Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h5u_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.262  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.211  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.925  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.791  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.873  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.919  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.067  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.413  N/A
ARG 12.A NH2   THR 25.A O     no hydrogen  3.451  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.047  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.078  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.809  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.202  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.803  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.023  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.220  N/A
ASN 20.A ND2   ALA 18.A O     no hydrogen  3.423  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.105  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.098  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.968  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.042  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.137  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.354  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.824  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.332  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.998  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.989  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.774  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.988  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.227  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.938  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.169  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.050  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.239  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.903  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.044  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.097  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.021  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.084  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.052  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.401  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.914  N/A
LEU 58.A N     MET 26.A O     no hydrogen  3.034  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.019  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.957  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.784  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.199  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.992  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.044  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.661  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.749  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.117  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.205  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.962  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.061  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.094  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.127  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.894  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.093  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.055  N/A
TYR 85.A OH    GLU 123.A OE1  no hydrogen  3.356  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.163  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.891  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.218  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.856  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.067  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.946  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.921  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.109  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.895  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.024  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.210  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.214  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.294  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.095  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.559  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.243  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.825  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.008  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.895  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.145  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.920  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.911  N/A