Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ILE 29.A O    no hydrogen  2.765  N/A
THR 5.A OG1    TYR 6.A O     no hydrogen  3.096  N/A
ARG 7.A N      TYR 33.A OH   no hydrogen  2.892  N/A
ARG 7.A NH1    TYR 31.A O    no hydrogen  3.204  N/A
ARG 8.A N      TYR 33.A OH   no hydrogen  3.301  N/A
THR 14.A OG1   SER 16.A OG   no hydrogen  3.165  N/A
SER 16.A N     THR 14.A OG1  no hydrogen  3.361  N/A
SER 16.A OG    THR 14.A OG1  no hydrogen  3.165  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.362  N/A
ASN 17.A ND2   LEU 10.A O    no hydrogen  3.191  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.987  N/A
LYS 18.A NZ    ASN 13.A OD1  no hydrogen  2.719  N/A
ARG 20.A N     LEU 32.A O    no hydrogen  2.869  N/A
SER 22.A N     VAL 30.A O    no hydrogen  2.929  N/A
THR 24.A N     ARG 28.A O    no hydrogen  2.854  N/A
THR 24.A OG1   ARG 28.A O    no hydrogen  2.858  N/A
ASN 27.A N     THR 24.A O    no hydrogen  3.289  N/A
VAL 30.A N     SER 22.A O    no hydrogen  2.905  N/A
LEU 32.A N     ARG 20.A O    no hydrogen  2.887  N/A
THR 34.A N     LYS 18.A O    no hydrogen  3.069  N/A
THR 34.A OG1   LYS 18.A O    no hydrogen  3.079  N/A
ALA 44.A N     SER 80.A O    no hydrogen  2.714  N/A
CYS 45.A N     SER 43.A OG   no hydrogen  2.993  N/A
CYS 45.A SG    SER 43.A OG   no hydrogen  2.764  N/A
GLY 46.A N     SER 43.A O    no hydrogen  3.445  N/A
ARG 51.A NH1   ALA 40.A O    no hydrogen  2.678  N/A
LEU 52.A N     PRO 41.A O    no hydrogen  2.953  N/A
ARG 59.A NH2   VAL 37.A O    no hydrogen  3.006  N/A
LEU 63.A N     ARG 59.A O    no hydrogen  2.983  N/A
MET 64.A N     PRO 60.A O    no hydrogen  3.074  N/A
ARG 65.A N     VAL 62.A O    no hydrogen  3.027  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.068  N/A
LYS 71.A N     LYS 68.A O    no hydrogen  3.022  N/A
HIS 72.A ND1   LYS 68.A O    no hydrogen  2.438  N/A
ARG 75.A N     VAL 73.A O    no hydrogen  2.963  N/A
GLY 78.A N     ARG 75.A O    no hydrogen  3.010  N/A
SER 80.A N     TYR 77.A O    no hydrogen  3.161  N/A
MET 81.A N     TYR 77.A O    no hydrogen  2.994  N/A
CYS 85.A SG    CYS 82.A O    no hydrogen  3.209  N/A
VAL 86.A N     CYS 82.A O    no hydrogen  2.983  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  2.955  N/A
ASP 88.A N     LYS 84.A O    no hydrogen  2.994  N/A
ARG 89.A N     CYS 85.A O    no hydrogen  2.894  N/A
ARG 89.A NH1   TYR 77.A OH   no hydrogen  3.501  N/A
ILE 90.A N     VAL 86.A O    no hydrogen  2.964  N/A
LYS 91.A N     ARG 87.A O    no hydrogen  3.033  N/A
ARG 92.A N     ASP 88.A O    no hydrogen  2.866  N/A
ALA 93.A N     ARG 89.A O    no hydrogen  2.963  N/A
PHE 94.A N     ILE 90.A O    no hydrogen  3.042  N/A
LEU 95.A N     LYS 91.A O    no hydrogen  2.926  N/A
ILE 96.A N     ARG 92.A O    no hydrogen  2.994  N/A
GLU 97.A N     ALA 93.A O    no hydrogen  3.027  N/A
GLU 98.A N     PHE 94.A O    no hydrogen  2.958  N/A
GLN 99.A N     LEU 95.A O    no hydrogen  2.941  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.969  N/A
LYS 100.A NZ   GLU 97.A OE1  no hydrogen  3.167  N/A
ILE 101.A N    GLU 97.A O    no hydrogen  2.977  N/A
VAL 102.A N    GLU 98.A O    no hydrogen  2.975  N/A
VAL 103.A N    GLN 99.A O    no hydrogen  2.959  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.981  N/A
VAL 105.A N    ILE 101.A O   no hydrogen  2.937  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.865  N/A
LYS 107.A N    VAL 103.A O   no hydrogen  3.013  N/A
ALA 108.A N    LYS 104.A O   no hydrogen  2.914  N/A
GLN 109.A N    VAL 105.A O   no hydrogen  2.866  N/A
GLN 109.A NE2  LEU 106.A O   no hydrogen  2.653  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.924  N/A
SER 112.A OG   GLN 109.A O   no hydrogen  3.092  N/A