Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzd_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.823  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.096  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.098  N/A
GLY 13.A N    SER 10.A O    no hydrogen  2.917  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.051  N/A
MET 14.A N    LYS 11.A O    no hydrogen  3.129  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.125  N/A
ARG 16.A NH1  ARG 12.A O    no hydrogen  2.899  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.324  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.249  N/A
SER 26.A OG   THR 25.A O    no hydrogen  2.520  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.914  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.155  N/A
LYS 31.A N    ASP 30.A OD1  no hydrogen  2.524  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.301  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.450  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.507  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.482  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  3.079  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.698  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.030  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.512  N/A
ARG 39.A NE   SER 28.A OG   no hydrogen  2.960  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.228  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.068  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.081  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.536  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.871  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.073  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.840  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.815  N/A
TYR 48.A OH   HIS 40.A O    no hydrogen  3.349  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.097  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.185  N/A