Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q68_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O      no hydrogen  3.302  N/A
LEU 6.A N     LEU 2.A O      no hydrogen  2.973  N/A
THR 7.A N     SER 3.A O      no hydrogen  2.774  N/A
THR 7.A OG1   SER 3.A O      no hydrogen  2.888  N/A
LEU 8.A N     PHE 4.A O      no hydrogen  2.737  N/A
LYS 9.A N     LEU 5.A O      no hydrogen  2.789  N/A
ARG 10.A N    LEU 6.A O      no hydrogen  2.982  N/A
MET 11.A N    THR 7.A O      no hydrogen  2.894  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.910  N/A
ARG 13.A N    LYS 9.A O      no hydrogen  2.930  N/A
ALA 14.A N    ARG 10.A O     no hydrogen  3.141  N/A
CYS 15.A N    MET 11.A O     no hydrogen  2.932  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.996  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.792  N/A
ALA 18.A N    ALA 14.A O     no hydrogen  3.203  N/A
ALA 18.A N    CYS 15.A O     no hydrogen  3.072  N/A
TRP 19.A N    LEU 16.A O     no hydrogen  3.126  N/A
LYS 20.A N    ARG 17.A O     no hydrogen  3.045  N/A
ASP 21.A N    ALA 18.A O     no hydrogen  3.099  N/A
LYS 22.A NZ   GLN 25.A OE1   no hydrogen  2.886  N/A
GLU 23.A N    ASP 21.A OD1   no hydrogen  2.684  N/A
PHE 24.A N    ASP 21.A OD1   no hydrogen  3.120  N/A
GLN 25.A N    ASP 21.A O     no hydrogen  2.997  N/A
GLN 25.A NE2  TRP 19.A O     no hydrogen  3.041  N/A
VAL 26.A N    LYS 22.A O     no hydrogen  2.971  N/A
LEU 27.A N    GLU 23.A O     no hydrogen  3.038  N/A
PHE 28.A N    PHE 24.A O     no hydrogen  2.833  N/A
VAL 29.A N    GLN 25.A O     no hydrogen  2.773  N/A
LEU 30.A N    VAL 26.A O     no hydrogen  2.733  N/A
THR 31.A N    LEU 27.A O     no hydrogen  2.916  N/A
THR 31.A OG1  LEU 27.A O     no hydrogen  2.817  N/A
ILE 32.A N    PHE 28.A O     no hydrogen  2.929  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  2.720  N/A
THR 34.A N    LEU 30.A O     no hydrogen  2.753  N/A
THR 34.A OG1  LEU 30.A O     no hydrogen  2.713  N/A
LEU 35.A N    THR 31.A O     no hydrogen  2.784  N/A
ILE 36.A N    ILE 32.A O     no hydrogen  2.869  N/A
SER 37.A N    LEU 33.A O     no hydrogen  2.986  N/A
SER 37.A OG   LEU 33.A O     no hydrogen  2.794  N/A
GLY 38.A N    THR 34.A O     no hydrogen  2.991  N/A
THR 39.A N    LEU 35.A O     no hydrogen  3.044  N/A
THR 39.A OG1  LEU 35.A O     no hydrogen  2.746  N/A
ILE 40.A N    ILE 36.A O     no hydrogen  2.979  N/A
PHE 41.A N    SER 37.A O     no hydrogen  2.863  N/A
TYR 42.A N    GLY 38.A O     no hydrogen  2.983  N/A
TYR 42.A OH   THR 80.A OG1   no hydrogen  2.583  N/A
SER 43.A N    THR 39.A O     no hydrogen  3.262  N/A
SER 43.A OG   THR 39.A O     no hydrogen  2.999  N/A
SER 43.A OG   ILE 40.A O     no hydrogen  2.812  N/A
THR 44.A N    ILE 40.A O     no hydrogen  3.000  N/A
THR 44.A OG1  ILE 40.A O     no hydrogen  3.054  N/A
VAL 45.A N    PHE 41.A O     no hydrogen  2.707  N/A
GLU 46.A N    TYR 42.A O     no hydrogen  3.081  N/A
