Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q3x_DDD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 5.A OE2   no hydrogen  3.115  N/A
TYR 7.A N     ASN 33.A OD1  no hydrogen  3.016  N/A
SER 8.A N     SER 6.A OG    no hydrogen  3.016  N/A
SER 8.A OG    SER 6.A OG    no hydrogen  3.288  N/A
TYR 10.A N    TYR 7.A O     no hydrogen  3.088  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  2.917  N/A
TYR 12.A N    SER 8.A O     no hydrogen  2.897  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  3.112  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.132  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.832  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  3.116  N/A
LYS 16.A N    LYS 13.A O    no hydrogen  2.871  N/A
LYS 16.A NZ   PRO 20.A O    no hydrogen  3.200  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  3.106  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.937  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.106  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.258  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.816  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.057  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  2.906  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.834  N/A
GLY 30.A N    SER 26.A O    no hydrogen  2.641  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.833  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.914  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.863  N/A
ASN 33.A ND2  MET 29.A O    no hydrogen  3.375  N/A
SER 34.A N    GLY 30.A O    no hydrogen  2.987  N/A
SER 34.A OG   GLY 30.A O    no hydrogen  3.336  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.848  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.976  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.064  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.867  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  2.998  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.881  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.974  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.916  N/A
ARG 42.A NE   ASP 38.A OD1  no hydrogen  2.925  N/A
ARG 42.A NH2  ASP 38.A OD2  no hydrogen  2.919  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  2.853  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.709  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.706  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  2.964  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.985  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.757  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  3.112  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.887  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.923  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.044  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.680  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.161  N/A
ASN 54.A N    ALA 51.A O    no hydrogen  2.902  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  3.050  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  2.966  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  3.031  N/A
THR 60.A N    GLU 63.A OE2  no hydrogen  2.790  N/A
THR 60.A OG1  GLU 63.A OE2  no hydrogen  2.620  N/A
ARG 62.A N    THR 60.A OG1  no hydrogen  2.914  N/A
GLU 63.A N    THR 60.A O    no hydrogen  2.844  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.116  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.778  N/A
GLN 65.A NE2  THR 85.A OG1  no hydrogen  3.173  N/A
THR 66.A N    ARG 62.A O    no hydrogen  3.173  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.276  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.956  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.848  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  3.035  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.887  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.764  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.889  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  3.114  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  3.104  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.013  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.745  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.650  N/A
SER 82.A N    LYS 78.A O    no hydrogen  3.090  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  3.515  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  3.053  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  3.065  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.755  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.991  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.814  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.929  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  3.296  N/A
THR 89.A N    THR 85.A O    no hydrogen  3.154  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.942  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.897  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  3.026  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.728  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  2.903  N/A
SER 93.A N    THR 89.A O    no hydrogen  3.162  N/A
SER 93.A OG   THR 89.A O    no hydrogen  3.253  N/A