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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ARG 1.A O      no hydrogen  3.100  N/A
THR 6.A N      ARG 2.A O      no hydrogen  3.022  N/A
THR 6.A OG1    ARG 2.A O      no hydrogen  2.634  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  2.821  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  2.964  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.191  N/A
ILE 10.A N     THR 6.A O      no hydrogen  3.024  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.096  N/A
ARG 11.A NE    SER 39.A OG    no hydrogen  2.711  N/A
ARG 11.A NH1   TYR 16.A O     no hydrogen  2.777  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  3.115  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.941  N/A
GLU 14.A N     ILE 10.A O     no hydrogen  2.795  N/A
GLY 15.A N     LYS 12.A O     no hydrogen  3.288  N/A
TYR 16.A N     ARG 11.A O     no hydrogen  2.988  N/A
ASP 17.A N     GLN 113.A OE1  no hydrogen  2.879  N/A
PHE 18.A N     GLY 112.A O    no hydrogen  2.887  N/A
ALA 19.A N     SER 39.A O     no hydrogen  3.054  N/A
ALA 20.A N     LEU 110.A O    no hydrogen  2.854  N/A
ILE 21.A N     TYR 37.A O     no hydrogen  2.906  N/A
ALA 22.A N     VAL 108.A O    no hydrogen  2.948  N/A
PHE 23.A N     LYS 34.A O     no hydrogen  3.127  N/A
GLU 25.A N     PRO 32.A O     no hydrogen  2.806  N/A
SER 26.A N     SER 31.A OG    no hydrogen  2.775  N/A
SER 26.A OG    SER 31.A OG    no hydrogen  3.195  N/A
SER 31.A N     LYS 28.A O     no hydrogen  3.098  N/A
SER 31.A OG    SER 26.A O     no hydrogen  3.194  N/A
SER 31.A OG    SER 26.A OG    no hydrogen  3.195  N/A
SER 31.A OG    PRO 32.A O     no hydrogen  3.155  N/A
ILE 33.A N     LEU 51.A O     no hydrogen  2.639  N/A
LYS 34.A N     PHE 23.A O     no hydrogen  3.050  N/A
LYS 34.A NZ    LYS 47.A O     no hydrogen  2.731  N/A
LYS 34.A NZ    ILE 49.A O     no hydrogen  3.371  N/A
HIS 36.A N     ILE 21.A O     no hydrogen  2.838  N/A
TYR 37.A N     ILE 21.A O     no hydrogen  3.280  N/A
SER 39.A N     ALA 19.A O     no hydrogen  2.835  N/A
SER 39.A OG    ASP 8.A OD1    no hydrogen  2.761  N/A
ASN 41.A ND2   ASN 43.A O     no hydrogen  2.811  N/A
LYS 42.A N     GLU 89.A OE1   no hydrogen  2.830  N/A
ASN 43.A ND2   SER 88.A O     no hydrogen  2.879  N/A
ARG 45.A N     ASN 43.A OD1   no hydrogen  2.810  N/A
LYS 47.A N     ASN 44.A O     no hydrogen  3.052  N/A
LEU 48.A N     ARG 45.A O     no hydrogen  3.018  N/A
ILE 49.A N     PHE 46.A O     no hydrogen  3.139  N/A
LEU 51.A N     ILE 33.A O     no hydrogen  2.984  N/A
GLY 54.A N     GLY 59.A O     no hydrogen  3.282  N/A
ARG 55.A N     ARG 52.A O     no hydrogen  2.973  N/A
ARG 55.A NH1   ASP 82.A OD1   no hydrogen  3.540  N/A
THR 60.A N     GLY 56.A O     no hydrogen  3.277  N/A
THR 60.A OG1   GLY 56.A O     no hydrogen  2.618  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  3.251  N/A
THR 63.A N     THR 60.A O     no hydrogen  3.088  N/A
THR 63.A OG1   THR 60.A O     no hydrogen  2.973  N/A
GLY 64.A N     VAL 61.A O     no hydrogen  2.766  N/A
LYS 65.A N     THR 63.A OG1   no hydrogen  3.210  N/A
ILE 68.A N     VAL 94.A O     no hydrogen  2.886  N/A
VAL 71.A N     THR 92.A O     no hydrogen  2.825  N/A
LEU 73.A N     ASN 70.A O     no hydrogen  3.224  N/A
LEU 73.A N     ASN 70.A OD1   no hydrogen  3.144  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  2.900  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.840  N/A
GLY 76.A N     GLU 79.A OE1   no hydrogen  2.938  N/A
GLU 78.A N     GLU 78.A OE2   no hydrogen  2.978  N/A
GLU 79.A N     GLY 76.A O     no hydrogen  2.927  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  3.109  N/A
TYR 83.A N     LYS 80.A O     no hydrogen  2.961  N/A
LEU 86.A N     TYR 83.A O     no hydrogen  3.064  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.067  N/A
SER 88.A N     PRO 84.A O     no hydrogen  3.052  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  3.099  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.036  N/A
THR 92.A N     GLN 113.A O    no hydrogen  2.753  N/A
THR 92.A OG1   GLN 113.A O    no hydrogen  3.392  N/A
VAL 94.A N     ILE 68.A O     no hydrogen  2.834  N/A
LEU 95.A N     PHE 111.A O    no hydrogen  2.946  N/A
VAL 97.A N     LEU 109.A O    no hydrogen  2.799  N/A
LEU 99.A N     GLY 107.A O    no hydrogen  2.847  N/A
TYR 101.A N    GLN 104.A O    no hydrogen  2.790  N/A
GLN 104.A N    TYR 101.A O    no hydrogen  3.147  N/A
TYR 106.A N    LEU 99.A O     no hydrogen  2.850  N/A
VAL 108.A N    ALA 22.A O     no hydrogen  3.021  N/A
LEU 109.A N    VAL 97.A O     no hydrogen  2.827  N/A
LEU 110.A N    ALA 20.A O     no hydrogen  2.770  N/A
PHE 111.A N    LEU 95.A O     no hydrogen  2.784  N/A
GLY 112.A N    PHE 18.A O     no hydrogen  2.785  N/A
GLN 113.A N    ALA 93.A O     no hydrogen  2.926  N/A
GLN 113.A NE2  GLY 15.A O     no hydrogen  3.287  N/A
GLN 113.A NE2  PRO 118.A O    no hydrogen  2.981  N/A
ARG 114.A N    ASP 17.A OD2   no hydrogen  2.793  N/A
ARG 114.A NE   GLU 89.A O     no hydrogen  2.705  N/A
ARG 114.A NH1  ASP 17.A O     no hydrogen  3.534  N/A
ARG 114.A NH1  GLY 40.A O     no hydrogen  3.288  N/A
ARG 114.A NH2  GLY 40.A O     no hydrogen  2.791  N/A
ARG 114.A NH2  GLU 89.A OE1   no hydrogen  2.660  N/A
GLY 116.A N    THR 92.A OG1   no hydrogen  2.929  N/A
ARG 117.A N    ARG 114.A O    no hydrogen  3.129  N/A
ARG 117.A NE   ASP 17.A OD2   no hydrogen  3.240  N/A