Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4o_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLY 7.A O      no hydrogen  2.815  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.652  N/A
SER 5.A N      MET 3.A O      no hydrogen  2.666  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  2.173  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.008  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  2.662  N/A
ASN 20.A N     SER 18.A OG    no hydrogen  3.122  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.188  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.302  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.087  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.995  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.302  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.364  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.965  N/A
GLN 35.A NE2   GLN 35.A O     no hydrogen  3.613  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.373  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.296  N/A
VAL 37.A N     GLU 34.A O     no hydrogen  2.997  N/A
LYS 38.A N     GLN 35.A O     no hydrogen  2.879  N/A
TYR 39.A N     ILE 36.A O     no hydrogen  3.347  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.149  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.130  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.983  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  2.823  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.862  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.107  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.484  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.256  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.472  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.311  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.378  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.188  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.705  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.667  N/A
ARG 54.A NH1   ASP 55.A OD2   no hydrogen  2.436  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.655  N/A
HIS 57.A N     LEU 52.A O     no hydrogen  3.379  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.738  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.114  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.433  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.413  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.476  N/A
THR 66.A OG1   THR 66.A O     no hydrogen  2.512  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.528  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.269  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.276  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.067  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.926  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.806  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.485  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.482  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.876  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.905  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.167  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.905  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.958  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.976  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.264  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.753  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.058  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.913  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.870  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.528  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.123  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.643  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  2.961  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  1.993  N/A
ARG 105.A NH2  GLU 102.A O    no hydrogen  2.114  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.568  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.962  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.289  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.776  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.598  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.613  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.415  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.655  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.786  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.045  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.101  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.057  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.941  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.755  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  2.549  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.849  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.403  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.103  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.401  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.601  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  2.761  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.620  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.055  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.173  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.264  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.739  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.457  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.419  N/A
ALA 145.A N    SER 142.A O    no hydrogen  2.712  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.369  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.380  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.013  N/A