Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l4a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 1.A O     no hydrogen  2.815  N/A
GLN 8.A N     LEU 4.A O     no hydrogen  2.950  N/A
GLN 8.A NE2   LEU 4.A O     no hydrogen  2.667  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  3.005  N/A
GLN 9.A N     GLU 6.A O     no hydrogen  3.044  N/A
GLN 10.A N    GLU 6.A O     no hydrogen  3.029  N/A
GLN 10.A NE2  GLU 6.A O     no hydrogen  3.635  N/A
CYS 11.A N    ILE 7.A O     no hydrogen  2.890  N/A
CYS 11.A SG   ILE 7.A O     no hydrogen  3.147  N/A
ASN 12.A N    GLN 9.A O     no hydrogen  2.908  N/A
GLN 13.A N    GLN 9.A O     no hydrogen  2.841  N/A
VAL 14.A N    GLN 10.A O    no hydrogen  2.996  N/A
THR 15.A OG1  CYS 11.A O    no hydrogen  2.900  N/A
ASP 16.A N    ASN 12.A O    no hydrogen  3.128  N/A
ASP 17.A N    GLN 13.A O    no hydrogen  3.038  N/A
SER 18.A N    VAL 14.A O    no hydrogen  2.917  N/A
SER 18.A OG   VAL 14.A O    no hydrogen  3.559  N/A
LEU 19.A N    THR 15.A O    no hydrogen  2.999  N/A
GLU 20.A N    ASP 16.A O    no hydrogen  2.955  N/A
SER 21.A N    ASP 17.A O    no hydrogen  2.955  N/A
THR 22.A N    SER 18.A O    no hydrogen  2.974  N/A
THR 22.A OG1  LEU 19.A O    no hydrogen  3.016  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  3.326  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  3.142  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.932  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.974  N/A
ASN 27.A N    ARG 23.A O    no hydrogen  2.974  N/A
MET 28.A N    ARG 24.A O    no hydrogen  2.631  N/A
CYS 29.A N    MET 25.A O    no hydrogen  2.919  N/A
CYS 29.A SG   MET 25.A O    no hydrogen  3.648  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.192  N/A
GLU 31.A N    ASN 27.A O    no hydrogen  2.983  N/A
SER 32.A N    MET 28.A O    no hydrogen  2.868  N/A
LYS 33.A N    CYS 29.A O    no hydrogen  2.771  N/A
GLU 34.A N    GLU 30.A O    no hydrogen  2.809  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.074  N/A
ILE 37.A N    LYS 33.A O    no hydrogen  3.246  N/A
ARG 38.A N    GLU 34.A O    no hydrogen  3.383  N/A
THR 39.A N    ALA 35.A O    no hydrogen  2.955  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.442  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  2.961  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.855  N/A
MET 42.A N    ARG 38.A O    no hydrogen  3.057  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.946  N/A
ASP 44.A N    VAL 41.A O    no hydrogen  3.282  N/A
GLU 45.A N    VAL 41.A O    no hydrogen  3.156  N/A
GLN 46.A N    MET 42.A O    no hydrogen  2.820  N/A
GLY 47.A N    ASP 44.A O    no hydrogen  3.009  N/A
GLU 48.A N    GLU 45.A O    no hydrogen  3.335  N/A
GLN 49.A N    GLU 45.A O    no hydrogen  3.163  N/A
LEU 50.A N    GLN 46.A O    no hydrogen  3.018  N/A
ASP 51.A N    GLU 48.A O    no hydrogen  2.835  N/A
ARG 52.A N    GLN 49.A O    no hydrogen  2.700  N/A
ILE 53.A N    GLN 49.A O    no hydrogen  2.911  N/A
GLU 55.A N    ASP 51.A O    no hydrogen  2.683  N/A
GLY 56.A N    ARG 52.A O    no hydrogen  2.453  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  2.883  N/A
ASP 58.A N    GLU 55.A O    no hydrogen  2.908  N/A
GLN 59.A N    GLU 55.A O    no hydrogen  3.231  N/A
GLN 59.A N    GLY 56.A O    no hydrogen  3.041  N/A
GLN 59.A NE2  ASP 63.A OD1  no hydrogen  2.651  N/A
ILE 60.A N    GLY 56.A O    no hydrogen  2.951  N/A
GLN 62.A N    ASP 58.A O    no hydrogen  3.033  N/A
ASP 63.A N    GLN 59.A O    no hydrogen  2.645  N/A
MET 64.A N    GLN 62.A O    no hydrogen  2.524  N/A
LYS 69.A N    ASP 66.A O    no hydrogen  2.977  N/A
ASN 70.A N    ALA 67.A O    no hydrogen  3.119  N/A