Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    CYS 6.A O      no hydrogen  2.791  N/A
SER 7.A OG     ASN 9.A O      no hydrogen  3.208  N/A
SER 7.A OG     ASN 9.A OD1    no hydrogen  3.391  N/A
ILE 16.A N     VAL 13.A O     no hydrogen  2.912  N/A
ARG 18.A N     PRO 10.A O     no hydrogen  3.227  N/A
ARG 18.A NH1   ARG 18.A O     no hydrogen  2.684  N/A
ARG 21.A N     SER 20.A OG    no hydrogen  2.755  N/A
MET 24.A N     SER 20.A O     no hydrogen  2.874  N/A
SER 26.A OG    SER 22.A O     no hydrogen  3.496  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.850  N/A
ARG 27.A NH1   ARG 8.A O      no hydrogen  3.372  N/A
ARG 27.A NH2   ARG 8.A O      no hydrogen  2.658  N/A
LYS 28.A N     MET 24.A O     no hydrogen  2.914  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.324  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.378  N/A
LYS 34.A NZ    TYR 25.A OH    no hydrogen  2.769  N/A
THR 40.A OG1   THR 40.A O     no hydrogen  2.441  N/A
LYS 43.A N     ARG 50.A O     no hydrogen  2.899  N/A
ARG 50.A N     LYS 43.A O     no hydrogen  3.053  N/A
ARG 50.A NH1   THR 49.A O     no hydrogen  3.203  N/A
GLN 80.A N     PRO 77.A O     no hydrogen  3.035  N/A
HIS 81.A N     PHE 78.A O     no hydrogen  3.381  N/A
HIS 81.A NE2   LYS 76.A O     no hydrogen  3.012  N/A
ARG 86.A N     GLN 136.A OE1  no hydrogen  2.904  N/A
ARG 86.A NH1   GLN 136.A O    no hydrogen  3.547  N/A
ARG 86.A NH2   GLN 136.A O    no hydrogen  2.750  N/A
ILE 89.A N     ARG 86.A O     no hydrogen  2.945  N/A
THR 90.A N     SER 88.A O     no hydrogen  3.017  N/A
THR 90.A N     THR 93.A OG1   no hydrogen  3.222  N/A
GLY 92.A N     PHE 109.A O    no hydrogen  2.742  N/A
THR 93.A N     THR 90.A O     no hydrogen  2.786  N/A
THR 93.A OG1   SER 88.A O     no hydrogen  3.502  N/A
THR 93.A OG1   THR 90.A O     no hydrogen  2.616  N/A
ILE 94.A N     THR 144.A O    no hydrogen  3.064  N/A
LEU 95.A N     VAL 107.A O    no hydrogen  2.766  N/A
ILE 96.A N     ILE 140.A O    no hydrogen  3.128  N/A
ILE 97.A N     LYS 105.A O    no hydrogen  3.120  N/A
GLY 104.A N    ILE 97.A O     no hydrogen  2.578  N/A
LYS 105.A NZ   ASN 127.A O    no hydrogen  3.263  N/A
ARG 106.A NH2  TYR 198.A O    no hydrogen  3.290  N/A
VAL 107.A N    LEU 95.A O     no hydrogen  3.119  N/A
PHE 109.A N    THR 93.A O     no hydrogen  2.906  N/A
LEU 110.A N    LEU 119.A O    no hydrogen  3.247  N/A
LYS 111.A N    LEU 119.A O    no hydrogen  3.356  N/A
LYS 111.A NZ   GLN 112.A O    no hydrogen  3.360  N/A
GLN 112.A NE2  LYS 84.A O     no hydrogen  2.851  N/A
LEU 113.A N    LEU 117.A O    no hydrogen  3.097  N/A
SER 115.A OG   ASP 159.A OD1  no hydrogen  2.998  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  3.213  N/A
LEU 118.A N    THR 134.A O    no hydrogen  2.777  N/A
LEU 119.A N    LYS 111.A O    no hydrogen  2.952  N/A
VAL 120.A N    ARG 132.A O    no hydrogen  2.848  N/A
THR 121.A N    VAL 108.A O    no hydrogen  2.955  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  2.683  N/A
ASN 127.A N    PRO 123.A O    no hydrogen  2.889  N/A
ASN 127.A ND2  LEU 199.A O    no hydrogen  2.525  N/A
ARG 132.A N    VAL 120.A O    no hydrogen  3.011  N/A
ARG 133.A NH2  ASP 159.A OD1  no hydrogen  3.150  N/A
THR 134.A N    LEU 118.A O    no hydrogen  2.870  N/A
THR 134.A OG1  LEU 118.A O    no hydrogen  3.358  N/A
GLN 136.A NE2  LYS 84.A O     no hydrogen  2.611  N/A
GLN 136.A NE2  GLY 116.A O    no hydrogen  3.620  N/A
PHE 138.A N    HIS 135.A O    no hydrogen  3.347  N/A
ILE 140.A N    ILE 96.A O     no hydrogen  3.276  N/A
THR 142.A OG1  ILE 94.A O     no hydrogen  3.000  N/A
THR 142.A OG1  ILE 140.A O    no hydrogen  3.463  N/A
SER 149.A OG   ASP 147.A OD1  no hydrogen  2.668  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  3.354  N/A
HIS 156.A NE2  ASP 177.A OD1  no hydrogen  3.048  N/A
ASP 159.A N    THR 158.A OG1  no hydrogen  2.727  N/A
LYS 165.A NZ   LYS 163.A O    no hydrogen  3.371  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.747  N/A
VAL 176.A N    GLU 172.A O    no hydrogen  3.019  N/A
ASP 177.A N    GLN 173.A O    no hydrogen  2.967  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.968  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  3.187  N/A
ALA 180.A N    VAL 176.A O    no hydrogen  2.801  N/A
VAL 181.A N    ASP 177.A O    no hydrogen  3.186  N/A
ASP 182.A N    GLN 178.A O    no hydrogen  2.967  N/A
SER 183.A N    LYS 179.A O    no hydrogen  3.341  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  2.630  N/A
GLN 184.A N    VAL 181.A O    no hydrogen  3.119  N/A
ILE 185.A N    ASP 182.A O    no hydrogen  3.263  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  2.992  N/A
LYS 188.A N    ILE 185.A O    no hydrogen  2.941  N/A
LYS 188.A NZ   ASP 147.A O    no hydrogen  3.376  N/A
ILE 189.A N    ILE 185.A O    no hydrogen  3.184  N/A
LYS 190.A N    LEU 186.A O    no hydrogen  3.060  N/A
LEU 199.A N    LEU 195.A O    no hydrogen  3.077  N/A
ARG 200.A N    GLN 196.A O    no hydrogen  3.002  N/A
SER 201.A N    GLY 197.A O    no hydrogen  3.080  N/A
SER 201.A OG   TYR 198.A O    no hydrogen  2.505  N/A
PHE 203.A N    GLY 104.A O    no hydrogen  2.631  N/A
LYS 213.A N    TYR 210.A O    no hydrogen  3.353  N/A