Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LCC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    VAL 4.A O     no hydrogen  2.724  N/A
ARG 2.A NH2   VAL 4.A O     no hydrogen  2.780  N/A
PHE 10.A N    GLY 7.A O     no hydrogen  3.010  N/A
LYS 11.A N    GLY 7.A O     no hydrogen  2.977  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.312  N/A
LEU 14.A N    PHE 10.A O    no hydrogen  3.455  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.810  N/A
MET 16.A N    LEU 12.A O    no hydrogen  3.204  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.759  N/A
THR 18.A N    LEU 14.A O    no hydrogen  2.960  N/A
THR 18.A OG1  LEU 14.A O    no hydrogen  2.739  N/A
THR 18.A OG1  THR 18.A O    no hydrogen  2.379  N/A
VAL 20.A N    ASP 93.A O    no hydrogen  2.816  N/A
LYS 22.A N    SER 90.A O    no hydrogen  2.876  N/A
GLY 24.A N    VAL 88.A O    no hydrogen  3.030  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.194  N/A
ILE 29.A N    TYR 25.A O    no hydrogen  3.146  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.186  N/A
LEU 31.A N    SER 27.A O    no hydrogen  3.185  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  3.130  N/A
GLN 33.A N    ILE 29.A O    no hydrogen  3.111  N/A
ALA 34.A N    LEU 31.A O    no hydrogen  3.068  N/A
GLY 35.A N    LEU 32.A O    no hydrogen  3.320  N/A
ARG 36.A N    LEU 31.A O    no hydrogen  2.919  N/A
LYS 38.A N    ILE 91.A O    no hydrogen  2.888  N/A
ILE 40.A N    PRO 65.A O    no hydrogen  2.933  N/A
VAL 41.A N    ILE 89.A O    no hydrogen  3.116  N/A
ALA 42.A N    VAL 67.A O    no hydrogen  2.932  N/A
ALA 43.A N    GLY 87.A O    no hydrogen  3.072  N/A
ALA 44.A N    GLY 71.A O    no hydrogen  3.149  N/A
PHE 46.A N    ALA 43.A O    no hydrogen  3.252  N/A
ARG 51.A N    PRO 47.A O    no hydrogen  2.741  N/A
LYS 52.A N    SER 48.A O    no hydrogen  2.706  N/A
LEU 53.A N    VAL 49.A O    no hydrogen  3.189  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  3.408  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  3.094  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.874  N/A
TYR 57.A N    LEU 53.A O    no hydrogen  2.852  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.904  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  3.057  N/A
LEU 60.A N    TYR 56.A O    no hydrogen  2.955  N/A
SER 61.A N    TYR 57.A O    no hydrogen  3.000  N/A
ASN 62.A N    LEU 60.A O    no hydrogen  3.282  N/A
VAL 64.A N    ALA 58.A O    no hydrogen  3.025  N/A
VAL 67.A N    ILE 40.A O    no hydrogen  2.812  N/A
PHE 69.A N    ALA 42.A O    no hydrogen  2.504  N/A
GLY 71.A N    PHE 69.A O    no hydrogen  2.826  N/A
ASN 74.A N    SER 72.A OG   no hydrogen  3.311  N/A
GLU 75.A N    SER 72.A O    no hydrogen  3.234  N/A
LEU 76.A N    SER 72.A O    no hydrogen  3.020  N/A
ALA 77.A N    ASN 73.A O    no hydrogen  3.239  N/A
LYS 78.A N    GLU 75.A O    no hydrogen  3.345  N/A
HIS 82.A ND1  CYS 80.A O    no hydrogen  2.747  N/A
ARG 85.A NE   ASN 74.A OD1  no hydrogen  3.019  N/A
ILE 86.A N    ASN 73.A O    no hydrogen  3.182  N/A
ILE 89.A N    VAL 41.A O    no hydrogen  2.818  N/A
SER 90.A N    LYS 22.A O    no hydrogen  2.832  N/A
ILE 91.A N    TYR 39.A O    no hydrogen  2.692  N/A
LEU 92.A N    VAL 20.A O    no hydrogen  2.992  N/A
ASP 93.A N    VAL 20.A O    no hydrogen  3.113  N/A
GLY 95.A N    THR 18.A O    no hydrogen  2.657  N/A
SER 97.A OG   ASP 94.A OD2  no hydrogen  3.359  N/A