Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gkj_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  2.973  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.032  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.034  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.975  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.240  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.679  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.234  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.889  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.366  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.766  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.866  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.126  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.876  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.287  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.153  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.916  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.855  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.979  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.075  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.072  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.525  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.183  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.231  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.738  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.788  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.796  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.193  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.340  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.410  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.967  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.151  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.048  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.101  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.803  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.123  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.030  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.645  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.880  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.931  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.037  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.474  N/A
SER 61.A OG   ARG 69.A O    no hydrogen  3.448  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.119  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.467  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.661  N/A
LYS 68.A N    LYS 66.A O    no hydrogen  2.369  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.075  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.034  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.806  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.054  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.247  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  3.013  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  3.309  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.682  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.170  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.210  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.199  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.575  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.583  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.778  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.858  N/A
LYS 86.A NZ   GLU 23.A OE1  no hydrogen  3.107  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.953  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.596  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.723  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.095  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.291  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  3.022  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.959  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.220  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  2.975  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.978  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.950  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.268  N/A