N/A
SER 7.A N     LYS 10.A O     no hydrogen  2.840  N/A
LYS 10.A N    SER 7.A O      no hydrogen  3.251  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.294  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  3.116  N/A
HIS 12.A N    ILE 5.A O      no hydrogen  2.877  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.886  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  2.864  N/A
GLU 18.A N    VAL 15.A O     no hydrogen  3.311  N/A
LEU 20.A N    LEU 96.A O     no hydrogen  2.938  N/A
VAL 22.A N    THR 94.A O     no hydrogen  2.882  N/A
LEU 25.A N    THR 94.A OG1   no hydrogen  2.963  N/A
SER 29.A OG   ILE 64.A O     no hydrogen  2.963  N/A
GLY 30.A N    VAL 63.A O     no hydrogen  2.779  N/A
ALA 31.A N    GLU 28.A O     no hydrogen  3.136  N/A
ILE 33.A N    ALA 61.A O     no hydrogen  2.871  N/A
PHE 35.A N    VAL 59.A O     no hydrogen  2.826  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.885  N/A
VAL 41.A N    GLN 48.A O     no hydrogen  3.019  N/A
VAL 42.A N    TYR 2.A O      no hydrogen  3.083  N/A
ASN 43.A N    ASN 46.A O     no hydrogen  2.926  N/A
ASP 45.A N    ASN 43.A O     no hydrogen  3.069  N/A
GLN 48.A N    VAL 41.A O     no hydrogen  2.883  N/A
GLN 48.A NE2  GLY 103.A OXT  no hydrogen  3.493  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  2.991  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  2.870  N/A
ALA 57.A N    VAL 54.A O     no hydrogen  3.514  N/A
LYS 58.A N    SER 102.A O    no hydrogen  2.899  N/A
VAL 59.A N    PHE 35.A O     no hydrogen  2.994  N/A
THR 60.A N    GLY 100.A O    no hydrogen  2.847  N/A
ALA 61.A N    ILE 33.A O     no hydrogen  2.921  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.872  N/A
VAL 63.A N    ALA 31.A O     no hydrogen  2.931  N/A
ILE 64.A N    GLU 95.A O     no hydrogen  2.889  N/A
HIS 66.A NE2  ALA 27.A O     no hydrogen  3.146  N/A
GLY 67.A N    PHE 93.A O     no hydrogen  2.945  N/A
ARG 68.A NH2  ARG 90.A O     no hydrogen  3.027  N/A
HIS 69.A N    GLN 91.A O     no hydrogen  2.889  N/A
ILE 72.A N    HIS 89.A O     no hydrogen  2.859  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.760  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  3.030  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  3.355  N/A
LYS 81.A N    ARG 78.A O     no hydrogen  3.285  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  3.142  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  3.043  N/A
HIS 89.A N    ILE 72.A O     no hydrogen  2.929  N/A
HIS 89.A NE2  GLN 91.A OE1   no hydrogen  2.798  N/A
ARG 90.A NE   HIS 69.A O     no hydrogen  2.793  N/A
ARG 90.A NH2  ARG 68.A O     no hydrogen  3.268  N/A
ARG 90.A NH2  HIS 69.A O     no hydrogen  3.283  N/A
GLN 91.A NE2  GLU 23.A OE1   no hydrogen  3.374  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.868  N/A
THR 94.A N    VAL 22.A O     no hydrogen  2.993  N/A
THR 94.A OG1  HIS 66.A ND1   no hydrogen  2.796  N/A
GLU 95.A N    GLY 65.A O     no hydrogen  2.907  N/A
LEU 96.A N    LEU 20.A O     no hydrogen  2.881  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.931  N/A
LYS 97.A NZ   GLY 17.A O     no hydrogen  3.139  N/A
ILE 98.A N    GLU 18.A O     no hydrogen  2.880  N/A
THR 99.A N    THR 60.A O     no hydrogen  2.865  N/A
THR 99.A OG1  THR 60.A O     no hydrogen  3.131  N/A
GLY 100.A N   THR 60.A O     no hydrogen  2.980  N/A
SER 102.A N   LYS 58.A O     no hydrogen  2.932  N/A