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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.003  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.781  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.054  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.129  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.867  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.736  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.971  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.907  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.922  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.665  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.704  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.755  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.763  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.711  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.923  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.974  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.992  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.719  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.612  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.003  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.156  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.967  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.196  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.609  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.758  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.700  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.787  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.248  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.076  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.976  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.673  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.118  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.155  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.983  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.987  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.926  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.436  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.827  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.825  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.963  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.850  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.081  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.149  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.123  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.687  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.119  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.098  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.810  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.371  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.792  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.743  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.792  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  3.395  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.227  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  2.503  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.977  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.430  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.096  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.089  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.584  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.871  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.112  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.951  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.874  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.700  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.219  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.056  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.055  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.356  N/A
ARG 100.A NE  LYS 99.A O    no hydrogen  3.023  N/A