Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmo_Lp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    GLY 8.A O     no hydrogen  3.205  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.410  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.141  N/A
TYR 13.A OH   GLU 29.A OE1  no hydrogen  3.422  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.461  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.416  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.964  N/A
ARG 22.A NH1  ARG 16.A O    no hydrogen  3.015  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.957  N/A
MET 24.A N    SER 20.A O    no hydrogen  3.135  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.033  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.861  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  3.063  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.198  N/A
ILE 28.A N    MET 24.A O    no hydrogen  3.118  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.828  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.054  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.175  N/A
SER 31.A OG   ILE 28.A O    no hydrogen  2.672  N/A
SER 31.A OG   TRP 68.A O    no hydrogen  2.835  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.896  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.043  N/A
HIS 33.A ND1  GLU 29.A O    no hydrogen  2.941  N/A
ALA 34.A N    ILE 30.A O    no hydrogen  2.999  N/A
TYR 36.A N    MET 46.A O    no hydrogen  3.012  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  3.168  N/A
THR 37.A OG1  CYS 38.A O    no hydrogen  3.423  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  3.130  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.917  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  3.426  N/A
MET 46.A N    TYR 36.A O    no hydrogen  2.803  N/A
LYS 47.A N    HIS 55.A O    no hydrogen  2.914  N/A
ARG 48.A NH2  ALA 67.A O    no hydrogen  2.723  N/A
ARG 49.A N    ILE 53.A O    no hydrogen  2.883  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.252  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.897  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  3.173  N/A
HIS 55.A N    LYS 47.A O    no hydrogen  2.864  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.843  N/A
LYS 61.A N    CYS 56.A O    no hydrogen  3.052  N/A
THR 62.A OG1  TRP 54.A O    no hydrogen  3.087  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.801  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.907  N/A
GLY 66.A N    THR 69.A O    no hydrogen  3.067  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.151  N/A
VAL 76.A N    THR 72.A O    no hydrogen  3.045  N/A
THR 77.A N    THR 73.A O    no hydrogen  2.922  N/A
THR 77.A OG1  THR 73.A O    no hydrogen  2.763  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.906  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.964  N/A
SER 80.A N    VAL 76.A O    no hydrogen  3.052  N/A
SER 80.A OG   VAL 76.A O    no hydrogen  3.159  N/A
SER 80.A OG   THR 77.A O    no hydrogen  2.680  N/A
ALA 81.A N    THR 77.A O    no hydrogen  2.957  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.859  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  3.024  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.010  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.912  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  2.870  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.042  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  2.957  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  2.893  N/A
ASP 90.A N    LYS 86.A O    no hydrogen  2.843  N/A
GLN 91.A NE2  LYS 89.A O    no hydrogen  2.931  N/A