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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASP 3.A O      no hydrogen  3.313  N/A
THR 6.A OG1    ASP 3.A O      no hydrogen  3.028  N/A
LYS 8.A NZ     PRO 4.A O      no hydrogen  3.078  N/A
PHE 11.A N     THR 27.A O     no hydrogen  2.623  N/A
ILE 13.A N     GLY 25.A O     no hydrogen  3.045  N/A
ASN 21.A N     GLU 20.A OE1   no hydrogen  2.875  N/A
ARG 22.A NH1   SER 17.A OG    no hydrogen  2.413  N/A
ARG 22.A NH2   GLY 214.A O    no hydrogen  3.021  N/A
LEU 28.A N     THR 27.A OG1   no hydrogen  2.529  N/A
ASN 30.A ND2   ARG 7.A O      no hydrogen  3.493  N/A
THR 33.A N     LYS 31.A O     no hydrogen  2.912  N/A
SER 39.A OG    ASP 40.A OD1   no hydrogen  3.031  N/A
ASP 40.A N     SER 39.A OG    no hydrogen  2.639  N/A
VAL 47.A N     LEU 67.A O     no hydrogen  2.595  N/A
VAL 49.A N     ILE 65.A O     no hydrogen  3.237  N/A
CYS 50.A SG    SER 61.A O     no hydrogen  3.248  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  3.158  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.911  N/A
SER 57.A OG    HIS 60.A ND1   no hydrogen  2.973  N/A
HIS 60.A N     SER 57.A O     no hydrogen  3.253  N/A
HIS 60.A ND1   SER 57.A OG    no hydrogen  2.973  N/A
LYS 64.A NZ    GLU 48.A OE2   no hydrogen  3.543  N/A
ILE 65.A N     VAL 49.A O     no hydrogen  3.262  N/A
LYS 66.A NZ    ASP 85.A OD2   no hydrogen  2.550  N/A
LEU 67.A N     VAL 47.A O     no hydrogen  2.811  N/A
ARG 68.A N     ASN 80.A O     no hydrogen  3.330  N/A
VAL 69.A N     ARG 45.A O     no hydrogen  3.405  N/A
GLN 73.A N     ASN 76.A O     no hydrogen  2.617  N/A
ASN 76.A N     GLN 73.A O     no hydrogen  3.076  N/A
THR 79.A OG1   LYS 14.A O     no hydrogen  2.706  N/A
ASN 80.A N     ARG 68.A O     no hydrogen  3.232  N/A
PHE 81.A N     ASN 80.A OD1   no hydrogen  2.767  N/A
ASP 85.A N     LYS 64.A O     no hydrogen  3.153  N/A
PHE 86.A N     ARG 194.A O    no hydrogen  2.978  N/A
THR 87.A OG1   ASP 89.A OD1   no hydrogen  2.725  N/A
SER 93.A N     ASP 89.A O     no hydrogen  2.594  N/A
SER 93.A OG    ASP 89.A O     no hydrogen  2.554  N/A
MET 94.A N     LYS 90.A O     no hydrogen  2.574  N/A
ARG 96.A N     MET 94.A O     no hydrogen  2.811  N/A
ILE 102.A N    ALA 122.A O    no hydrogen  3.420  N/A
VAL 108.A N    LEU 116.A O    no hydrogen  3.050  N/A
THR 110.A OG1  ASP 112.A O    no hydrogen  2.534  N/A
THR 110.A OG1  ASP 112.A OD1  no hydrogen  2.590  N/A
SER 111.A OG   GLY 159.A O    no hydrogen  3.374  N/A
ASP 113.A N    ASP 113.A OD1  no hydrogen  2.466  N/A
TYR 114.A N    THR 110.A OG1  no hydrogen  3.091  N/A
LEU 116.A N    VAL 108.A O    no hydrogen  2.972  N/A
ARG 117.A N    LYS 197.A O    no hydrogen  2.625  N/A
PHE 119.A N    LYS 195.A O    no hydrogen  2.965  N/A
ILE 121.A N    HIS 192.A O    no hydrogen  3.129  N/A
THR 124.A OG1  SER 135.A O    no hydrogen  2.680  N/A
GLN 130.A NE2  GLN 127.A O    no hydrogen  2.499  N/A
LYS 132.A NZ   HIS 134.A ND1  no hydrogen  3.287  N/A
SER 135.A OG   ARG 125.A O    no hydrogen  3.116  N/A
SER 135.A OG   SER 135.A O    no hydrogen  2.488  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.536  N/A
ILE 145.A N    HIS 141.A O    no hydrogen  2.813  N/A
LYS 147.A N    ALA 144.A O    no hydrogen  3.064  N/A
VAL 148.A N    ILE 145.A O    no hydrogen  3.418  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  2.975  N/A
SER 150.A N    ARG 146.A O    no hydrogen  3.145  N/A
SER 150.A OG   ARG 146.A O    no hydrogen  3.163  N/A
GLU 151.A N    VAL 148.A O    no hydrogen  3.210  N/A
ILE 152.A N    VAL 148.A O    no hydrogen  2.908  N/A
THR 154.A N    GLU 151.A O    no hydrogen  3.025  N/A
THR 154.A OG1  GLU 151.A O    no hydrogen  2.324  N/A
SER 160.A OG   GLU 156.A OE2  no hydrogen  2.909  N/A
GLN 164.A N    THR 161.A O    no hydrogen  2.501  N/A
LEU 165.A N    THR 161.A O    no hydrogen  3.278  N/A
THR 166.A N    LEU 162.A O    no hydrogen  2.698  N/A
THR 166.A OG1  LEU 162.A O    no hydrogen  2.683  N/A
SER 167.A N    ALA 163.A O    no hydrogen  2.766  N/A
SER 167.A OG   ALA 163.A O    no hydrogen  3.129  N/A
LYS 168.A N    LEU 165.A O    no hydrogen  2.875  N/A
LYS 168.A NZ   GLU 156.A OE1  no hydrogen  2.350  N/A
LYS 168.A NZ   SER 160.A OG   no hydrogen  3.162  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  2.575  N/A
ILE 170.A N    THR 166.A O    no hydrogen  3.269  N/A
ASN 180.A N    LYS 176.A O    no hydrogen  3.464  N/A
ALA 181.A N    ILE 178.A O    no hydrogen  3.122  N/A
THR 182.A N    ILE 178.A O    no hydrogen  2.831  N/A
THR 182.A OG1  ILE 178.A O    no hydrogen  2.526  N/A
THR 182.A OG1  PHE 186.A O    no hydrogen  2.701  N/A
ILE 185.A N    THR 182.A O    no hydrogen  2.901  N/A
PHE 186.A N    THR 182.A O    no hydrogen  2.446  N/A
GLN 189.A NE2  ASN 190.A OD1  no hydrogen  2.269  N/A
ILE 191.A N    GLN 189.A O    no hydrogen  2.869  N/A
LYS 195.A N    VAL 193.A O    no hydrogen  2.760  N/A
VAL 196.A N    MET 84.A O     no hydrogen  2.798  N/A
VAL 196.A N    ASP 85.A OD1   no hydrogen  3.434  N/A
LYS 197.A N    ARG 117.A O    no hydrogen  3.409  N/A
LEU 199.A N    VAL 115.A O    no hydrogen  3.220  N/A
GLN 201.A N    GLN 201.A OE1  no hydrogen  2.663  N/A
LEU 212.A N    LEU 209.A O    no hydrogen  3.029  N/A