LEU 48.A N    TYR 42.A O     no hydrogen  3.122  N/A
ASP 52.A N    ARG 49.A O     no hydrogen  2.731  N/A
ALA 53.A N    ARG 49.A O     no hydrogen  3.015  N/A
ALA 53.A N    PRO 50.A O     no hydrogen  3.085  N/A
LEU 54.A N    PRO 50.A O     no hydrogen  3.184  N/A
TYR 55.A N    ILE 51.A O     no hydrogen  3.270  N/A
PHE 56.A N    ASP 52.A O     no hydrogen  3.003  N/A
SER 57.A N    ALA 53.A O     no hydrogen  2.937  N/A
SER 57.A OG   ALA 53.A O     no hydrogen  2.562  N/A
VAL 58.A N    LEU 54.A O     no hydrogen  2.660  N/A
VAL 59.A N    TYR 55.A O     no hydrogen  2.937  N/A
THR 60.A N    PHE 56.A O     no hydrogen  2.891  N/A
THR 60.A OG1  PHE 56.A O     no hydrogen  2.791  N/A
LEU 61.A N    SER 57.A O     no hydrogen  2.878  N/A
THR 62.A N    VAL 58.A O     no hydrogen  3.061  N/A
THR 62.A OG1  VAL 58.A O     no hydrogen  2.632  N/A
THR 63.A N    THR 60.A O     no hydrogen  3.342  N/A
THR 63.A OG1  THR 62.A O     no hydrogen  2.538  N/A
GLY 65.A N    VAL 59.A O     no hydrogen  2.754  N/A
GLN 72.A N    GLU 46.A OE1   no hydrogen  2.721  N/A
GLN 72.A NE2  GLU 70.A O     no hydrogen  2.850  N/A
THR 73.A N    GLU 46.A OE2   no hydrogen  3.234  N/A
THR 73.A OG1  GLU 46.A OE2   no hydrogen  2.989  N/A
GLY 76.A N    THR 73.A OG1   no hydrogen  2.801  N/A
LYS 77.A N    THR 73.A O     no hydrogen  2.974  N/A
ILE 78.A N    ASP 74.A O     no hydrogen  3.141  N/A
PHE 79.A N    PHE 75.A O     no hydrogen  3.060  N/A
THR 80.A N    GLY 76.A O     no hydrogen  2.883  N/A
THR 80.A OG1  TYR 42.A OH    no hydrogen  2.583  N/A
THR 80.A OG1  GLY 76.A O     no hydrogen  2.751  N/A
ILE 81.A N    LYS 77.A O     no hydrogen  3.071  N/A
LEU 82.A N    ILE 78.A O     no hydrogen  3.102  N/A
TYR 83.A N    PHE 79.A O     no hydrogen  2.655  N/A
TYR 83.A OH   THR 34.A O     no hydrogen  2.851  N/A
ILE 84.A N    THR 80.A O     no hydrogen  2.864  N/A
PHE 85.A N    ILE 81.A O     no hydrogen  3.445  N/A
ILE 86.A N    LEU 82.A O     no hydrogen  3.080  N/A
GLY 87.A N    TYR 83.A O     no hydrogen  2.963  N/A
ILE 88.A N    ILE 84.A O     no hydrogen  2.940  N/A
GLY 89.A N    PHE 85.A O     no hydrogen  2.801  N/A
LEU 90.A N    ILE 86.A O     no hydrogen  2.927  N/A
VAL 91.A N    GLY 87.A O     no hydrogen  3.052  N/A
PHE 92.A N    ILE 88.A O     no hydrogen  2.982  N/A
GLY 93.A N    GLY 89.A O     no hydrogen  2.948  N/A
PHE 94.A N    LEU 90.A O     no hydrogen  2.961  N/A
ILE 95.A N    VAL 91.A O     no hydrogen  2.840  N/A
HIS 96.A N    PHE 92.A O     no hydrogen  2.597  N/A
LYS 97.A N    GLY 93.A O     no hydrogen  2.899  N/A
LYS 97.A NZ   ASP 21.A OD2   no hydrogen  2.560  N/A
LYS 97.A NZ   ASN 101.A OD1  no hydrogen  3.100  N/A
LEU 98.A N    PHE 94.A O     no hydrogen  2.843  N/A
ALA 99.A N    HIS 96.A O     no hydrogen  3.045  N/A
VAL 100.A N   HIS 96.A O     no hydrogen  2.989  N/A
VAL 100.A N   LYS 97.A O     no hydrogen  2.813  N/A
ASN 101.A N   LYS 97.A O     no hydrogen  2.876  N/A
GLN 103.A N   VAL 100.A O    no hydrogen  2.931  N/A