Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u3m_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.232  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.516  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.019  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.024  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.040  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.009  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.044  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.203  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.790  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.937  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.206  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.954  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.188  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.580  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.742  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.641  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.077  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  2.938  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.089  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.501  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.258  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.358  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.956  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.182  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.764  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.527  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.472  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.013  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.902  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.120  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.234  N/A
GLN 41.A NE2   GLN 38.A O     no hydrogen  3.164  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.137  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.432  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.781  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.099  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.189  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.423  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.533  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.973  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.110  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.497  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.391  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.748  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.035  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.891  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.971  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.470  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.329  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.823  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.213  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.630  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.982  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.606  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.564  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.811  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.737  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.705  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.296  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.304  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.217  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.038  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.169  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.140  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.143  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.896  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.886  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.250  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.383  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.086  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.974  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.381  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.212  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.045  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.973  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.894  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.560  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.269  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.990  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.842  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.058  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.959  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.063  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.351  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.101  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.518  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.880  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.864  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.816  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.943  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.777  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.068  N/A