Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4u_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2    no hydrogen  3.554  N/A
SER 3.A OG     THR 1.A O      no hydrogen  2.750  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.368  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.505  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.925  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.912  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.907  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.275  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.065  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.020  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.053  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.215  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.016  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.964  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.135  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.270  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.825  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.589  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.742  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.281  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.549  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.986  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.711  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.055  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.867  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.019  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.153  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.020  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  2.829  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.595  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.423  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.132  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.252  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.140  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.266  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.701  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.318  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.627  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.703  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.975  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.213  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.870  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.957  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.913  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.937  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.673  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.410  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.681  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.321  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.025  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.889  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.993  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.957  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.909  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.632  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.806  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.247  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  2.970  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.286  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  3.047  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.076  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.310  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.198  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.126  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.224  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.240  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.915  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.978  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.216  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.166  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.059  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.568  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.331  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.184  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.962  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.948  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.088  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.138  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.802  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.739  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.927  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.879  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.271  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.363  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.218  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.636  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.142  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.829  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.335  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.140  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.829  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.946  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.950  N/A