Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ko5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.553  N/A
VAL 5.A N      THR 30.A O     no hydrogen  3.085  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.902  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.819  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.076  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.076  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  3.158  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.883  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.155  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.025  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.024  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.198  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.777  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.772  N/A
LYS 24.A N     LYS 128.A OXT  no hydrogen  2.808  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.898  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.450  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.930  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.355  N/A
LYS 27.A NZ    ASP 98.A OD1   no hydrogen  3.141  N/A
LYS 27.A NZ    ASP 98.A OD2   no hydrogen  3.152  N/A
LYS 27.A NZ    SER 100.A OG   no hydrogen  3.072  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  3.022  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.909  N/A
ILE 31.A N     ILE 95.A O     no hydrogen  2.807  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.954  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.820  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.840  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.012  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.092  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.875  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.024  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.667  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.369  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.285  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.968  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  3.029  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.721  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  3.003  N/A
LEU 48.A N     THR 84.A OG1   no hydrogen  2.953  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.871  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.809  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.221  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.979  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  3.002  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.119  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.236  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.384  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.126  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.935  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.802  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  2.798  N/A
THR 61.A OG1   GLN 57.A OE1   no hydrogen  3.257  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.021  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.864  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.893  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.892  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.892  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.100  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.988  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.982  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.269  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.015  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  3.044  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.888  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.947  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.331  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.805  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.947  N/A
THR 84.A N     LEU 48.A O     no hydrogen  2.935  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.780  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.813  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.060  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.825  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.565  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.128  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  3.023  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.690  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.079  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.883  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.585  N/A
ILE 95.A N     ILE 31.A O     no hydrogen  2.996  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.953  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.748  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  2.854  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  3.059  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  2.975  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.787  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.302  N/A
PHE 108.A N    LEU 125.A O    no hydrogen  3.335  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.834  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.887  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  3.065  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.173  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.673  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.917  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.476  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.694  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.917  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.617  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.948  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.050  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.718  N/A
LYS 122.A N    LEU 120.A O    no hydrogen  3.084  N/A
LYS 122.A NZ   ALA 119.A O    no hydrogen  3.130  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.960  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.101  N/A
LEU 125.A N    PHE 108.A O    no hydrogen  3.031  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.927  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.917  N/A